REMARK ID 620133 MODEL 1 2024-06-08_00000091_1_19
PFRMAT TS
TARGET 2024-06-08_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.016   1.123   3.364  1.00  5.48           N  
ATOM      2  CA  MET A   1      -1.617   0.826   1.994  1.00  5.48           C  
ATOM      3  C   MET A   1      -0.541   1.780   1.509  1.00  5.48           C  
ATOM      4  O   MET A   1      -0.393   2.891   2.023  1.00  5.48           O  
ATOM      5  CB  MET A   1      -2.828   0.855   1.066  1.00  5.48           C  
ATOM      6  CG  MET A   1      -3.832  -0.259   1.334  1.00  5.48           C  
ATOM      7  SD  MET A   1      -5.255  -0.219   0.232  1.00  5.48           S  
ATOM      8  CE  MET A   1      -6.116  -1.674   0.787  1.00  5.48           C  
ATOM      9 1H   MET A   1      -2.825   0.570   3.608  1.00  5.48           H  
ATOM     10 2H   MET A   1      -1.256   0.903   3.990  1.00  5.48           H  
ATOM     11 3H   MET A   1      -2.243   2.104   3.441  1.00  5.48           H  
ATOM     12  HA  MET A   1      -1.193  -0.178   1.972  1.00  5.48           H  
ATOM     13 1HB  MET A   1      -3.342   1.808   1.171  1.00  5.48           H  
ATOM     14 2HB  MET A   1      -2.495   0.777   0.029  1.00  5.48           H  
ATOM     15 1HG  MET A   1      -3.337  -1.224   1.222  1.00  5.48           H  
ATOM     16 2HG  MET A   1      -4.190  -0.179   2.359  1.00  5.48           H  
ATOM     17 1HE  MET A   1      -7.038  -1.798   0.221  1.00  5.48           H  
ATOM     18 2HE  MET A   1      -5.479  -2.546   0.646  1.00  5.48           H  
ATOM     19 3HE  MET A   1      -6.348  -1.571   1.842  1.00  5.48           H  
ATOM     20  N   MET A   2       0.214   1.341   0.511  1.00  4.37           N  
ATOM     21  CA  MET A   2       1.302   2.145  -0.031  1.00  4.37           C  
ATOM     22  C   MET A   2       0.798   3.327  -0.833  1.00  4.37           C  
ATOM     23  O   MET A   2      -0.261   3.267  -1.455  1.00  4.37           O  
ATOM     24  CB  MET A   2       2.213   1.301  -0.916  1.00  4.37           C  
ATOM     25  CG  MET A   2       3.019   0.248  -0.184  1.00  4.37           C  
ATOM     26  SD  MET A   2       4.049  -0.711  -1.309  1.00  4.37           S  
ATOM     27  CE  MET A   2       5.276   0.517  -1.764  1.00  4.37           C  
ATOM     28  H   MET A   2       0.046   0.424   0.119  1.00  4.37           H  
ATOM     29  HA  MET A   2       1.886   2.538   0.801  1.00  4.37           H  
ATOM     30 1HB  MET A   2       1.616   0.797  -1.674  1.00  4.37           H  
ATOM     31 2HB  MET A   2       2.916   1.952  -1.435  1.00  4.37           H  
ATOM     32 1HG  MET A   2       3.663   0.726   0.554  1.00  4.37           H  
ATOM     33 2HG  MET A   2       2.348  -0.433   0.337  1.00  4.37           H  
ATOM     34 1HE  MET A   2       5.988   0.081  -2.467  1.00  4.37           H  
ATOM     35 2HE  MET A   2       4.788   1.367  -2.230  1.00  4.37           H  
ATOM     36 3HE  MET A   2       5.806   0.852  -0.873  1.00  4.37           H  
ATOM     37  N   GLN A   3       1.603   4.383  -0.846  1.00  3.24           N  
ATOM     38  CA  GLN A   3       1.340   5.607  -1.598  1.00  3.24           C  
ATOM     39  C   GLN A   3       2.325   5.711  -2.758  1.00  3.24           C  
ATOM     40  O   GLN A   3       2.838   6.784  -3.068  1.00  3.24           O  
ATOM     41  CB  GLN A   3       1.457   6.829  -0.686  1.00  3.24           C  
ATOM     42  CG  GLN A   3       0.487   6.827   0.505  1.00  3.24           C  
ATOM     43  CD  GLN A   3      -0.978   6.923   0.095  1.00  3.24           C  
ATOM     44  OE1 GLN A   3      -1.382   7.865  -0.594  1.00  3.24           O  
ATOM     45  NE2 GLN A   3      -1.779   5.955   0.523  1.00  3.24           N  
ATOM     46  H   GLN A   3       2.449   4.342  -0.297  1.00  3.24           H  
ATOM     47  HA  GLN A   3       0.331   5.562  -2.009  1.00  3.24           H  
ATOM     48 1HB  GLN A   3       2.472   6.896  -0.296  1.00  3.24           H  
ATOM     49 2HB  GLN A   3       1.271   7.731  -1.268  1.00  3.24           H  
ATOM     50 1HG  GLN A   3       0.618   5.896   1.063  1.00  3.24           H  
ATOM     51 2HG  GLN A   3       0.716   7.677   1.146  1.00  3.24           H  
ATOM     52 1HE2 GLN A   3      -2.751   5.968   0.285  1.00  3.24           H  
ATOM     53 2HE2 GLN A   3      -1.408   5.205   1.082  1.00  3.24           H  
ATOM     54  N   ASP A   4       2.640   4.556  -3.339  1.00  2.31           N  
ATOM     55  CA  ASP A   4       3.588   4.437  -4.441  1.00  2.31           C  
ATOM     56  C   ASP A   4       3.156   5.258  -5.636  1.00  2.31           C  
ATOM     57  O   ASP A   4       1.974   5.559  -5.806  1.00  2.31           O  
ATOM     58  CB  ASP A   4       3.742   2.992  -4.918  1.00  2.31           C  
ATOM     59  CG  ASP A   4       5.027   2.798  -5.756  1.00  2.31           C  
ATOM     60  OD1 ASP A   4       4.964   2.862  -6.985  1.00  2.31           O  
ATOM     61  OD2 ASP A   4       6.063   2.595  -5.161  1.00  2.31           O  
ATOM     62  H   ASP A   4       2.167   3.726  -3.010  1.00  2.31           H  
ATOM     63  HA  ASP A   4       4.558   4.805  -4.105  1.00  2.31           H  
ATOM     64 1HB  ASP A   4       3.756   2.320  -4.071  1.00  2.31           H  
ATOM     65 2HB  ASP A   4       2.879   2.721  -5.537  1.00  2.31           H  
ATOM     66  N   ASN A   5       4.119   5.597  -6.484  1.00  1.63           N  
ATOM     67  CA  ASN A   5       3.828   6.335  -7.698  1.00  1.63           C  
ATOM     68  C   ASN A   5       2.883   5.577  -8.625  1.00  1.63           C  
ATOM     69  O   ASN A   5       2.056   6.197  -9.278  1.00  1.63           O  
ATOM     70  CB  ASN A   5       5.106   6.639  -8.451  1.00  1.63           C  
ATOM     71  CG  ASN A   5       5.947   7.699  -7.799  1.00  1.63           C  
ATOM     72  OD1 ASN A   5       5.471   8.500  -6.985  1.00  1.63           O  
ATOM     73  ND2 ASN A   5       7.210   7.720  -8.142  1.00  1.63           N  
ATOM     74  H   ASN A   5       5.070   5.309  -6.291  1.00  1.63           H  
ATOM     75  HA  ASN A   5       3.337   7.271  -7.425  1.00  1.63           H  
ATOM     76 1HB  ASN A   5       5.694   5.722  -8.537  1.00  1.63           H  
ATOM     77 2HB  ASN A   5       4.853   6.961  -9.463  1.00  1.63           H  
ATOM     78 1HD2 ASN A   5       7.826   8.402  -7.744  1.00  1.63           H  
ATOM     79 2HD2 ASN A   5       7.560   7.055  -8.801  1.00  1.63           H  
ATOM     80  N   LYS A   6       2.986   4.241  -8.685  1.00  1.20           N  
ATOM     81  CA  LYS A   6       2.113   3.506  -9.609  1.00  1.20           C  
ATOM     82  C   LYS A   6       1.343   2.365  -8.951  1.00  1.20           C  
ATOM     83  O   LYS A   6       1.881   1.600  -8.142  1.00  1.20           O  
ATOM     84  CB  LYS A   6       2.905   2.989 -10.803  1.00  1.20           C  
ATOM     85  CG  LYS A   6       3.500   4.063 -11.696  1.00  1.20           C  
ATOM     86  CD  LYS A   6       4.162   3.450 -12.919  1.00  1.20           C  
ATOM     87  CE  LYS A   6       4.749   4.522 -13.824  1.00  1.20           C  
ATOM     88  NZ  LYS A   6       5.417   3.934 -15.021  1.00  1.20           N  
ATOM     89  H   LYS A   6       3.671   3.746  -8.096  1.00  1.20           H  
ATOM     90  HA  LYS A   6       1.370   4.196  -9.991  1.00  1.20           H  
ATOM     91 1HB  LYS A   6       3.708   2.344 -10.466  1.00  1.20           H  
ATOM     92 2HB  LYS A   6       2.247   2.412 -11.422  1.00  1.20           H  
ATOM     93 1HG  LYS A   6       2.714   4.742 -12.016  1.00  1.20           H  
ATOM     94 2HG  LYS A   6       4.241   4.634 -11.140  1.00  1.20           H  
ATOM     95 1HD  LYS A   6       4.955   2.769 -12.607  1.00  1.20           H  
ATOM     96 2HD  LYS A   6       3.418   2.881 -13.484  1.00  1.20           H  
ATOM     97 1HE  LYS A   6       3.948   5.184 -14.154  1.00  1.20           H  
ATOM     98 2HE  LYS A   6       5.478   5.104 -13.261  1.00  1.20           H  
ATOM     99 1HZ  LYS A   6       5.792   4.675 -15.597  1.00  1.20           H  
ATOM    100 2HZ  LYS A   6       6.168   3.327 -14.724  1.00  1.20           H  
ATOM    101 3HZ  LYS A   6       4.745   3.400 -15.556  1.00  1.20           H  
ATOM    102  N   VAL A   7       0.088   2.209  -9.369  1.00  0.94           N  
ATOM    103  CA  VAL A   7      -0.811   1.204  -8.818  1.00  0.94           C  
ATOM    104  C   VAL A   7      -1.257   0.204  -9.892  1.00  0.94           C  
ATOM    105  O   VAL A   7      -1.523   0.581 -11.035  1.00  0.94           O  
ATOM    106  CB  VAL A   7      -2.023   1.916  -8.184  1.00  0.94           C  
ATOM    107  CG1 VAL A   7      -2.970   0.896  -7.605  1.00  0.94           C  
ATOM    108  CG2 VAL A   7      -1.547   2.889  -7.113  1.00  0.94           C  
ATOM    109  H   VAL A   7      -0.276   2.858 -10.067  1.00  0.94           H  
ATOM    110  HA  VAL A   7      -0.286   0.654  -8.034  1.00  0.94           H  
ATOM    111  HB  VAL A   7      -2.556   2.463  -8.958  1.00  0.94           H  
ATOM    112 1HG1 VAL A   7      -3.837   1.390  -7.172  1.00  0.94           H  
ATOM    113 2HG1 VAL A   7      -3.288   0.230  -8.380  1.00  0.94           H  
ATOM    114 3HG1 VAL A   7      -2.458   0.322  -6.830  1.00  0.94           H  
ATOM    115 1HG2 VAL A   7      -2.405   3.396  -6.678  1.00  0.94           H  
ATOM    116 2HG2 VAL A   7      -1.013   2.340  -6.335  1.00  0.94           H  
ATOM    117 3HG2 VAL A   7      -0.879   3.629  -7.553  1.00  0.94           H  
ATOM    118  N   LYS A   8      -1.245  -1.090  -9.570  1.00  0.80           N  
ATOM    119  CA  LYS A   8      -1.614  -2.109 -10.553  1.00  0.80           C  
ATOM    120  C   LYS A   8      -3.045  -1.854 -10.997  1.00  0.80           C  
ATOM    121  O   LYS A   8      -3.901  -1.560 -10.165  1.00  0.80           O  
ATOM    122  CB  LYS A   8      -1.414  -3.509  -9.976  1.00  0.80           C  
ATOM    123  CG  LYS A   8      -1.639  -4.675 -10.920  1.00  0.80           C  
ATOM    124  CD  LYS A   8      -1.345  -5.997 -10.195  1.00  0.80           C  
ATOM    125  CE  LYS A   8      -1.570  -7.188 -11.091  1.00  0.80           C  
ATOM    126  NZ  LYS A   8      -1.310  -8.487 -10.386  1.00  0.80           N  
ATOM    127  H   LYS A   8      -1.069  -1.386  -8.600  1.00  0.80           H  
ATOM    128  HA  LYS A   8      -0.977  -2.017 -11.422  1.00  0.80           H  
ATOM    129 1HB  LYS A   8      -0.405  -3.592  -9.577  1.00  0.80           H  
ATOM    130 2HB  LYS A   8      -2.086  -3.640  -9.153  1.00  0.80           H  
ATOM    131 1HG  LYS A   8      -2.668  -4.679 -11.268  1.00  0.80           H  
ATOM    132 2HG  LYS A   8      -0.984  -4.578 -11.793  1.00  0.80           H  
ATOM    133 1HD  LYS A   8      -0.312  -6.000  -9.847  1.00  0.80           H  
ATOM    134 2HD  LYS A   8      -2.005  -6.081  -9.328  1.00  0.80           H  
ATOM    135 1HE  LYS A   8      -2.598  -7.169 -11.442  1.00  0.80           H  
ATOM    136 2HE  LYS A   8      -0.904  -7.118 -11.950  1.00  0.80           H  
ATOM    137 1HZ  LYS A   8      -1.489  -9.265 -11.054  1.00  0.80           H  
ATOM    138 2HZ  LYS A   8      -0.354  -8.523 -10.073  1.00  0.80           H  
ATOM    139 3HZ  LYS A   8      -1.929  -8.578  -9.593  1.00  0.80           H  
ATOM    140  N   VAL A   9      -3.334  -1.976 -12.280  1.00  0.72           N  
ATOM    141  CA  VAL A   9      -4.694  -1.693 -12.720  1.00  0.72           C  
ATOM    142  C   VAL A   9      -5.708  -2.529 -11.976  1.00  0.72           C  
ATOM    143  O   VAL A   9      -6.695  -1.989 -11.489  1.00  0.72           O  
ATOM    144  CB  VAL A   9      -4.880  -1.940 -14.194  1.00  0.72           C  
ATOM    145  CG1 VAL A   9      -6.357  -1.840 -14.524  1.00  0.72           C  
ATOM    146  CG2 VAL A   9      -4.087  -0.953 -14.953  1.00  0.72           C  
ATOM    147  H   VAL A   9      -2.601  -2.234 -12.937  1.00  0.72           H  
ATOM    148  HA  VAL A   9      -4.898  -0.644 -12.530  1.00  0.72           H  
ATOM    149  HB  VAL A   9      -4.549  -2.929 -14.425  1.00  0.72           H  
ATOM    150 1HG1 VAL A   9      -6.507  -2.021 -15.548  1.00  0.72           H  
ATOM    151 2HG1 VAL A   9      -6.903  -2.582 -13.947  1.00  0.72           H  
ATOM    152 3HG1 VAL A   9      -6.718  -0.845 -14.275  1.00  0.72           H  
ATOM    153 1HG2 VAL A   9      -4.215  -1.129 -16.009  1.00  0.72           H  
ATOM    154 2HG2 VAL A   9      -4.438   0.010 -14.694  1.00  0.72           H  
ATOM    155 3HG2 VAL A   9      -3.035  -1.045 -14.694  1.00  0.72           H  
ATOM    156  N   ALA A  10      -5.437  -3.811 -11.785  1.00  0.69           N  
ATOM    157  CA  ALA A  10      -6.333  -4.660 -11.022  1.00  0.69           C  
ATOM    158  C   ALA A  10      -6.612  -4.086  -9.620  1.00  0.69           C  
ATOM    159  O   ALA A  10      -7.710  -4.262  -9.083  1.00  0.69           O  
ATOM    160  CB  ALA A  10      -5.716  -6.026 -10.901  1.00  0.69           C  
ATOM    161  H   ALA A  10      -4.639  -4.232 -12.257  1.00  0.69           H  
ATOM    162  HA  ALA A  10      -7.279  -4.732 -11.558  1.00  0.69           H  
ATOM    163 1HB  ALA A  10      -6.364  -6.657 -10.364  1.00  0.69           H  
ATOM    164 2HB  ALA A  10      -5.547  -6.435 -11.898  1.00  0.69           H  
ATOM    165 3HB  ALA A  10      -4.773  -5.953 -10.373  1.00  0.69           H  
ATOM    166  N   GLU A  11      -5.622  -3.427  -8.998  1.00  0.69           N  
ATOM    167  CA  GLU A  11      -5.812  -2.832  -7.677  1.00  0.69           C  
ATOM    168  C   GLU A  11      -6.767  -1.661  -7.807  1.00  0.69           C  
ATOM    169  O   GLU A  11      -7.627  -1.467  -6.951  1.00  0.69           O  
ATOM    170  CB  GLU A  11      -4.471  -2.403  -7.064  1.00  0.69           C  
ATOM    171  CG  GLU A  11      -3.560  -3.567  -6.662  1.00  0.69           C  
ATOM    172  CD  GLU A  11      -2.116  -3.153  -6.253  1.00  0.69           C  
ATOM    173  OE1 GLU A  11      -1.552  -2.208  -6.813  1.00  0.69           O  
ATOM    174  OE2 GLU A  11      -1.592  -3.798  -5.374  1.00  0.69           O  
ATOM    175  H   GLU A  11      -4.750  -3.252  -9.480  1.00  0.69           H  
ATOM    176  HA  GLU A  11      -6.277  -3.549  -7.013  1.00  0.69           H  
ATOM    177 1HB  GLU A  11      -3.928  -1.823  -7.769  1.00  0.69           H  
ATOM    178 2HB  GLU A  11      -4.647  -1.778  -6.190  1.00  0.69           H  
ATOM    179 1HG  GLU A  11      -4.022  -4.078  -5.817  1.00  0.69           H  
ATOM    180 2HG  GLU A  11      -3.522  -4.277  -7.485  1.00  0.69           H  
ATOM    181  N   LEU A  12      -6.631  -0.907  -8.903  1.00  0.68           N  
ATOM    182  CA  LEU A  12      -7.490   0.244  -9.182  1.00  0.68           C  
ATOM    183  C   LEU A  12      -8.914  -0.205  -9.496  1.00  0.68           C  
ATOM    184  O   LEU A  12      -9.881   0.445  -9.097  1.00  0.68           O  
ATOM    185  CB  LEU A  12      -6.891   1.067 -10.319  1.00  0.68           C  
ATOM    186  CG  LEU A  12      -5.603   1.745  -9.933  1.00  0.68           C  
ATOM    187  CD1 LEU A  12      -4.963   2.330 -11.111  1.00  0.68           C  
ATOM    188  CD2 LEU A  12      -5.896   2.814  -8.884  1.00  0.68           C  
ATOM    189  H   LEU A  12      -5.879  -1.146  -9.556  1.00  0.68           H  
ATOM    190  HA  LEU A  12      -7.519   0.870  -8.291  1.00  0.68           H  
ATOM    191 1HB  LEU A  12      -6.701   0.430 -11.167  1.00  0.68           H  
ATOM    192 2HB  LEU A  12      -7.597   1.829 -10.608  1.00  0.68           H  
ATOM    193  HG  LEU A  12      -4.939   1.017  -9.539  1.00  0.68           H  
ATOM    194 1HD1 LEU A  12      -4.027   2.806 -10.823  1.00  0.68           H  
ATOM    195 2HD1 LEU A  12      -4.760   1.541 -11.818  1.00  0.68           H  
ATOM    196 3HD1 LEU A  12      -5.621   3.050 -11.545  1.00  0.68           H  
ATOM    197 1HD2 LEU A  12      -4.967   3.305  -8.591  1.00  0.68           H  
ATOM    198 2HD2 LEU A  12      -6.580   3.549  -9.294  1.00  0.68           H  
ATOM    199 3HD2 LEU A  12      -6.354   2.352  -8.003  1.00  0.68           H  
ATOM    200  N   VAL A  13      -9.053  -1.341 -10.179  1.00  0.68           N  
ATOM    201  CA  VAL A  13     -10.378  -1.874 -10.442  1.00  0.68           C  
ATOM    202  C   VAL A  13     -11.001  -2.257  -9.122  1.00  0.68           C  
ATOM    203  O   VAL A  13     -12.146  -1.900  -8.849  1.00  0.68           O  
ATOM    204  CB  VAL A  13     -10.329  -3.104 -11.360  1.00  0.68           C  
ATOM    205  CG1 VAL A  13     -11.721  -3.785 -11.433  1.00  0.68           C  
ATOM    206  CG2 VAL A  13      -9.852  -2.683 -12.750  1.00  0.68           C  
ATOM    207  H   VAL A  13      -8.223  -1.821 -10.517  1.00  0.68           H  
ATOM    208  HA  VAL A  13     -10.981  -1.102 -10.913  1.00  0.68           H  
ATOM    209  HB  VAL A  13      -9.628  -3.809 -10.951  1.00  0.68           H  
ATOM    210 1HG1 VAL A  13     -11.651  -4.654 -12.071  1.00  0.68           H  
ATOM    211 2HG1 VAL A  13     -12.025  -4.090 -10.433  1.00  0.68           H  
ATOM    212 3HG1 VAL A  13     -12.454  -3.136 -11.821  1.00  0.68           H  
ATOM    213 1HG2 VAL A  13      -9.789  -3.550 -13.392  1.00  0.68           H  
ATOM    214 2HG2 VAL A  13     -10.529  -1.968 -13.184  1.00  0.68           H  
ATOM    215 3HG2 VAL A  13      -8.875  -2.232 -12.662  1.00  0.68           H  
ATOM    216  N   ALA A  14     -10.236  -2.954  -8.279  1.00  0.69           N  
ATOM    217  CA  ALA A  14     -10.745  -3.335  -6.979  1.00  0.69           C  
ATOM    218  C   ALA A  14     -11.111  -2.099  -6.152  1.00  0.69           C  
ATOM    219  O   ALA A  14     -12.173  -2.075  -5.531  1.00  0.69           O  
ATOM    220  CB  ALA A  14      -9.713  -4.169  -6.253  1.00  0.69           C  
ATOM    221  H   ALA A  14      -9.294  -3.241  -8.550  1.00  0.69           H  
ATOM    222  HA  ALA A  14     -11.645  -3.927  -7.126  1.00  0.69           H  
ATOM    223 1HB  ALA A  14     -10.108  -4.471  -5.288  1.00  0.69           H  
ATOM    224 2HB  ALA A  14      -9.474  -5.050  -6.847  1.00  0.69           H  
ATOM    225 3HB  ALA A  14      -8.816  -3.583  -6.116  1.00  0.69           H  
ATOM    226  N   GLU A  15     -10.270  -1.054  -6.184  1.00  0.70           N  
ATOM    227  CA  GLU A  15     -10.553   0.166  -5.428  1.00  0.70           C  
ATOM    228  C   GLU A  15     -11.843   0.787  -5.931  1.00  0.70           C  
ATOM    229  O   GLU A  15     -12.677   1.256  -5.152  1.00  0.70           O  
ATOM    230  CB  GLU A  15      -9.389   1.164  -5.521  1.00  0.70           C  
ATOM    231  CG  GLU A  15      -9.569   2.441  -4.690  1.00  0.70           C  
ATOM    232  CD  GLU A  15      -8.336   3.343  -4.676  1.00  0.70           C  
ATOM    233  OE1 GLU A  15      -7.357   3.004  -5.293  1.00  0.70           O  
ATOM    234  OE2 GLU A  15      -8.380   4.358  -4.023  1.00  0.70           O  
ATOM    235  H   GLU A  15      -9.400  -1.121  -6.704  1.00  0.70           H  
ATOM    236  HA  GLU A  15     -10.691  -0.100  -4.378  1.00  0.70           H  
ATOM    237 1HB  GLU A  15      -8.467   0.676  -5.216  1.00  0.70           H  
ATOM    238 2HB  GLU A  15      -9.263   1.465  -6.560  1.00  0.70           H  
ATOM    239 1HG  GLU A  15     -10.403   3.000  -5.110  1.00  0.70           H  
ATOM    240 2HG  GLU A  15      -9.834   2.167  -3.672  1.00  0.70           H  
ATOM    241  N   ALA A  16     -12.018   0.805  -7.250  1.00  0.71           N  
ATOM    242  CA  ALA A  16     -13.236   1.345  -7.805  1.00  0.71           C  
ATOM    243  C   ALA A  16     -14.430   0.537  -7.319  1.00  0.71           C  
ATOM    244  O   ALA A  16     -15.429   1.108  -6.895  1.00  0.71           O  
ATOM    245  CB  ALA A  16     -13.174   1.325  -9.318  1.00  0.71           C  
ATOM    246  H   ALA A  16     -11.296   0.448  -7.873  1.00  0.71           H  
ATOM    247  HA  ALA A  16     -13.346   2.372  -7.461  1.00  0.71           H  
ATOM    248 1HB  ALA A  16     -14.090   1.747  -9.731  1.00  0.71           H  
ATOM    249 2HB  ALA A  16     -12.319   1.912  -9.659  1.00  0.71           H  
ATOM    250 3HB  ALA A  16     -13.063   0.304  -9.653  1.00  0.71           H  
ATOM    251  N   LEU A  17     -14.307  -0.789  -7.272  1.00  0.73           N  
ATOM    252  CA  LEU A  17     -15.442  -1.584  -6.834  1.00  0.73           C  
ATOM    253  C   LEU A  17     -15.793  -1.216  -5.386  1.00  0.73           C  
ATOM    254  O   LEU A  17     -16.970  -1.047  -5.039  1.00  0.73           O  
ATOM    255  CB  LEU A  17     -15.114  -3.093  -6.972  1.00  0.73           C  
ATOM    256  CG  LEU A  17     -14.971  -3.633  -8.441  1.00  0.73           C  
ATOM    257  CD1 LEU A  17     -14.490  -5.095  -8.409  1.00  0.73           C  
ATOM    258  CD2 LEU A  17     -16.289  -3.505  -9.157  1.00  0.73           C  
ATOM    259  H   LEU A  17     -13.453  -1.238  -7.605  1.00  0.73           H  
ATOM    260  HA  LEU A  17     -16.295  -1.351  -7.467  1.00  0.73           H  
ATOM    261 1HB  LEU A  17     -14.179  -3.290  -6.456  1.00  0.73           H  
ATOM    262 2HB  LEU A  17     -15.891  -3.668  -6.482  1.00  0.73           H  
ATOM    263  HG  LEU A  17     -14.234  -3.050  -8.968  1.00  0.73           H  
ATOM    264 1HD1 LEU A  17     -14.374  -5.466  -9.426  1.00  0.73           H  
ATOM    265 2HD1 LEU A  17     -13.534  -5.147  -7.898  1.00  0.73           H  
ATOM    266 3HD1 LEU A  17     -15.220  -5.706  -7.879  1.00  0.73           H  
ATOM    267 1HD2 LEU A  17     -16.198  -3.862 -10.164  1.00  0.73           H  
ATOM    268 2HD2 LEU A  17     -17.030  -4.096  -8.633  1.00  0.73           H  
ATOM    269 3HD2 LEU A  17     -16.588  -2.458  -9.175  1.00  0.73           H  
ATOM    270  N   GLU A  18     -14.770  -0.994  -4.551  1.00  0.74           N  
ATOM    271  CA  GLU A  18     -15.010  -0.640  -3.153  1.00  0.74           C  
ATOM    272  C   GLU A  18     -15.712   0.715  -3.026  1.00  0.74           C  
ATOM    273  O   GLU A  18     -16.703   0.855  -2.302  1.00  0.74           O  
ATOM    274  CB  GLU A  18     -13.671  -0.535  -2.415  1.00  0.74           C  
ATOM    275  CG  GLU A  18     -12.928  -1.819  -2.246  1.00  0.74           C  
ATOM    276  CD  GLU A  18     -11.523  -1.580  -1.751  1.00  0.74           C  
ATOM    277  OE1 GLU A  18     -11.180  -0.446  -1.484  1.00  0.74           O  
ATOM    278  OE2 GLU A  18     -10.766  -2.514  -1.690  1.00  0.74           O  
ATOM    279  H   GLU A  18     -13.816  -1.134  -4.889  1.00  0.74           H  
ATOM    280  HA  GLU A  18     -15.633  -1.411  -2.699  1.00  0.74           H  
ATOM    281 1HB  GLU A  18     -13.018   0.154  -2.937  1.00  0.74           H  
ATOM    282 2HB  GLU A  18     -13.843  -0.124  -1.421  1.00  0.74           H  
ATOM    283 1HG  GLU A  18     -13.473  -2.443  -1.546  1.00  0.74           H  
ATOM    284 2HG  GLU A  18     -12.898  -2.340  -3.191  1.00  0.74           H  
ATOM    285  N   ASN A  19     -15.257   1.695  -3.813  1.00  0.74           N  
ATOM    286  CA  ASN A  19     -15.799   3.053  -3.780  1.00  0.74           C  
ATOM    287  C   ASN A  19     -17.244   3.108  -4.235  1.00  0.74           C  
ATOM    288  O   ASN A  19     -18.023   3.963  -3.809  1.00  0.74           O  
ATOM    289  CB  ASN A  19     -14.961   3.980  -4.638  1.00  0.74           C  
ATOM    290  CG  ASN A  19     -13.642   4.346  -4.011  1.00  0.74           C  
ATOM    291  OD1 ASN A  19     -13.463   4.238  -2.791  1.00  0.74           O  
ATOM    292  ND2 ASN A  19     -12.722   4.806  -4.820  1.00  0.74           N  
ATOM    293  H   ASN A  19     -14.453   1.500  -4.415  1.00  0.74           H  
ATOM    294  HA  ASN A  19     -15.769   3.407  -2.750  1.00  0.74           H  
ATOM    295 1HB  ASN A  19     -14.766   3.490  -5.596  1.00  0.74           H  
ATOM    296 2HB  ASN A  19     -15.522   4.889  -4.846  1.00  0.74           H  
ATOM    297 1HD2 ASN A  19     -11.835   5.093  -4.454  1.00  0.74           H  
ATOM    298 2HD2 ASN A  19     -12.911   4.886  -5.798  1.00  0.74           H  
ATOM    299  N   LEU A  20     -17.598   2.166  -5.085  1.00  0.74           N  
ATOM    300  CA  LEU A  20     -18.910   2.056  -5.673  1.00  0.74           C  
ATOM    301  C   LEU A  20     -19.888   1.229  -4.825  1.00  0.74           C  
ATOM    302  O   LEU A  20     -21.044   1.040  -5.208  1.00  0.74           O  
ATOM    303  CB  LEU A  20     -18.689   1.510  -7.067  1.00  0.74           C  
ATOM    304  CG  LEU A  20     -17.805   2.545  -7.953  1.00  0.74           C  
ATOM    305  CD1 LEU A  20     -17.358   1.949  -9.313  1.00  0.74           C  
ATOM    306  CD2 LEU A  20     -18.602   3.811  -8.171  1.00  0.74           C  
ATOM    307  H   LEU A  20     -16.878   1.513  -5.403  1.00  0.74           H  
ATOM    308  HA  LEU A  20     -19.318   3.060  -5.766  1.00  0.74           H  
ATOM    309 1HB  LEU A  20     -18.156   0.558  -7.000  1.00  0.74           H  
ATOM    310 2HB  LEU A  20     -19.639   1.354  -7.520  1.00  0.74           H  
ATOM    311  HG  LEU A  20     -16.922   2.801  -7.397  1.00  0.74           H  
ATOM    312 1HD1 LEU A  20     -16.745   2.679  -9.833  1.00  0.74           H  
ATOM    313 2HD1 LEU A  20     -16.770   1.049  -9.143  1.00  0.74           H  
ATOM    314 3HD1 LEU A  20     -18.180   1.716  -9.920  1.00  0.74           H  
ATOM    315 1HD2 LEU A  20     -18.000   4.525  -8.728  1.00  0.74           H  
ATOM    316 2HD2 LEU A  20     -19.496   3.591  -8.726  1.00  0.74           H  
ATOM    317 3HD2 LEU A  20     -18.871   4.239  -7.205  1.00  0.74           H  
ATOM    318  N   GLY A  21     -19.436   0.758  -3.650  1.00  0.72           N  
ATOM    319  CA  GLY A  21     -20.283  -0.006  -2.735  1.00  0.72           C  
ATOM    320  C   GLY A  21     -20.320  -1.514  -2.975  1.00  0.72           C  
ATOM    321  O   GLY A  21     -21.106  -2.237  -2.345  1.00  0.72           O  
ATOM    322  H   GLY A  21     -18.472   0.936  -3.363  1.00  0.72           H  
ATOM    323 1HA  GLY A  21     -19.937   0.178  -1.718  1.00  0.72           H  
ATOM    324 2HA  GLY A  21     -21.296   0.387  -2.789  1.00  0.72           H  
ATOM    325  N   ILE A  22     -19.463  -2.021  -3.843  1.00  0.69           N  
ATOM    326  CA  ILE A  22     -19.508  -3.439  -4.113  1.00  0.69           C  
ATOM    327  C   ILE A  22     -18.723  -4.216  -3.084  1.00  0.69           C  
ATOM    328  O   ILE A  22     -17.534  -4.491  -3.249  1.00  0.69           O  
ATOM    329  CB  ILE A  22     -18.985  -3.678  -5.527  1.00  0.69           C  
ATOM    330  CG1 ILE A  22     -19.908  -2.894  -6.472  1.00  0.69           C  
ATOM    331  CG2 ILE A  22     -18.890  -5.155  -5.850  1.00  0.69           C  
ATOM    332  CD1 ILE A  22     -19.482  -2.740  -7.893  1.00  0.69           C  
ATOM    333  H   ILE A  22     -18.777  -1.440  -4.323  1.00  0.69           H  
ATOM    334  HA  ILE A  22     -20.548  -3.765  -4.078  1.00  0.69           H  
ATOM    335  HB  ILE A  22     -18.009  -3.245  -5.616  1.00  0.69           H  
ATOM    336 1HG1 ILE A  22     -20.850  -3.411  -6.476  1.00  0.69           H  
ATOM    337 2HG1 ILE A  22     -20.052  -1.896  -6.054  1.00  0.69           H  
ATOM    338 1HG2 ILE A  22     -18.515  -5.287  -6.856  1.00  0.69           H  
ATOM    339 2HG2 ILE A  22     -18.214  -5.640  -5.146  1.00  0.69           H  
ATOM    340 3HG2 ILE A  22     -19.861  -5.601  -5.768  1.00  0.69           H  
ATOM    341 1HD1 ILE A  22     -20.242  -2.178  -8.439  1.00  0.69           H  
ATOM    342 2HD1 ILE A  22     -18.548  -2.197  -7.918  1.00  0.69           H  
ATOM    343 3HD1 ILE A  22     -19.365  -3.707  -8.343  1.00  0.69           H  
ATOM    344  N   GLN A  23     -19.446  -4.627  -2.041  1.00  0.67           N  
ATOM    345  CA  GLN A  23     -18.873  -5.356  -0.908  1.00  0.67           C  
ATOM    346  C   GLN A  23     -18.776  -6.848  -1.193  1.00  0.67           C  
ATOM    347  O   GLN A  23     -18.116  -7.583  -0.456  1.00  0.67           O  
ATOM    348  CB  GLN A  23     -19.684  -5.114   0.358  1.00  0.67           C  
ATOM    349  CG  GLN A  23     -19.658  -3.658   0.828  1.00  0.67           C  
ATOM    350  CD  GLN A  23     -20.422  -3.421   2.128  1.00  0.67           C  
ATOM    351  OE1 GLN A  23     -21.297  -4.199   2.526  1.00  0.67           O  
ATOM    352  NE2 GLN A  23     -20.089  -2.325   2.803  1.00  0.67           N  
ATOM    353  H   GLN A  23     -20.415  -4.306  -2.020  1.00  0.67           H  
ATOM    354  HA  GLN A  23     -17.862  -4.985  -0.737  1.00  0.67           H  
ATOM    355 1HB  GLN A  23     -20.723  -5.406   0.186  1.00  0.67           H  
ATOM    356 2HB  GLN A  23     -19.295  -5.741   1.161  1.00  0.67           H  
ATOM    357 1HG  GLN A  23     -18.620  -3.361   0.980  1.00  0.67           H  
ATOM    358 2HG  GLN A  23     -20.112  -3.038   0.052  1.00  0.67           H  
ATOM    359 1HE2 GLN A  23     -20.547  -2.104   3.665  1.00  0.67           H  
ATOM    360 2HE2 GLN A  23     -19.378  -1.718   2.448  1.00  0.67           H  
ATOM    361  N   HIS A  24     -19.432  -7.276  -2.271  1.00  0.64           N  
ATOM    362  CA  HIS A  24     -19.375  -8.656  -2.736  1.00  0.64           C  
ATOM    363  C   HIS A  24     -19.190  -8.752  -4.232  1.00  0.64           C  
ATOM    364  O   HIS A  24     -19.834  -8.040  -5.020  1.00  0.64           O  
ATOM    365  CB  HIS A  24     -20.600  -9.502  -2.342  1.00  0.64           C  
ATOM    366  CG  HIS A  24     -20.672  -9.821  -0.877  1.00  0.64           C  
ATOM    367  ND1 HIS A  24     -21.167  -8.953   0.082  1.00  0.64           N  
ATOM    368  CD2 HIS A  24     -20.266 -10.920  -0.218  1.00  0.64           C  
ATOM    369  CE1 HIS A  24     -21.034  -9.513   1.276  1.00  0.64           C  
ATOM    370  NE2 HIS A  24     -20.480 -10.699   1.114  1.00  0.64           N  
ATOM    371  H   HIS A  24     -19.963  -6.601  -2.800  1.00  0.64           H  
ATOM    372  HA  HIS A  24     -18.509  -9.140  -2.288  1.00  0.64           H  
ATOM    373 1HB  HIS A  24     -21.502  -8.982  -2.638  1.00  0.64           H  
ATOM    374 2HB  HIS A  24     -20.574 -10.445  -2.891  1.00  0.64           H  
ATOM    375  HD2 HIS A  24     -19.805 -11.808  -0.659  1.00  0.64           H  
ATOM    376  HE1 HIS A  24     -21.311  -9.062   2.229  1.00  0.64           H  
ATOM    377  HE2 HIS A  24     -20.200 -11.362   1.849  1.00  0.64           H  
ATOM    378  N   ALA A  25     -18.358  -9.711  -4.586  1.00  0.64           N  
ATOM    379  CA  ALA A  25     -18.071 -10.038  -5.954  1.00  0.64           C  
ATOM    380  C   ALA A  25     -18.119 -11.546  -6.091  1.00  0.64           C  
ATOM    381  O   ALA A  25     -17.653 -12.267  -5.212  1.00  0.64           O  
ATOM    382  CB  ALA A  25     -16.705  -9.486  -6.348  1.00  0.64           C  
ATOM    383  H   ALA A  25     -17.868 -10.219  -3.847  1.00  0.64           H  
ATOM    384  HA  ALA A  25     -18.839  -9.605  -6.581  1.00  0.64           H  
ATOM    385 1HB  ALA A  25     -16.520  -9.739  -7.368  1.00  0.64           H  
ATOM    386 2HB  ALA A  25     -16.707  -8.402  -6.233  1.00  0.64           H  
ATOM    387 3HB  ALA A  25     -15.934  -9.922  -5.711  1.00  0.64           H  
ATOM    388  N   PHE A  26     -18.674 -12.006  -7.193  1.00  0.65           N  
ATOM    389  CA  PHE A  26     -18.827 -13.429  -7.457  1.00  0.65           C  
ATOM    390  C   PHE A  26     -18.074 -13.810  -8.707  1.00  0.65           C  
ATOM    391  O   PHE A  26     -17.968 -12.991  -9.615  1.00  0.65           O  
ATOM    392  CB  PHE A  26     -20.309 -13.711  -7.648  1.00  0.65           C  
ATOM    393  CG  PHE A  26     -21.165 -13.494  -6.381  1.00  0.65           C  
ATOM    394  CD1 PHE A  26     -21.579 -12.216  -5.989  1.00  0.65           C  
ATOM    395  CD2 PHE A  26     -21.603 -14.565  -5.630  1.00  0.65           C  
ATOM    396  CE1 PHE A  26     -22.382 -12.026  -4.877  1.00  0.65           C  
ATOM    397  CE2 PHE A  26     -22.407 -14.377  -4.512  1.00  0.65           C  
ATOM    398  CZ  PHE A  26     -22.793 -13.109  -4.138  1.00  0.65           C  
ATOM    399  H   PHE A  26     -19.043 -11.325  -7.861  1.00  0.65           H  
ATOM    400  HA  PHE A  26     -18.438 -13.993  -6.615  1.00  0.65           H  
ATOM    401 1HB  PHE A  26     -20.678 -13.080  -8.433  1.00  0.65           H  
ATOM    402 2HB  PHE A  26     -20.445 -14.742  -7.976  1.00  0.65           H  
ATOM    403  HD1 PHE A  26     -21.248 -11.358  -6.566  1.00  0.65           H  
ATOM    404  HD2 PHE A  26     -21.305 -15.574  -5.928  1.00  0.65           H  
ATOM    405  HE1 PHE A  26     -22.687 -11.018  -4.590  1.00  0.65           H  
ATOM    406  HE2 PHE A  26     -22.737 -15.236  -3.934  1.00  0.65           H  
ATOM    407  HZ  PHE A  26     -23.425 -12.968  -3.264  1.00  0.65           H  
ATOM    408  N   GLY A  27     -17.561 -15.026  -8.790  1.00  0.68           N  
ATOM    409  CA  GLY A  27     -16.940 -15.346 -10.070  1.00  0.68           C  
ATOM    410  C   GLY A  27     -16.081 -16.592 -10.174  1.00  0.68           C  
ATOM    411  O   GLY A  27     -16.021 -17.445  -9.283  1.00  0.68           O  
ATOM    412  H   GLY A  27     -17.618 -15.669  -7.994  1.00  0.68           H  
ATOM    413 1HA  GLY A  27     -17.719 -15.411 -10.822  1.00  0.68           H  
ATOM    414 2HA  GLY A  27     -16.335 -14.494 -10.374  1.00  0.68           H  
ATOM    415  N   ILE A  28     -15.491 -16.712 -11.363  1.00  0.72           N  
ATOM    416  CA  ILE A  28     -14.619 -17.823 -11.741  1.00  0.72           C  
ATOM    417  C   ILE A  28     -13.253 -17.323 -12.164  1.00  0.72           C  
ATOM    418  O   ILE A  28     -13.139 -16.488 -13.063  1.00  0.72           O  
ATOM    419  CB  ILE A  28     -15.256 -18.680 -12.839  1.00  0.72           C  
ATOM    420  CG1 ILE A  28     -16.565 -19.169 -12.334  1.00  0.72           C  
ATOM    421  CG2 ILE A  28     -14.352 -19.830 -13.238  1.00  0.72           C  
ATOM    422  CD1 ILE A  28     -17.634 -18.291 -12.723  1.00  0.72           C  
ATOM    423  H   ILE A  28     -15.624 -15.937 -12.020  1.00  0.72           H  
ATOM    424  HA  ILE A  28     -14.481 -18.462 -10.869  1.00  0.72           H  
ATOM    425  HB  ILE A  28     -15.452 -18.061 -13.719  1.00  0.72           H  
ATOM    426 1HG1 ILE A  28     -16.770 -20.166 -12.723  1.00  0.72           H  
ATOM    427 2HG1 ILE A  28     -16.531 -19.228 -11.248  1.00  0.72           H  
ATOM    428 1HG2 ILE A  28     -14.844 -20.416 -14.018  1.00  0.72           H  
ATOM    429 2HG2 ILE A  28     -13.405 -19.441 -13.619  1.00  0.72           H  
ATOM    430 3HG2 ILE A  28     -14.163 -20.460 -12.371  1.00  0.72           H  
ATOM    431 1HD1 ILE A  28     -18.546 -18.650 -12.339  1.00  0.72           H  
ATOM    432 2HD1 ILE A  28     -17.476 -17.299 -12.366  1.00  0.72           H  
ATOM    433 3HD1 ILE A  28     -17.659 -18.280 -13.771  1.00  0.72           H  
ATOM    434  N   ILE A  29     -12.236 -17.855 -11.514  1.00  0.77           N  
ATOM    435  CA  ILE A  29     -10.857 -17.470 -11.742  1.00  0.77           C  
ATOM    436  C   ILE A  29     -10.245 -18.090 -12.992  1.00  0.77           C  
ATOM    437  O   ILE A  29     -10.325 -19.303 -13.195  1.00  0.77           O  
ATOM    438  CB  ILE A  29     -10.008 -17.866 -10.526  1.00  0.77           C  
ATOM    439  CG1 ILE A  29     -10.481 -17.112  -9.321  1.00  0.77           C  
ATOM    440  CG2 ILE A  29      -8.553 -17.537 -10.786  1.00  0.77           C  
ATOM    441  CD1 ILE A  29      -9.936 -17.589  -8.021  1.00  0.77           C  
ATOM    442  H   ILE A  29     -12.433 -18.546 -10.804  1.00  0.77           H  
ATOM    443  HA  ILE A  29     -10.821 -16.388 -11.851  1.00  0.77           H  
ATOM    444  HB  ILE A  29     -10.119 -18.931 -10.327  1.00  0.77           H  
ATOM    445 1HG1 ILE A  29     -10.168 -16.113  -9.441  1.00  0.77           H  
ATOM    446 2HG1 ILE A  29     -11.570 -17.144  -9.277  1.00  0.77           H  
ATOM    447 1HG2 ILE A  29      -7.957 -17.808  -9.919  1.00  0.77           H  
ATOM    448 2HG2 ILE A  29      -8.192 -18.087 -11.652  1.00  0.77           H  
ATOM    449 3HG2 ILE A  29      -8.467 -16.474 -10.973  1.00  0.77           H  
ATOM    450 1HD1 ILE A  29     -10.321 -16.957  -7.220  1.00  0.77           H  
ATOM    451 2HD1 ILE A  29     -10.246 -18.620  -7.852  1.00  0.77           H  
ATOM    452 3HD1 ILE A  29      -8.850 -17.532  -8.038  1.00  0.77           H  
ATOM    453  N   GLY A  30      -9.599 -17.255 -13.801  1.00  0.82           N  
ATOM    454  CA  GLY A  30      -8.898 -17.718 -14.995  1.00  0.82           C  
ATOM    455  C   GLY A  30      -7.730 -16.798 -15.366  1.00  0.82           C  
ATOM    456  O   GLY A  30      -7.505 -15.761 -14.738  1.00  0.82           O  
ATOM    457  H   GLY A  30      -9.632 -16.266 -13.583  1.00  0.82           H  
ATOM    458 1HA  GLY A  30      -8.526 -18.729 -14.823  1.00  0.82           H  
ATOM    459 2HA  GLY A  30      -9.594 -17.776 -15.826  1.00  0.82           H  
ATOM    460  N   ALA A  31      -7.029 -17.125 -16.450  1.00  0.84           N  
ATOM    461  CA  ALA A  31      -5.834 -16.365 -16.841  1.00  0.84           C  
ATOM    462  C   ALA A  31      -6.094 -14.880 -17.067  1.00  0.84           C  
ATOM    463  O   ALA A  31      -5.242 -14.046 -16.767  1.00  0.84           O  
ATOM    464  CB  ALA A  31      -5.246 -16.952 -18.111  1.00  0.84           C  
ATOM    465  H   ALA A  31      -7.281 -17.954 -16.972  1.00  0.84           H  
ATOM    466  HA  ALA A  31      -5.106 -16.457 -16.034  1.00  0.84           H  
ATOM    467 1HB  ALA A  31      -4.336 -16.410 -18.371  1.00  0.84           H  
ATOM    468 2HB  ALA A  31      -5.010 -18.004 -17.953  1.00  0.84           H  
ATOM    469 3HB  ALA A  31      -5.964 -16.860 -18.923  1.00  0.84           H  
ATOM    470  N   GLY A  32      -7.263 -14.543 -17.598  1.00  0.83           N  
ATOM    471  CA  GLY A  32      -7.561 -13.148 -17.879  1.00  0.83           C  
ATOM    472  C   GLY A  32      -8.110 -12.370 -16.688  1.00  0.83           C  
ATOM    473  O   GLY A  32      -8.304 -11.158 -16.782  1.00  0.83           O  
ATOM    474  H   GLY A  32      -7.939 -15.258 -17.812  1.00  0.83           H  
ATOM    475 1HA  GLY A  32      -6.650 -12.662 -18.215  1.00  0.83           H  
ATOM    476 2HA  GLY A  32      -8.267 -13.090 -18.707  1.00  0.83           H  
ATOM    477  N   ASN A  33      -8.367 -13.025 -15.553  1.00  0.80           N  
ATOM    478  CA  ASN A  33      -8.928 -12.251 -14.451  1.00  0.80           C  
ATOM    479  C   ASN A  33      -8.350 -12.612 -13.089  1.00  0.80           C  
ATOM    480  O   ASN A  33      -8.685 -11.958 -12.095  1.00  0.80           O  
ATOM    481  CB  ASN A  33     -10.437 -12.412 -14.403  1.00  0.80           C  
ATOM    482  CG  ASN A  33     -10.850 -13.775 -14.072  1.00  0.80           C  
ATOM    483  OD1 ASN A  33     -10.038 -14.518 -13.513  1.00  0.80           O  
ATOM    484  ND2 ASN A  33     -12.075 -14.107 -14.341  1.00  0.80           N  
ATOM    485  H   ASN A  33      -8.169 -14.016 -15.456  1.00  0.80           H  
ATOM    486  HA  ASN A  33      -8.698 -11.198 -14.615  1.00  0.80           H  
ATOM    487 1HB  ASN A  33     -10.854 -11.730 -13.659  1.00  0.80           H  
ATOM    488 2HB  ASN A  33     -10.868 -12.145 -15.371  1.00  0.80           H  
ATOM    489 1HD2 ASN A  33     -12.435 -15.018 -14.043  1.00  0.80           H  
ATOM    490 2HD2 ASN A  33     -12.681 -13.440 -14.790  1.00  0.80           H  
ATOM    491  N   VAL A  34      -7.400 -13.543 -13.033  1.00  0.76           N  
ATOM    492  CA  VAL A  34      -6.798 -13.936 -11.765  1.00  0.76           C  
ATOM    493  C   VAL A  34      -6.150 -12.769 -11.050  1.00  0.76           C  
ATOM    494  O   VAL A  34      -6.121 -12.716  -9.823  1.00  0.76           O  
ATOM    495  CB  VAL A  34      -5.782 -15.075 -11.972  1.00  0.76           C  
ATOM    496  CG1 VAL A  34      -4.562 -14.596 -12.770  1.00  0.76           C  
ATOM    497  CG2 VAL A  34      -5.341 -15.583 -10.609  1.00  0.76           C  
ATOM    498  H   VAL A  34      -7.156 -14.067 -13.869  1.00  0.76           H  
ATOM    499  HA  VAL A  34      -7.596 -14.317 -11.128  1.00  0.76           H  
ATOM    500  HB  VAL A  34      -6.255 -15.876 -12.535  1.00  0.76           H  
ATOM    501 1HG1 VAL A  34      -3.873 -15.428 -12.907  1.00  0.76           H  
ATOM    502 2HG1 VAL A  34      -4.890 -14.234 -13.748  1.00  0.76           H  
ATOM    503 3HG1 VAL A  34      -4.047 -13.801 -12.241  1.00  0.76           H  
ATOM    504 1HG2 VAL A  34      -4.634 -16.400 -10.740  1.00  0.76           H  
ATOM    505 2HG2 VAL A  34      -4.862 -14.772 -10.058  1.00  0.76           H  
ATOM    506 3HG2 VAL A  34      -6.202 -15.936 -10.052  1.00  0.76           H  
ATOM    507  N   HIS A  35      -5.687 -11.791 -11.820  1.00  0.71           N  
ATOM    508  CA  HIS A  35      -5.050 -10.622 -11.261  1.00  0.71           C  
ATOM    509  C   HIS A  35      -6.068  -9.755 -10.528  1.00  0.71           C  
ATOM    510  O   HIS A  35      -5.727  -9.094  -9.544  1.00  0.71           O  
ATOM    511  CB  HIS A  35      -4.394  -9.823 -12.383  1.00  0.71           C  
ATOM    512  CG  HIS A  35      -3.197 -10.484 -12.983  1.00  0.71           C  
ATOM    513  ND1 HIS A  35      -1.964 -10.537 -12.343  1.00  0.71           N  
ATOM    514  CD2 HIS A  35      -3.042 -11.139 -14.160  1.00  0.71           C  
ATOM    515  CE1 HIS A  35      -1.106 -11.204 -13.117  1.00  0.71           C  
ATOM    516  NE2 HIS A  35      -1.739 -11.573 -14.218  1.00  0.71           N  
ATOM    517  H   HIS A  35      -5.763 -11.896 -12.822  1.00  0.71           H  
ATOM    518  HA  HIS A  35      -4.285 -10.925 -10.548  1.00  0.71           H  
ATOM    519 1HB  HIS A  35      -5.124  -9.663 -13.180  1.00  0.71           H  
ATOM    520 2HB  HIS A  35      -4.110  -8.847 -12.016  1.00  0.71           H  
ATOM    521  HD2 HIS A  35      -3.810 -11.299 -14.922  1.00  0.71           H  
ATOM    522  HE1 HIS A  35      -0.060 -11.413 -12.886  1.00  0.71           H  
ATOM    523  HE2 HIS A  35      -1.338 -12.096 -14.986  1.00  0.71           H  
ATOM    524  N   LEU A  36      -7.314  -9.742 -11.014  1.00  0.67           N  
ATOM    525  CA  LEU A  36      -8.360  -8.962 -10.381  1.00  0.67           C  
ATOM    526  C   LEU A  36      -8.791  -9.661  -9.114  1.00  0.67           C  
ATOM    527  O   LEU A  36      -8.967  -9.035  -8.071  1.00  0.67           O  
ATOM    528  CB  LEU A  36      -9.538  -8.701 -11.308  1.00  0.67           C  
ATOM    529  CG  LEU A  36     -10.592  -7.845 -10.655  1.00  0.67           C  
ATOM    530  CD1 LEU A  36      -9.948  -6.548 -10.223  1.00  0.67           C  
ATOM    531  CD2 LEU A  36     -11.731  -7.591 -11.631  1.00  0.67           C  
ATOM    532  H   LEU A  36      -7.564 -10.342 -11.790  1.00  0.67           H  
ATOM    533  HA  LEU A  36      -7.966  -8.002 -10.095  1.00  0.67           H  
ATOM    534 1HB  LEU A  36      -9.185  -8.195 -12.205  1.00  0.67           H  
ATOM    535 2HB  LEU A  36      -9.989  -9.656 -11.588  1.00  0.67           H  
ATOM    536  HG  LEU A  36     -10.961  -8.343  -9.776  1.00  0.67           H  
ATOM    537 1HD1 LEU A  36     -10.683  -5.920  -9.731  1.00  0.67           H  
ATOM    538 2HD1 LEU A  36      -9.135  -6.751  -9.528  1.00  0.67           H  
ATOM    539 3HD1 LEU A  36      -9.551  -6.047 -11.098  1.00  0.67           H  
ATOM    540 1HD2 LEU A  36     -12.490  -6.975 -11.150  1.00  0.67           H  
ATOM    541 2HD2 LEU A  36     -11.349  -7.080 -12.507  1.00  0.67           H  
ATOM    542 3HD2 LEU A  36     -12.167  -8.530 -11.935  1.00  0.67           H  
ATOM    543  N   PHE A  37      -8.927 -10.979  -9.183  1.00  0.64           N  
ATOM    544  CA  PHE A  37      -9.333 -11.707  -7.993  1.00  0.64           C  
ATOM    545  C   PHE A  37      -8.307 -11.535  -6.886  1.00  0.64           C  
ATOM    546  O   PHE A  37      -8.674 -11.320  -5.726  1.00  0.64           O  
ATOM    547  CB  PHE A  37      -9.476 -13.187  -8.299  1.00  0.64           C  
ATOM    548  CG  PHE A  37     -10.758 -13.577  -8.907  1.00  0.64           C  
ATOM    549  CD1 PHE A  37     -10.952 -13.627 -10.258  1.00  0.64           C  
ATOM    550  CD2 PHE A  37     -11.773 -13.953  -8.092  1.00  0.64           C  
ATOM    551  CE1 PHE A  37     -12.158 -14.038 -10.750  1.00  0.64           C  
ATOM    552  CE2 PHE A  37     -12.978 -14.364  -8.580  1.00  0.64           C  
ATOM    553  CZ  PHE A  37     -13.157 -14.400  -9.918  1.00  0.64           C  
ATOM    554  H   PHE A  37      -8.763 -11.455 -10.072  1.00  0.64           H  
ATOM    555  HA  PHE A  37     -10.291 -11.312  -7.651  1.00  0.64           H  
ATOM    556 1HB  PHE A  37      -8.678 -13.489  -8.977  1.00  0.64           H  
ATOM    557 2HB  PHE A  37      -9.351 -13.758  -7.382  1.00  0.64           H  
ATOM    558  HD1 PHE A  37     -10.156 -13.352 -10.924  1.00  0.64           H  
ATOM    559  HD2 PHE A  37     -11.589 -13.928  -7.047  1.00  0.64           H  
ATOM    560  HE1 PHE A  37     -12.328 -14.083 -11.800  1.00  0.64           H  
ATOM    561  HE2 PHE A  37     -13.780 -14.664  -7.906  1.00  0.64           H  
ATOM    562  HZ  PHE A  37     -14.082 -14.711 -10.333  1.00  0.64           H  
ATOM    563  N   GLU A  38      -7.023 -11.572  -7.245  1.00  0.64           N  
ATOM    564  CA  GLU A  38      -5.983 -11.396  -6.252  1.00  0.64           C  
ATOM    565  C   GLU A  38      -5.980  -9.965  -5.728  1.00  0.64           C  
ATOM    566  O   GLU A  38      -5.863  -9.749  -4.523  1.00  0.64           O  
ATOM    567  CB  GLU A  38      -4.616 -11.735  -6.845  1.00  0.64           C  
ATOM    568  CG  GLU A  38      -3.450 -11.649  -5.863  1.00  0.64           C  
ATOM    569  CD  GLU A  38      -3.496 -12.672  -4.732  1.00  0.64           C  
ATOM    570  OE1 GLU A  38      -4.189 -13.655  -4.854  1.00  0.64           O  
ATOM    571  OE2 GLU A  38      -2.815 -12.456  -3.746  1.00  0.64           O  
ATOM    572  H   GLU A  38      -6.762 -11.766  -8.212  1.00  0.64           H  
ATOM    573  HA  GLU A  38      -6.181 -12.070  -5.420  1.00  0.64           H  
ATOM    574 1HB  GLU A  38      -4.642 -12.745  -7.256  1.00  0.64           H  
ATOM    575 2HB  GLU A  38      -4.408 -11.055  -7.674  1.00  0.64           H  
ATOM    576 1HG  GLU A  38      -2.517 -11.767  -6.408  1.00  0.64           H  
ATOM    577 2HG  GLU A  38      -3.465 -10.652  -5.439  1.00  0.64           H  
ATOM    578  N   ALA A  39      -6.142  -8.974  -6.613  1.00  0.64           N  
ATOM    579  CA  ALA A  39      -6.146  -7.590  -6.165  1.00  0.64           C  
ATOM    580  C   ALA A  39      -7.264  -7.324  -5.176  1.00  0.64           C  
ATOM    581  O   ALA A  39      -7.065  -6.659  -4.151  1.00  0.64           O  
ATOM    582  CB  ALA A  39      -6.316  -6.681  -7.344  1.00  0.64           C  
ATOM    583  H   ALA A  39      -6.225  -9.167  -7.611  1.00  0.64           H  
ATOM    584  HA  ALA A  39      -5.195  -7.386  -5.675  1.00  0.64           H  
ATOM    585 1HB  ALA A  39      -6.300  -5.681  -7.001  1.00  0.64           H  
ATOM    586 2HB  ALA A  39      -5.504  -6.846  -8.044  1.00  0.64           H  
ATOM    587 3HB  ALA A  39      -7.267  -6.885  -7.832  1.00  0.64           H  
ATOM    588  N   ILE A  40      -8.434  -7.889  -5.445  1.00  0.67           N  
ATOM    589  CA  ILE A  40      -9.554  -7.712  -4.553  1.00  0.67           C  
ATOM    590  C   ILE A  40      -9.268  -8.382  -3.219  1.00  0.67           C  
ATOM    591  O   ILE A  40      -9.432  -7.765  -2.157  1.00  0.67           O  
ATOM    592  CB  ILE A  40     -10.854  -8.266  -5.168  1.00  0.67           C  
ATOM    593  CG1 ILE A  40     -11.291  -7.443  -6.382  1.00  0.67           C  
ATOM    594  CG2 ILE A  40     -11.912  -8.272  -4.132  1.00  0.67           C  
ATOM    595  CD1 ILE A  40     -12.373  -8.113  -7.178  1.00  0.67           C  
ATOM    596  H   ILE A  40      -8.554  -8.427  -6.306  1.00  0.67           H  
ATOM    597  HA  ILE A  40      -9.688  -6.647  -4.372  1.00  0.67           H  
ATOM    598  HB  ILE A  40     -10.663  -9.257  -5.540  1.00  0.67           H  
ATOM    599 1HG1 ILE A  40     -11.658  -6.475  -6.049  1.00  0.67           H  
ATOM    600 2HG1 ILE A  40     -10.433  -7.287  -7.032  1.00  0.67           H  
ATOM    601 1HG2 ILE A  40     -12.841  -8.667  -4.540  1.00  0.67           H  
ATOM    602 2HG2 ILE A  40     -11.608  -8.880  -3.279  1.00  0.67           H  
ATOM    603 3HG2 ILE A  40     -12.044  -7.255  -3.820  1.00  0.67           H  
ATOM    604 1HD1 ILE A  40     -12.636  -7.492  -8.032  1.00  0.67           H  
ATOM    605 2HD1 ILE A  40     -12.001  -9.076  -7.525  1.00  0.67           H  
ATOM    606 3HD1 ILE A  40     -13.252  -8.264  -6.554  1.00  0.67           H  
ATOM    607  N   ALA A  41      -8.794  -9.633  -3.272  1.00  0.71           N  
ATOM    608  CA  ALA A  41      -8.504 -10.382  -2.064  1.00  0.71           C  
ATOM    609  C   ALA A  41      -7.454  -9.699  -1.196  1.00  0.71           C  
ATOM    610  O   ALA A  41      -7.588  -9.671   0.030  1.00  0.71           O  
ATOM    611  CB  ALA A  41      -8.010 -11.768  -2.432  1.00  0.71           C  
ATOM    612  H   ALA A  41      -8.661 -10.092  -4.174  1.00  0.71           H  
ATOM    613  HA  ALA A  41      -9.425 -10.463  -1.491  1.00  0.71           H  
ATOM    614 1HB  ALA A  41      -7.820 -12.340  -1.528  1.00  0.71           H  
ATOM    615 2HB  ALA A  41      -8.754 -12.275  -3.033  1.00  0.71           H  
ATOM    616 3HB  ALA A  41      -7.087 -11.678  -3.008  1.00  0.71           H  
ATOM    617  N   ARG A  42      -6.425  -9.117  -1.823  1.00  0.76           N  
ATOM    618  CA  ARG A  42      -5.375  -8.446  -1.072  1.00  0.76           C  
ATOM    619  C   ARG A  42      -5.864  -7.191  -0.381  1.00  0.76           C  
ATOM    620  O   ARG A  42      -5.462  -6.909   0.748  1.00  0.76           O  
ATOM    621  CB  ARG A  42      -4.199  -8.072  -1.957  1.00  0.76           C  
ATOM    622  CG  ARG A  42      -3.335  -9.230  -2.434  1.00  0.76           C  
ATOM    623  CD  ARG A  42      -2.217  -8.753  -3.295  1.00  0.76           C  
ATOM    624  NE  ARG A  42      -1.382  -9.848  -3.769  1.00  0.76           N  
ATOM    625  CZ  ARG A  42      -0.220  -9.696  -4.440  1.00  0.76           C  
ATOM    626  NH1 ARG A  42       0.248  -8.486  -4.685  1.00  0.76           N  
ATOM    627  NH2 ARG A  42       0.457 -10.755  -4.851  1.00  0.76           N  
ATOM    628  H   ARG A  42      -6.352  -9.179  -2.837  1.00  0.76           H  
ATOM    629  HA  ARG A  42      -5.016  -9.136  -0.310  1.00  0.76           H  
ATOM    630 1HB  ARG A  42      -4.581  -7.574  -2.853  1.00  0.76           H  
ATOM    631 2HB  ARG A  42      -3.559  -7.362  -1.437  1.00  0.76           H  
ATOM    632 1HG  ARG A  42      -2.906  -9.739  -1.573  1.00  0.76           H  
ATOM    633 2HG  ARG A  42      -3.933  -9.938  -3.001  1.00  0.76           H  
ATOM    634 1HD  ARG A  42      -2.633  -8.244  -4.165  1.00  0.76           H  
ATOM    635 2HD  ARG A  42      -1.591  -8.063  -2.735  1.00  0.76           H  
ATOM    636  HE  ARG A  42      -1.735 -10.807  -3.622  1.00  0.76           H  
ATOM    637 1HH1 ARG A  42      -0.264  -7.671  -4.372  1.00  0.76           H  
ATOM    638 2HH1 ARG A  42       1.118  -8.372  -5.183  1.00  0.76           H  
ATOM    639 1HH2 ARG A  42       0.114 -11.692  -4.662  1.00  0.76           H  
ATOM    640 2HH2 ARG A  42       1.322 -10.634  -5.350  1.00  0.76           H  
ATOM    641  N   ARG A  43      -6.730  -6.423  -1.044  1.00  0.80           N  
ATOM    642  CA  ARG A  43      -7.235  -5.217  -0.407  1.00  0.80           C  
ATOM    643  C   ARG A  43      -8.123  -5.595   0.786  1.00  0.80           C  
ATOM    644  O   ARG A  43      -8.068  -4.955   1.839  1.00  0.80           O  
ATOM    645  CB  ARG A  43      -7.940  -4.340  -1.418  1.00  0.80           C  
ATOM    646  CG  ARG A  43      -6.973  -3.692  -2.441  1.00  0.80           C  
ATOM    647  CD  ARG A  43      -7.694  -2.868  -3.396  1.00  0.80           C  
ATOM    648  NE  ARG A  43      -8.272  -1.730  -2.757  1.00  0.80           N  
ATOM    649  CZ  ARG A  43      -7.679  -0.533  -2.601  1.00  0.80           C  
ATOM    650  NH1 ARG A  43      -6.473  -0.315  -3.091  1.00  0.80           N  
ATOM    651  NH2 ARG A  43      -8.319   0.425  -1.954  1.00  0.80           N  
ATOM    652  H   ARG A  43      -7.022  -6.666  -1.995  1.00  0.80           H  
ATOM    653  HA  ARG A  43      -6.386  -4.654  -0.029  1.00  0.80           H  
ATOM    654 1HB  ARG A  43      -8.664  -4.937  -1.979  1.00  0.80           H  
ATOM    655 2HB  ARG A  43      -8.486  -3.545  -0.915  1.00  0.80           H  
ATOM    656 1HG  ARG A  43      -6.251  -3.066  -1.922  1.00  0.80           H  
ATOM    657 2HG  ARG A  43      -6.447  -4.472  -2.990  1.00  0.80           H  
ATOM    658 1HD  ARG A  43      -7.037  -2.528  -4.200  1.00  0.80           H  
ATOM    659 2HD  ARG A  43      -8.499  -3.455  -3.801  1.00  0.80           H  
ATOM    660  HE  ARG A  43      -9.199  -1.862  -2.345  1.00  0.80           H  
ATOM    661 1HH1 ARG A  43      -5.992  -1.047  -3.588  1.00  0.80           H  
ATOM    662 2HH1 ARG A  43      -6.040   0.592  -2.977  1.00  0.80           H  
ATOM    663 1HH2 ARG A  43      -9.269   0.240  -1.593  1.00  0.80           H  
ATOM    664 2HH2 ARG A  43      -7.893   1.330  -1.832  1.00  0.80           H  
ATOM    665  N   GLY A  44      -8.916  -6.667   0.623  1.00  0.83           N  
ATOM    666  CA  GLY A  44      -9.732  -7.238   1.697  1.00  0.83           C  
ATOM    667  C   GLY A  44     -11.090  -6.597   2.004  1.00  0.83           C  
ATOM    668  O   GLY A  44     -11.777  -7.037   2.924  1.00  0.83           O  
ATOM    669  H   GLY A  44      -8.942  -7.129  -0.289  1.00  0.83           H  
ATOM    670 1HA  GLY A  44      -9.893  -8.291   1.460  1.00  0.83           H  
ATOM    671 2HA  GLY A  44      -9.135  -7.234   2.608  1.00  0.83           H  
ATOM    672  N   TYR A  45     -11.497  -5.580   1.254  1.00  0.84           N  
ATOM    673  CA  TYR A  45     -12.768  -4.897   1.527  1.00  0.84           C  
ATOM    674  C   TYR A  45     -13.990  -5.532   0.866  1.00  0.84           C  
ATOM    675  O   TYR A  45     -15.118  -5.348   1.328  1.00  0.84           O  
ATOM    676  CB  TYR A  45     -12.657  -3.455   1.101  1.00  0.84           C  
ATOM    677  CG  TYR A  45     -11.755  -2.649   1.971  1.00  0.84           C  
ATOM    678  CD1 TYR A  45     -10.406  -2.629   1.716  1.00  0.84           C  
ATOM    679  CD2 TYR A  45     -12.277  -1.923   3.031  1.00  0.84           C  
ATOM    680  CE1 TYR A  45      -9.570  -1.894   2.513  1.00  0.84           C  
ATOM    681  CE2 TYR A  45     -11.437  -1.180   3.834  1.00  0.84           C  
ATOM    682  CZ  TYR A  45     -10.084  -1.166   3.576  1.00  0.84           C  
ATOM    683  OH  TYR A  45      -9.239  -0.428   4.372  1.00  0.84           O  
ATOM    684  H   TYR A  45     -10.902  -5.252   0.506  1.00  0.84           H  
ATOM    685  HA  TYR A  45     -12.934  -4.922   2.604  1.00  0.84           H  
ATOM    686 1HB  TYR A  45     -12.254  -3.444   0.112  1.00  0.84           H  
ATOM    687 2HB  TYR A  45     -13.638  -2.987   1.075  1.00  0.84           H  
ATOM    688  HD1 TYR A  45     -10.006  -3.199   0.881  1.00  0.84           H  
ATOM    689  HD2 TYR A  45     -13.349  -1.941   3.230  1.00  0.84           H  
ATOM    690  HE1 TYR A  45      -8.514  -1.886   2.310  1.00  0.84           H  
ATOM    691  HE2 TYR A  45     -11.843  -0.607   4.669  1.00  0.84           H  
ATOM    692  HH  TYR A  45      -8.332  -0.567   4.089  1.00  0.84           H  
ATOM    693  N   THR A  46     -13.761  -6.259  -0.214  1.00  0.82           N  
ATOM    694  CA  THR A  46     -14.817  -6.918  -0.971  1.00  0.82           C  
ATOM    695  C   THR A  46     -14.648  -8.419  -0.824  1.00  0.82           C  
ATOM    696  O   THR A  46     -13.554  -8.955  -1.016  1.00  0.82           O  
ATOM    697  CB  THR A  46     -14.776  -6.494  -2.455  1.00  0.82           C  
ATOM    698  OG1 THR A  46     -15.005  -5.084  -2.550  1.00  0.82           O  
ATOM    699  CG2 THR A  46     -15.766  -7.264  -3.336  1.00  0.82           C  
ATOM    700  H   THR A  46     -12.808  -6.365  -0.520  1.00  0.82           H  
ATOM    701  HA  THR A  46     -15.783  -6.640  -0.554  1.00  0.82           H  
ATOM    702  HB  THR A  46     -13.806  -6.677  -2.802  1.00  0.82           H  
ATOM    703  HG1 THR A  46     -15.968  -4.906  -2.666  1.00  0.82           H  
ATOM    704 1HG2 THR A  46     -15.666  -6.930  -4.367  1.00  0.82           H  
ATOM    705 2HG2 THR A  46     -15.562  -8.334  -3.280  1.00  0.82           H  
ATOM    706 3HG2 THR A  46     -16.759  -7.075  -3.005  1.00  0.82           H  
ATOM    707  N   GLU A  47     -15.721  -9.092  -0.457  1.00  0.80           N  
ATOM    708  CA  GLU A  47     -15.686 -10.532  -0.284  1.00  0.80           C  
ATOM    709  C   GLU A  47     -15.831 -11.204  -1.630  1.00  0.80           C  
ATOM    710  O   GLU A  47     -16.697 -10.836  -2.428  1.00  0.80           O  
ATOM    711  CB  GLU A  47     -16.778 -10.988   0.688  1.00  0.80           C  
ATOM    712  CG  GLU A  47     -16.845 -12.523   0.960  1.00  0.80           C  
ATOM    713  CD  GLU A  47     -17.935 -12.948   1.981  1.00  0.80           C  
ATOM    714  OE1 GLU A  47     -18.547 -12.087   2.584  1.00  0.80           O  
ATOM    715  OE2 GLU A  47     -18.131 -14.128   2.151  1.00  0.80           O  
ATOM    716  H   GLU A  47     -16.595  -8.584  -0.322  1.00  0.80           H  
ATOM    717  HA  GLU A  47     -14.718 -10.812   0.131  1.00  0.80           H  
ATOM    718 1HB  GLU A  47     -16.630 -10.494   1.647  1.00  0.80           H  
ATOM    719 2HB  GLU A  47     -17.710 -10.655   0.313  1.00  0.80           H  
ATOM    720 1HG  GLU A  47     -17.045 -13.033   0.014  1.00  0.80           H  
ATOM    721 2HG  GLU A  47     -15.871 -12.857   1.314  1.00  0.80           H  
ATOM    722  N   ILE A  48     -14.970 -12.174  -1.891  1.00  0.78           N  
ATOM    723  CA  ILE A  48     -15.031 -12.885  -3.150  1.00  0.78           C  
ATOM    724  C   ILE A  48     -15.663 -14.240  -2.978  1.00  0.78           C  
ATOM    725  O   ILE A  48     -15.175 -15.076  -2.213  1.00  0.78           O  
ATOM    726  CB  ILE A  48     -13.650 -13.116  -3.746  1.00  0.78           C  
ATOM    727  CG1 ILE A  48     -12.941 -11.809  -4.022  1.00  0.78           C  
ATOM    728  CG2 ILE A  48     -13.796 -13.937  -5.002  1.00  0.78           C  
ATOM    729  CD1 ILE A  48     -11.504 -12.028  -4.365  1.00  0.78           C  
ATOM    730  H   ILE A  48     -14.273 -12.423  -1.205  1.00  0.78           H  
ATOM    731  HA  ILE A  48     -15.625 -12.308  -3.852  1.00  0.78           H  
ATOM    732  HB  ILE A  48     -13.042 -13.668  -3.033  1.00  0.78           H  
ATOM    733 1HG1 ILE A  48     -13.429 -11.288  -4.848  1.00  0.78           H  
ATOM    734 2HG1 ILE A  48     -12.992 -11.176  -3.132  1.00  0.78           H  
ATOM    735 1HG2 ILE A  48     -12.827 -14.126  -5.389  1.00  0.78           H  
ATOM    736 2HG2 ILE A  48     -14.277 -14.880  -4.775  1.00  0.78           H  
ATOM    737 3HG2 ILE A  48     -14.397 -13.391  -5.732  1.00  0.78           H  
ATOM    738 1HD1 ILE A  48     -11.022 -11.105  -4.534  1.00  0.78           H  
ATOM    739 2HD1 ILE A  48     -11.020 -12.531  -3.537  1.00  0.78           H  
ATOM    740 3HD1 ILE A  48     -11.421 -12.634  -5.251  1.00  0.78           H  
ATOM    741  N   VAL A  49     -16.726 -14.463  -3.715  1.00  0.76           N  
ATOM    742  CA  VAL A  49     -17.425 -15.713  -3.669  1.00  0.76           C  
ATOM    743  C   VAL A  49     -17.168 -16.489  -4.930  1.00  0.76           C  
ATOM    744  O   VAL A  49     -17.777 -16.228  -5.973  1.00  0.76           O  
ATOM    745  CB  VAL A  49     -18.911 -15.463  -3.580  1.00  0.76           C  
ATOM    746  CG1 VAL A  49     -19.635 -16.798  -3.539  1.00  0.76           C  
ATOM    747  CG2 VAL A  49     -19.205 -14.552  -2.387  1.00  0.76           C  
ATOM    748  H   VAL A  49     -17.070 -13.719  -4.317  1.00  0.76           H  
ATOM    749  HA  VAL A  49     -17.088 -16.286  -2.807  1.00  0.76           H  
ATOM    750  HB  VAL A  49     -19.220 -14.961  -4.472  1.00  0.76           H  
ATOM    751 1HG1 VAL A  49     -20.696 -16.633  -3.522  1.00  0.76           H  
ATOM    752 2HG1 VAL A  49     -19.378 -17.379  -4.426  1.00  0.76           H  
ATOM    753 3HG1 VAL A  49     -19.331 -17.342  -2.656  1.00  0.76           H  
ATOM    754 1HG2 VAL A  49     -20.268 -14.346  -2.337  1.00  0.76           H  
ATOM    755 2HG2 VAL A  49     -18.882 -15.035  -1.469  1.00  0.76           H  
ATOM    756 3HG2 VAL A  49     -18.664 -13.610  -2.508  1.00  0.76           H  
ATOM    757  N   CYS A  50     -16.290 -17.463  -4.853  1.00  0.76           N  
ATOM    758  CA  CYS A  50     -16.052 -18.196  -6.061  1.00  0.76           C  
ATOM    759  C   CYS A  50     -17.172 -19.199  -6.210  1.00  0.76           C  
ATOM    760  O   CYS A  50     -17.675 -19.752  -5.218  1.00  0.76           O  
ATOM    761  CB  CYS A  50     -14.672 -18.844  -6.092  1.00  0.76           C  
ATOM    762  SG  CYS A  50     -13.311 -17.614  -6.159  1.00  0.76           S  
ATOM    763  H   CYS A  50     -15.798 -17.664  -3.993  1.00  0.76           H  
ATOM    764  HA  CYS A  50     -16.094 -17.508  -6.898  1.00  0.76           H  
ATOM    765 1HB  CYS A  50     -14.534 -19.470  -5.214  1.00  0.76           H  
ATOM    766 2HB  CYS A  50     -14.597 -19.484  -6.975  1.00  0.76           H  
ATOM    767  HG  CYS A  50     -13.528 -17.094  -4.956  1.00  0.76           H  
ATOM    768  N   VAL A  51     -17.565 -19.389  -7.457  1.00  0.76           N  
ATOM    769  CA  VAL A  51     -18.618 -20.313  -7.866  1.00  0.76           C  
ATOM    770  C   VAL A  51     -18.024 -21.208  -8.950  1.00  0.76           C  
ATOM    771  O   VAL A  51     -16.871 -21.009  -9.329  1.00  0.76           O  
ATOM    772  CB  VAL A  51     -19.846 -19.553  -8.391  1.00  0.76           C  
ATOM    773  CG1 VAL A  51     -20.437 -18.609  -7.319  1.00  0.76           C  
ATOM    774  CG2 VAL A  51     -19.447 -18.814  -9.582  1.00  0.76           C  
ATOM    775  H   VAL A  51     -17.084 -18.836  -8.170  1.00  0.76           H  
ATOM    776  HA  VAL A  51     -18.916 -20.931  -7.017  1.00  0.76           H  
ATOM    777  HB  VAL A  51     -20.623 -20.274  -8.650  1.00  0.76           H  
ATOM    778 1HG1 VAL A  51     -21.313 -18.101  -7.725  1.00  0.76           H  
ATOM    779 2HG1 VAL A  51     -20.727 -19.195  -6.449  1.00  0.76           H  
ATOM    780 3HG1 VAL A  51     -19.694 -17.867  -7.028  1.00  0.76           H  
ATOM    781 1HG2 VAL A  51     -20.303 -18.328  -9.962  1.00  0.76           H  
ATOM    782 2HG2 VAL A  51     -18.675 -18.087  -9.330  1.00  0.76           H  
ATOM    783 3HG2 VAL A  51     -19.066 -19.509 -10.314  1.00  0.76           H  
ATOM    784  N   HIS A  52     -18.754 -22.218  -9.419  1.00  0.77           N  
ATOM    785  CA  HIS A  52     -18.181 -23.119 -10.417  1.00  0.77           C  
ATOM    786  C   HIS A  52     -18.619 -22.884 -11.863  1.00  0.77           C  
ATOM    787  O   HIS A  52     -18.216 -23.630 -12.757  1.00  0.77           O  
ATOM    788  CB  HIS A  52     -18.499 -24.557 -10.027  1.00  0.77           C  
ATOM    789  CG  HIS A  52     -17.838 -24.977  -8.757  1.00  0.77           C  
ATOM    790  ND1 HIS A  52     -16.477 -25.199  -8.665  1.00  0.77           N  
ATOM    791  CD2 HIS A  52     -18.339 -25.201  -7.524  1.00  0.77           C  
ATOM    792  CE1 HIS A  52     -16.175 -25.546  -7.428  1.00  0.77           C  
ATOM    793  NE2 HIS A  52     -17.283 -25.554  -6.716  1.00  0.77           N  
ATOM    794  H   HIS A  52     -19.719 -22.369  -9.111  1.00  0.77           H  
ATOM    795  HA  HIS A  52     -17.098 -23.013 -10.400  1.00  0.77           H  
ATOM    796 1HB  HIS A  52     -19.580 -24.667  -9.904  1.00  0.77           H  
ATOM    797 2HB  HIS A  52     -18.190 -25.234 -10.824  1.00  0.77           H  
ATOM    798  HD2 HIS A  52     -19.382 -25.113  -7.230  1.00  0.77           H  
ATOM    799  HE1 HIS A  52     -15.178 -25.782  -7.058  1.00  0.77           H  
ATOM    800  HE2 HIS A  52     -17.345 -25.780  -5.737  1.00  0.77           H  
ATOM    801  N   HIS A  53     -19.412 -21.850 -12.115  1.00  0.77           N  
ATOM    802  CA  HIS A  53     -19.851 -21.599 -13.490  1.00  0.77           C  
ATOM    803  C   HIS A  53     -20.258 -20.143 -13.669  1.00  0.77           C  
ATOM    804  O   HIS A  53     -20.843 -19.536 -12.769  1.00  0.77           O  
ATOM    805  CB  HIS A  53     -21.007 -22.536 -13.848  1.00  0.77           C  
ATOM    806  CG  HIS A  53     -21.300 -22.650 -15.306  1.00  0.77           C  
ATOM    807  ND1 HIS A  53     -22.056 -21.731 -16.009  1.00  0.77           N  
ATOM    808  CD2 HIS A  53     -20.943 -23.608 -16.192  1.00  0.77           C  
ATOM    809  CE1 HIS A  53     -22.148 -22.139 -17.273  1.00  0.77           C  
ATOM    810  NE2 HIS A  53     -21.481 -23.268 -17.401  1.00  0.77           N  
ATOM    811  H   HIS A  53     -19.717 -21.260 -11.354  1.00  0.77           H  
ATOM    812  HA  HIS A  53     -19.027 -21.791 -14.181  1.00  0.77           H  
ATOM    813 1HB  HIS A  53     -20.792 -23.539 -13.472  1.00  0.77           H  
ATOM    814 2HB  HIS A  53     -21.911 -22.194 -13.349  1.00  0.77           H  
ATOM    815  HD2 HIS A  53     -20.342 -24.493 -15.975  1.00  0.77           H  
ATOM    816  HE1 HIS A  53     -22.677 -21.650 -18.069  1.00  0.77           H  
ATOM    817  HE2 HIS A  53     -21.385 -23.804 -18.253  1.00  0.77           H  
ATOM    818  N   GLU A  54     -19.974 -19.589 -14.838  1.00  0.76           N  
ATOM    819  CA  GLU A  54     -20.292 -18.196 -15.144  1.00  0.76           C  
ATOM    820  C   GLU A  54     -21.767 -17.852 -15.048  1.00  0.76           C  
ATOM    821  O   GLU A  54     -22.127 -16.743 -14.631  1.00  0.76           O  
ATOM    822  CB  GLU A  54     -19.743 -17.876 -16.518  1.00  0.76           C  
ATOM    823  CG  GLU A  54     -18.229 -17.880 -16.550  1.00  0.76           C  
ATOM    824  CD  GLU A  54     -17.654 -19.277 -16.643  1.00  0.76           C  
ATOM    825  OE1 GLU A  54     -18.413 -20.205 -16.764  1.00  0.76           O  
ATOM    826  OE2 GLU A  54     -16.466 -19.412 -16.546  1.00  0.76           O  
ATOM    827  H   GLU A  54     -19.512 -20.151 -15.541  1.00  0.76           H  
ATOM    828  HA  GLU A  54     -19.776 -17.565 -14.426  1.00  0.76           H  
ATOM    829 1HB  GLU A  54     -20.098 -18.621 -17.233  1.00  0.76           H  
ATOM    830 2HB  GLU A  54     -20.109 -16.906 -16.857  1.00  0.76           H  
ATOM    831 1HG  GLU A  54     -17.915 -17.312 -17.406  1.00  0.76           H  
ATOM    832 2HG  GLU A  54     -17.839 -17.368 -15.692  1.00  0.76           H  
ATOM    833  N   GLN A  55     -22.644 -18.791 -15.392  1.00  0.74           N  
ATOM    834  CA  GLN A  55     -24.051 -18.466 -15.290  1.00  0.74           C  
ATOM    835  C   GLN A  55     -24.405 -18.298 -13.824  1.00  0.74           C  
ATOM    836  O   GLN A  55     -25.114 -17.359 -13.453  1.00  0.74           O  
ATOM    837  CB  GLN A  55     -24.891 -19.538 -15.985  1.00  0.74           C  
ATOM    838  CG  GLN A  55     -24.718 -19.490 -17.447  1.00  0.74           C  
ATOM    839  CD  GLN A  55     -25.403 -20.589 -18.233  1.00  0.74           C  
ATOM    840  OE1 GLN A  55     -25.738 -21.672 -17.734  1.00  0.74           O  
ATOM    841  NE2 GLN A  55     -25.590 -20.301 -19.519  1.00  0.74           N  
ATOM    842  H   GLN A  55     -22.345 -19.719 -15.704  1.00  0.74           H  
ATOM    843  HA  GLN A  55     -24.230 -17.516 -15.793  1.00  0.74           H  
ATOM    844 1HB  GLN A  55     -24.616 -20.526 -15.623  1.00  0.74           H  
ATOM    845 2HB  GLN A  55     -25.943 -19.388 -15.787  1.00  0.74           H  
ATOM    846 1HG  GLN A  55     -25.161 -18.550 -17.765  1.00  0.74           H  
ATOM    847 2HG  GLN A  55     -23.663 -19.492 -17.670  1.00  0.74           H  
ATOM    848 1HE2 GLN A  55     -26.026 -20.961 -20.131  1.00  0.74           H  
ATOM    849 2HE2 GLN A  55     -25.260 -19.394 -19.862  1.00  0.74           H  
ATOM    850  N   ALA A  56     -23.858 -19.180 -12.983  1.00  0.72           N  
ATOM    851  CA  ALA A  56     -24.100 -19.124 -11.551  1.00  0.72           C  
ATOM    852  C   ALA A  56     -23.549 -17.836 -10.963  1.00  0.72           C  
ATOM    853  O   ALA A  56     -24.171 -17.213 -10.100  1.00  0.72           O  
ATOM    854  CB  ALA A  56     -23.469 -20.320 -10.855  1.00  0.72           C  
ATOM    855  H   ALA A  56     -23.256 -19.902 -13.353  1.00  0.72           H  
ATOM    856  HA  ALA A  56     -25.175 -19.136 -11.394  1.00  0.72           H  
ATOM    857 1HB  ALA A  56     -23.669 -20.272  -9.785  1.00  0.72           H  
ATOM    858 2HB  ALA A  56     -23.878 -21.243 -11.259  1.00  0.72           H  
ATOM    859 3HB  ALA A  56     -22.396 -20.310 -11.007  1.00  0.72           H  
ATOM    860  N   ALA A  57     -22.379 -17.413 -11.450  1.00  0.69           N  
ATOM    861  CA  ALA A  57     -21.767 -16.196 -10.936  1.00  0.69           C  
ATOM    862  C   ALA A  57     -22.663 -15.009 -11.166  1.00  0.69           C  
ATOM    863  O   ALA A  57     -22.880 -14.193 -10.268  1.00  0.69           O  
ATOM    864  CB  ALA A  57     -20.442 -15.938 -11.630  1.00  0.69           C  
ATOM    865  H   ALA A  57     -21.896 -17.976 -12.150  1.00  0.69           H  
ATOM    866  HA  ALA A  57     -21.614 -16.312  -9.864  1.00  0.69           H  
ATOM    867 1HB  ALA A  57     -20.003 -15.028 -11.228  1.00  0.69           H  
ATOM    868 2HB  ALA A  57     -19.772 -16.755 -11.478  1.00  0.69           H  
ATOM    869 3HB  ALA A  57     -20.612 -15.815 -12.695  1.00  0.69           H  
ATOM    870  N   CYS A  58     -23.219 -14.936 -12.366  1.00  0.67           N  
ATOM    871  CA  CYS A  58     -24.058 -13.818 -12.730  1.00  0.67           C  
ATOM    872  C   CYS A  58     -25.381 -13.828 -11.968  1.00  0.67           C  
ATOM    873  O   CYS A  58     -25.852 -12.783 -11.510  1.00  0.67           O  
ATOM    874  CB  CYS A  58     -24.329 -13.868 -14.222  1.00  0.67           C  
ATOM    875  SG  CYS A  58     -22.887 -13.580 -15.247  1.00  0.67           S  
ATOM    876  H   CYS A  58     -23.011 -15.656 -13.064  1.00  0.67           H  
ATOM    877  HA  CYS A  58     -23.525 -12.898 -12.495  1.00  0.67           H  
ATOM    878 1HB  CYS A  58     -24.735 -14.851 -14.479  1.00  0.67           H  
ATOM    879 2HB  CYS A  58     -25.073 -13.117 -14.469  1.00  0.67           H  
ATOM    880  HG  CYS A  58     -22.326 -14.788 -14.991  1.00  0.67           H  
ATOM    881  N   MET A  59     -25.984 -15.008 -11.824  1.00  0.65           N  
ATOM    882  CA  MET A  59     -27.266 -15.118 -11.140  1.00  0.65           C  
ATOM    883  C   MET A  59     -27.133 -14.857  -9.641  1.00  0.65           C  
ATOM    884  O   MET A  59     -28.022 -14.254  -9.021  1.00  0.65           O  
ATOM    885  CB  MET A  59     -27.888 -16.460 -11.485  1.00  0.65           C  
ATOM    886  CG  MET A  59     -28.318 -16.470 -12.961  1.00  0.65           C  
ATOM    887  SD  MET A  59     -29.244 -17.877 -13.446  1.00  0.65           S  
ATOM    888  CE  MET A  59     -27.988 -19.118 -13.387  1.00  0.65           C  
ATOM    889  H   MET A  59     -25.558 -15.847 -12.225  1.00  0.65           H  
ATOM    890  HA  MET A  59     -27.925 -14.349 -11.540  1.00  0.65           H  
ATOM    891 1HB  MET A  59     -27.156 -17.256 -11.337  1.00  0.65           H  
ATOM    892 2HB  MET A  59     -28.752 -16.663 -10.848  1.00  0.65           H  
ATOM    893 1HG  MET A  59     -28.921 -15.583 -13.159  1.00  0.65           H  
ATOM    894 2HG  MET A  59     -27.432 -16.413 -13.592  1.00  0.65           H  
ATOM    895 1HE  MET A  59     -28.403 -20.076 -13.683  1.00  0.65           H  
ATOM    896 2HE  MET A  59     -27.210 -18.846 -14.066  1.00  0.65           H  
ATOM    897 3HE  MET A  59     -27.590 -19.178 -12.386  1.00  0.65           H  
ATOM    898  N   ALA A  60     -26.011 -15.275  -9.045  1.00  0.64           N  
ATOM    899  CA  ALA A  60     -25.783 -14.995  -7.636  1.00  0.64           C  
ATOM    900  C   ALA A  60     -25.710 -13.480  -7.427  1.00  0.64           C  
ATOM    901  O   ALA A  60     -26.283 -12.951  -6.474  1.00  0.64           O  
ATOM    902  CB  ALA A  60     -24.522 -15.678  -7.163  1.00  0.64           C  
ATOM    903  H   ALA A  60     -25.309 -15.801  -9.565  1.00  0.64           H  
ATOM    904  HA  ALA A  60     -26.629 -15.378  -7.069  1.00  0.64           H  
ATOM    905 1HB  ALA A  60     -24.388 -15.477  -6.114  1.00  0.64           H  
ATOM    906 2HB  ALA A  60     -24.614 -16.753  -7.320  1.00  0.64           H  
ATOM    907 3HB  ALA A  60     -23.671 -15.297  -7.733  1.00  0.64           H  
ATOM    908  N   VAL A  61     -25.067 -12.773  -8.369  1.00  0.63           N  
ATOM    909  CA  VAL A  61     -24.962 -11.314  -8.333  1.00  0.63           C  
ATOM    910  C   VAL A  61     -26.306 -10.637  -8.466  1.00  0.63           C  
ATOM    911  O   VAL A  61     -26.636  -9.726  -7.697  1.00  0.63           O  
ATOM    912  CB  VAL A  61     -24.036 -10.849  -9.460  1.00  0.63           C  
ATOM    913  CG1 VAL A  61     -24.047  -9.375  -9.657  1.00  0.63           C  
ATOM    914  CG2 VAL A  61     -22.709 -11.205  -9.083  1.00  0.63           C  
ATOM    915  H   VAL A  61     -24.590 -13.269  -9.125  1.00  0.63           H  
ATOM    916  HA  VAL A  61     -24.516 -11.030  -7.379  1.00  0.63           H  
ATOM    917  HB  VAL A  61     -24.320 -11.327 -10.378  1.00  0.63           H  
ATOM    918 1HG1 VAL A  61     -23.347  -9.114 -10.453  1.00  0.63           H  
ATOM    919 2HG1 VAL A  61     -25.049  -9.047  -9.926  1.00  0.63           H  
ATOM    920 3HG1 VAL A  61     -23.741  -8.914  -8.764  1.00  0.63           H  
ATOM    921 1HG2 VAL A  61     -22.027 -10.917  -9.833  1.00  0.63           H  
ATOM    922 2HG2 VAL A  61     -22.476 -10.685  -8.175  1.00  0.63           H  
ATOM    923 3HG2 VAL A  61     -22.668 -12.259  -8.930  1.00  0.63           H  
ATOM    924  N   GLN A  62     -27.111 -11.103  -9.421  1.00  0.63           N  
ATOM    925  CA  GLN A  62     -28.431 -10.528  -9.603  1.00  0.63           C  
ATOM    926  C   GLN A  62     -29.239 -10.657  -8.320  1.00  0.63           C  
ATOM    927  O   GLN A  62     -29.866  -9.702  -7.861  1.00  0.63           O  
ATOM    928  CB  GLN A  62     -29.207 -11.243 -10.717  1.00  0.63           C  
ATOM    929  CG  GLN A  62     -30.568 -10.596 -10.980  1.00  0.63           C  
ATOM    930  CD  GLN A  62     -31.453 -11.287 -12.012  1.00  0.63           C  
ATOM    931  OE1 GLN A  62     -31.108 -12.304 -12.619  1.00  0.63           O  
ATOM    932  NE2 GLN A  62     -32.632 -10.706 -12.193  1.00  0.63           N  
ATOM    933  H   GLN A  62     -26.782 -11.846 -10.041  1.00  0.63           H  
ATOM    934  HA  GLN A  62     -28.324  -9.471  -9.846  1.00  0.63           H  
ATOM    935 1HB  GLN A  62     -28.622 -11.227 -11.640  1.00  0.63           H  
ATOM    936 2HB  GLN A  62     -29.363 -12.289 -10.444  1.00  0.63           H  
ATOM    937 1HG  GLN A  62     -31.116 -10.540 -10.040  1.00  0.63           H  
ATOM    938 2HG  GLN A  62     -30.374  -9.603 -11.354  1.00  0.63           H  
ATOM    939 1HE2 GLN A  62     -33.359 -11.070 -12.845  1.00  0.63           H  
ATOM    940 2HE2 GLN A  62     -32.860  -9.884 -11.683  1.00  0.63           H  
ATOM    941  N   THR A  63     -29.209 -11.845  -7.732  1.00  0.64           N  
ATOM    942  CA  THR A  63     -29.978 -12.115  -6.537  1.00  0.64           C  
ATOM    943  C   THR A  63     -29.472 -11.341  -5.337  1.00  0.64           C  
ATOM    944  O   THR A  63     -30.270 -10.843  -4.531  1.00  0.64           O  
ATOM    945  CB  THR A  63     -29.981 -13.572  -6.229  1.00  0.64           C  
ATOM    946  OG1 THR A  63     -30.508 -14.261  -7.354  1.00  0.64           O  
ATOM    947  CG2 THR A  63     -30.895 -13.770  -5.095  1.00  0.64           C  
ATOM    948  H   THR A  63     -28.660 -12.602  -8.147  1.00  0.64           H  
ATOM    949  HA  THR A  63     -31.005 -11.811  -6.722  1.00  0.64           H  
ATOM    950  HB  THR A  63     -28.978 -13.933  -6.001  1.00  0.64           H  
ATOM    951  HG1 THR A  63     -29.819 -14.283  -8.056  1.00  0.64           H  
ATOM    952 1HG2 THR A  63     -30.958 -14.807  -4.878  1.00  0.64           H  
ATOM    953 2HG2 THR A  63     -30.518 -13.224  -4.229  1.00  0.64           H  
ATOM    954 3HG2 THR A  63     -31.876 -13.400  -5.360  1.00  0.64           H  
ATOM    955  N   TYR A  64     -28.149 -11.269  -5.193  1.00  0.66           N  
ATOM    956  CA  TYR A  64     -27.544 -10.528  -4.108  1.00  0.66           C  
ATOM    957  C   TYR A  64     -28.118  -9.122  -4.160  1.00  0.66           C  
ATOM    958  O   TYR A  64     -28.626  -8.602  -3.159  1.00  0.66           O  
ATOM    959  CB  TYR A  64     -26.029 -10.488  -4.285  1.00  0.66           C  
ATOM    960  CG  TYR A  64     -25.301  -9.678  -3.277  1.00  0.66           C  
ATOM    961  CD1 TYR A  64     -24.747 -10.265  -2.167  1.00  0.66           C  
ATOM    962  CD2 TYR A  64     -25.211  -8.317  -3.461  1.00  0.66           C  
ATOM    963  CE1 TYR A  64     -24.082  -9.483  -1.262  1.00  0.66           C  
ATOM    964  CE2 TYR A  64     -24.553  -7.529  -2.568  1.00  0.66           C  
ATOM    965  CZ  TYR A  64     -23.979  -8.098  -1.472  1.00  0.66           C  
ATOM    966  OH  TYR A  64     -23.298  -7.304  -0.578  1.00  0.66           O  
ATOM    967  H   TYR A  64     -27.536 -11.736  -5.860  1.00  0.66           H  
ATOM    968  HA  TYR A  64     -27.809 -10.990  -3.159  1.00  0.66           H  
ATOM    969 1HB  TYR A  64     -25.644 -11.508  -4.241  1.00  0.66           H  
ATOM    970 2HB  TYR A  64     -25.788 -10.099  -5.270  1.00  0.66           H  
ATOM    971  HD1 TYR A  64     -24.830 -11.343  -2.012  1.00  0.66           H  
ATOM    972  HD2 TYR A  64     -25.670  -7.863  -4.332  1.00  0.66           H  
ATOM    973  HE1 TYR A  64     -23.635  -9.944  -0.384  1.00  0.66           H  
ATOM    974  HE2 TYR A  64     -24.485  -6.451  -2.735  1.00  0.66           H  
ATOM    975  HH  TYR A  64     -22.601  -7.834  -0.154  1.00  0.66           H  
ATOM    976  N   TYR A  65     -28.083  -8.519  -5.359  1.00  0.69           N  
ATOM    977  CA  TYR A  65     -28.624  -7.187  -5.527  1.00  0.69           C  
ATOM    978  C   TYR A  65     -30.088  -7.135  -5.101  1.00  0.69           C  
ATOM    979  O   TYR A  65     -30.499  -6.256  -4.341  1.00  0.69           O  
ATOM    980  CB  TYR A  65     -28.587  -6.679  -6.963  1.00  0.69           C  
ATOM    981  CG  TYR A  65     -29.175  -5.306  -6.919  1.00  0.69           C  
ATOM    982  CD1 TYR A  65     -28.351  -4.283  -6.834  1.00  0.69           C  
ATOM    983  CD2 TYR A  65     -30.532  -5.106  -6.809  1.00  0.69           C  
ATOM    984  CE1 TYR A  65     -28.812  -3.026  -6.639  1.00  0.69           C  
ATOM    985  CE2 TYR A  65     -31.016  -3.871  -6.603  1.00  0.69           C  
ATOM    986  CZ  TYR A  65     -30.155  -2.818  -6.508  1.00  0.69           C  
ATOM    987  OH  TYR A  65     -30.608  -1.552  -6.227  1.00  0.69           O  
ATOM    988  H   TYR A  65     -27.657  -8.990  -6.158  1.00  0.69           H  
ATOM    989  HA  TYR A  65     -28.060  -6.500  -4.896  1.00  0.69           H  
ATOM    990 1HB  TYR A  65     -27.562  -6.631  -7.343  1.00  0.69           H  
ATOM    991 2HB  TYR A  65     -29.171  -7.310  -7.596  1.00  0.69           H  
ATOM    992  HD1 TYR A  65     -27.310  -4.487  -6.901  1.00  0.69           H  
ATOM    993  HD2 TYR A  65     -31.210  -5.931  -6.854  1.00  0.69           H  
ATOM    994  HE1 TYR A  65     -28.117  -2.193  -6.551  1.00  0.69           H  
ATOM    995  HE2 TYR A  65     -32.068  -3.739  -6.482  1.00  0.69           H  
ATOM    996  HH  TYR A  65     -29.976  -1.139  -5.581  1.00  0.69           H  
ATOM    997  N   ARG A  66     -30.903  -8.091  -5.567  1.00  0.72           N  
ATOM    998  CA  ARG A  66     -32.331  -8.046  -5.253  1.00  0.72           C  
ATOM    999  C   ARG A  66     -32.580  -8.079  -3.754  1.00  0.72           C  
ATOM   1000  O   ARG A  66     -33.549  -7.478  -3.275  1.00  0.72           O  
ATOM   1001  CB  ARG A  66     -33.078  -9.202  -5.900  1.00  0.72           C  
ATOM   1002  CG  ARG A  66     -33.158  -9.114  -7.394  1.00  0.72           C  
ATOM   1003  CD  ARG A  66     -33.846 -10.270  -8.020  1.00  0.72           C  
ATOM   1004  NE  ARG A  66     -35.305 -10.224  -7.851  1.00  0.72           N  
ATOM   1005  CZ  ARG A  66     -36.146 -11.221  -8.223  1.00  0.72           C  
ATOM   1006  NH1 ARG A  66     -35.658 -12.347  -8.724  1.00  0.72           N  
ATOM   1007  NH2 ARG A  66     -37.470 -11.091  -8.107  1.00  0.72           N  
ATOM   1008  H   ARG A  66     -30.534  -8.812  -6.189  1.00  0.72           H  
ATOM   1009  HA  ARG A  66     -32.741  -7.118  -5.646  1.00  0.72           H  
ATOM   1010 1HB  ARG A  66     -32.585 -10.139  -5.645  1.00  0.72           H  
ATOM   1011 2HB  ARG A  66     -34.093  -9.250  -5.507  1.00  0.72           H  
ATOM   1012 1HG  ARG A  66     -33.738  -8.234  -7.630  1.00  0.72           H  
ATOM   1013 2HG  ARG A  66     -32.170  -9.012  -7.819  1.00  0.72           H  
ATOM   1014 1HD  ARG A  66     -33.626 -10.286  -9.089  1.00  0.72           H  
ATOM   1015 2HD  ARG A  66     -33.481 -11.193  -7.566  1.00  0.72           H  
ATOM   1016  HE  ARG A  66     -35.715  -9.375  -7.479  1.00  0.72           H  
ATOM   1017 1HH1 ARG A  66     -34.663 -12.532  -8.807  1.00  0.72           H  
ATOM   1018 2HH1 ARG A  66     -36.281 -13.094  -9.039  1.00  0.72           H  
ATOM   1019 1HH2 ARG A  66     -37.925 -10.238  -7.734  1.00  0.72           H  
ATOM   1020 2HH2 ARG A  66     -38.063 -11.848  -8.399  1.00  0.72           H  
ATOM   1021  N   THR A  67     -31.719  -8.788  -3.028  1.00  0.74           N  
ATOM   1022  CA  THR A  67     -31.827  -8.929  -1.591  1.00  0.74           C  
ATOM   1023  C   THR A  67     -31.371  -7.665  -0.829  1.00  0.74           C  
ATOM   1024  O   THR A  67     -32.012  -7.275   0.151  1.00  0.74           O  
ATOM   1025  CB  THR A  67     -31.004 -10.133  -1.136  1.00  0.74           C  
ATOM   1026  OG1 THR A  67     -31.443 -11.290  -1.827  1.00  0.74           O  
ATOM   1027  CG2 THR A  67     -31.180 -10.372   0.361  1.00  0.74           C  
ATOM   1028  H   THR A  67     -30.962  -9.277  -3.511  1.00  0.74           H  
ATOM   1029  HA  THR A  67     -32.870  -9.105  -1.342  1.00  0.74           H  
ATOM   1030  HB  THR A  67     -29.967  -9.958  -1.377  1.00  0.74           H  
ATOM   1031  HG1 THR A  67     -31.211 -11.186  -2.777  1.00  0.74           H  
ATOM   1032 1HG2 THR A  67     -30.600 -11.235   0.666  1.00  0.74           H  
ATOM   1033 2HG2 THR A  67     -30.839  -9.495   0.912  1.00  0.74           H  
ATOM   1034 3HG2 THR A  67     -32.230 -10.555   0.582  1.00  0.74           H  
ATOM   1035  N   ASN A  68     -30.260  -7.037  -1.260  1.00  0.75           N  
ATOM   1036  CA  ASN A  68     -29.701  -5.873  -0.544  1.00  0.75           C  
ATOM   1037  C   ASN A  68     -30.061  -4.479  -1.059  1.00  0.75           C  
ATOM   1038  O   ASN A  68     -30.108  -3.527  -0.281  1.00  0.75           O  
ATOM   1039  CB  ASN A  68     -28.184  -5.894  -0.544  1.00  0.75           C  
ATOM   1040  CG  ASN A  68     -27.590  -6.934   0.228  1.00  0.75           C  
ATOM   1041  OD1 ASN A  68     -26.790  -7.675  -0.316  1.00  0.75           O  
ATOM   1042  ND2 ASN A  68     -27.930  -7.029   1.485  1.00  0.75           N  
ATOM   1043  H   ASN A  68     -29.775  -7.411  -2.078  1.00  0.75           H  
ATOM   1044  HA  ASN A  68     -30.052  -5.927   0.487  1.00  0.75           H  
ATOM   1045 1HB  ASN A  68     -27.837  -6.001  -1.578  1.00  0.75           H  
ATOM   1046 2HB  ASN A  68     -27.815  -4.943  -0.176  1.00  0.75           H  
ATOM   1047 1HD2 ASN A  68     -27.527  -7.762   2.066  1.00  0.75           H  
ATOM   1048 2HD2 ASN A  68     -28.592  -6.392   1.879  1.00  0.75           H  
ATOM   1049  N   GLY A  69     -30.209  -4.320  -2.368  1.00  0.75           N  
ATOM   1050  CA  GLY A  69     -30.405  -3.004  -2.970  1.00  0.75           C  
ATOM   1051  C   GLY A  69     -29.061  -2.371  -3.382  1.00  0.75           C  
ATOM   1052  O   GLY A  69     -29.020  -1.340  -4.072  1.00  0.75           O  
ATOM   1053  H   GLY A  69     -30.194  -5.125  -2.986  1.00  0.75           H  
ATOM   1054 1HA  GLY A  69     -31.056  -3.103  -3.834  1.00  0.75           H  
ATOM   1055 2HA  GLY A  69     -30.915  -2.353  -2.262  1.00  0.75           H  
ATOM   1056  N   ARG A  70     -27.968  -3.014  -2.964  1.00  0.72           N  
ATOM   1057  CA  ARG A  70     -26.603  -2.579  -3.241  1.00  0.72           C  
ATOM   1058  C   ARG A  70     -26.053  -3.218  -4.498  1.00  0.72           C  
ATOM   1059  O   ARG A  70     -26.218  -4.420  -4.708  1.00  0.72           O  
ATOM   1060  CB  ARG A  70     -25.701  -2.960  -2.090  1.00  0.72           C  
ATOM   1061  CG  ARG A  70     -26.029  -2.271  -0.780  1.00  0.72           C  
ATOM   1062  CD  ARG A  70     -25.150  -2.739   0.322  1.00  0.72           C  
ATOM   1063  NE  ARG A  70     -25.464  -2.079   1.581  1.00  0.72           N  
ATOM   1064  CZ  ARG A  70     -24.857  -2.348   2.752  1.00  0.72           C  
ATOM   1065  NH1 ARG A  70     -23.925  -3.266   2.801  1.00  0.72           N  
ATOM   1066  NH2 ARG A  70     -25.201  -1.690   3.847  1.00  0.72           N  
ATOM   1067  H   ARG A  70     -28.105  -3.846  -2.414  1.00  0.72           H  
ATOM   1068  HA  ARG A  70     -26.597  -1.496  -3.365  1.00  0.72           H  
ATOM   1069 1HB  ARG A  70     -25.760  -4.036  -1.921  1.00  0.72           H  
ATOM   1070 2HB  ARG A  70     -24.665  -2.728  -2.347  1.00  0.72           H  
ATOM   1071 1HG  ARG A  70     -25.895  -1.196  -0.894  1.00  0.72           H  
ATOM   1072 2HG  ARG A  70     -27.067  -2.481  -0.508  1.00  0.72           H  
ATOM   1073 1HD  ARG A  70     -25.282  -3.814   0.457  1.00  0.72           H  
ATOM   1074 2HD  ARG A  70     -24.107  -2.531   0.076  1.00  0.72           H  
ATOM   1075  HE  ARG A  70     -26.184  -1.368   1.573  1.00  0.72           H  
ATOM   1076 1HH1 ARG A  70     -23.669  -3.769   1.959  1.00  0.72           H  
ATOM   1077 2HH1 ARG A  70     -23.460  -3.478   3.673  1.00  0.72           H  
ATOM   1078 1HH2 ARG A  70     -25.922  -0.982   3.807  1.00  0.72           H  
ATOM   1079 2HH2 ARG A  70     -24.742  -1.896   4.721  1.00  0.72           H  
ATOM   1080  N   ILE A  71     -25.362  -2.426  -5.313  1.00  0.69           N  
ATOM   1081  CA  ILE A  71     -24.782  -2.939  -6.545  1.00  0.69           C  
ATOM   1082  C   ILE A  71     -23.713  -3.981  -6.239  1.00  0.69           C  
ATOM   1083  O   ILE A  71     -22.985  -3.869  -5.252  1.00  0.69           O  
ATOM   1084  CB  ILE A  71     -24.318  -1.807  -7.472  1.00  0.69           C  
ATOM   1085  CG1 ILE A  71     -24.076  -2.396  -8.846  1.00  0.69           C  
ATOM   1086  CG2 ILE A  71     -23.111  -1.099  -6.935  1.00  0.69           C  
ATOM   1087  CD1 ILE A  71     -24.005  -1.387  -9.896  1.00  0.69           C  
ATOM   1088  H   ILE A  71     -25.247  -1.449  -5.078  1.00  0.69           H  
ATOM   1089  HA  ILE A  71     -25.551  -3.444  -7.108  1.00  0.69           H  
ATOM   1090  HB  ILE A  71     -25.108  -1.097  -7.570  1.00  0.69           H  
ATOM   1091 1HG1 ILE A  71     -23.134  -2.951  -8.843  1.00  0.69           H  
ATOM   1092 2HG1 ILE A  71     -24.886  -3.082  -9.081  1.00  0.69           H  
ATOM   1093 1HG2 ILE A  71     -22.813  -0.304  -7.608  1.00  0.69           H  
ATOM   1094 2HG2 ILE A  71     -23.327  -0.674  -5.955  1.00  0.69           H  
ATOM   1095 3HG2 ILE A  71     -22.326  -1.793  -6.847  1.00  0.69           H  
ATOM   1096 1HD1 ILE A  71     -23.834  -1.870 -10.854  1.00  0.69           H  
ATOM   1097 2HD1 ILE A  71     -24.941  -0.838  -9.925  1.00  0.69           H  
ATOM   1098 3HD1 ILE A  71     -23.215  -0.729  -9.676  1.00  0.69           H  
ATOM   1099  N   ALA A  72     -23.665  -5.010  -7.075  1.00  0.65           N  
ATOM   1100  CA  ALA A  72     -22.761  -6.144  -6.925  1.00  0.65           C  
ATOM   1101  C   ALA A  72     -22.044  -6.436  -8.228  1.00  0.65           C  
ATOM   1102  O   ALA A  72     -22.461  -5.932  -9.277  1.00  0.65           O  
ATOM   1103  CB  ALA A  72     -23.556  -7.342  -6.477  1.00  0.65           C  
ATOM   1104  H   ALA A  72     -24.312  -5.017  -7.849  1.00  0.65           H  
ATOM   1105  HA  ALA A  72     -22.019  -5.904  -6.171  1.00  0.65           H  
ATOM   1106 1HB  ALA A  72     -22.895  -8.202  -6.339  1.00  0.65           H  
ATOM   1107 2HB  ALA A  72     -24.014  -7.080  -5.551  1.00  0.65           H  
ATOM   1108 3HB  ALA A  72     -24.324  -7.573  -7.199  1.00  0.65           H  
ATOM   1109  N   ALA A  73     -20.975  -7.244  -8.174  1.00  0.63           N  
ATOM   1110  CA  ALA A  73     -20.276  -7.533  -9.423  1.00  0.63           C  
ATOM   1111  C   ALA A  73     -19.937  -9.003  -9.654  1.00  0.63           C  
ATOM   1112  O   ALA A  73     -19.779  -9.781  -8.712  1.00  0.63           O  
ATOM   1113  CB  ALA A  73     -18.981  -6.736  -9.470  1.00  0.63           C  
ATOM   1114  H   ALA A  73     -20.640  -7.614  -7.280  1.00  0.63           H  
ATOM   1115  HA  ALA A  73     -20.927  -7.224 -10.225  1.00  0.63           H  
ATOM   1116 1HB  ALA A  73     -18.488  -6.910 -10.432  1.00  0.63           H  
ATOM   1117 2HB  ALA A  73     -19.203  -5.687  -9.371  1.00  0.63           H  
ATOM   1118 3HB  ALA A  73     -18.325  -7.052  -8.662  1.00  0.63           H  
ATOM   1119  N   ALA A  74     -19.842  -9.358 -10.948  1.00  0.64           N  
ATOM   1120  CA  ALA A  74     -19.408 -10.691 -11.379  1.00  0.64           C  
ATOM   1121  C   ALA A  74     -18.081 -10.602 -12.126  1.00  0.64           C  
ATOM   1122  O   ALA A  74     -17.883  -9.700 -12.942  1.00  0.64           O  
ATOM   1123  CB  ALA A  74     -20.429 -11.355 -12.299  1.00  0.64           C  
ATOM   1124  H   ALA A  74     -20.042  -8.638 -11.643  1.00  0.64           H  
ATOM   1125  HA  ALA A  74     -19.279 -11.299 -10.496  1.00  0.64           H  
ATOM   1126 1HB  ALA A  74     -20.065 -12.343 -12.583  1.00  0.64           H  
ATOM   1127 2HB  ALA A  74     -21.381 -11.463 -11.817  1.00  0.64           H  
ATOM   1128 3HB  ALA A  74     -20.554 -10.754 -13.181  1.00  0.64           H  
ATOM   1129  N   LEU A  75     -17.184 -11.545 -11.859  1.00  0.67           N  
ATOM   1130  CA  LEU A  75     -15.896 -11.635 -12.549  1.00  0.67           C  
ATOM   1131  C   LEU A  75     -15.860 -12.874 -13.447  1.00  0.67           C  
ATOM   1132  O   LEU A  75     -15.849 -14.022 -12.973  1.00  0.67           O  
ATOM   1133  CB  LEU A  75     -14.741 -11.674 -11.558  1.00  0.67           C  
ATOM   1134  CG  LEU A  75     -14.327 -10.363 -10.864  1.00  0.67           C  
ATOM   1135  CD1 LEU A  75     -15.385  -9.920  -9.882  1.00  0.67           C  
ATOM   1136  CD2 LEU A  75     -13.027 -10.611 -10.123  1.00  0.67           C  
ATOM   1137  H   LEU A  75     -17.411 -12.227 -11.143  1.00  0.67           H  
ATOM   1138  HA  LEU A  75     -15.775 -10.757 -13.183  1.00  0.67           H  
ATOM   1139 1HB  LEU A  75     -15.003 -12.374 -10.773  1.00  0.67           H  
ATOM   1140 2HB  LEU A  75     -13.864 -12.051 -12.080  1.00  0.67           H  
ATOM   1141  HG  LEU A  75     -14.197  -9.578 -11.605  1.00  0.67           H  
ATOM   1142 1HD1 LEU A  75     -15.059  -9.002  -9.390  1.00  0.67           H  
ATOM   1143 2HD1 LEU A  75     -16.310  -9.731 -10.381  1.00  0.67           H  
ATOM   1144 3HD1 LEU A  75     -15.522 -10.709  -9.145  1.00  0.67           H  
ATOM   1145 1HD2 LEU A  75     -12.730  -9.712  -9.633  1.00  0.67           H  
ATOM   1146 2HD2 LEU A  75     -13.175 -11.390  -9.380  1.00  0.67           H  
ATOM   1147 3HD2 LEU A  75     -12.251 -10.920 -10.823  1.00  0.67           H  
ATOM   1148  N   LEU A  76     -15.886 -12.628 -14.748  1.00  0.72           N  
ATOM   1149  CA  LEU A  76     -15.965 -13.692 -15.736  1.00  0.72           C  
ATOM   1150  C   LEU A  76     -14.717 -13.717 -16.615  1.00  0.72           C  
ATOM   1151  O   LEU A  76     -13.967 -12.734 -16.672  1.00  0.72           O  
ATOM   1152  CB  LEU A  76     -17.187 -13.486 -16.627  1.00  0.72           C  
ATOM   1153  CG  LEU A  76     -18.531 -13.255 -15.913  1.00  0.72           C  
ATOM   1154  CD1 LEU A  76     -19.548 -13.026 -16.983  1.00  0.72           C  
ATOM   1155  CD2 LEU A  76     -18.908 -14.413 -14.996  1.00  0.72           C  
ATOM   1156  H   LEU A  76     -15.860 -11.656 -15.062  1.00  0.72           H  
ATOM   1157  HA  LEU A  76     -16.050 -14.650 -15.224  1.00  0.72           H  
ATOM   1158 1HB  LEU A  76     -17.004 -12.618 -17.265  1.00  0.72           H  
ATOM   1159 2HB  LEU A  76     -17.297 -14.362 -17.273  1.00  0.72           H  
ATOM   1160  HG  LEU A  76     -18.462 -12.344 -15.314  1.00  0.72           H  
ATOM   1161 1HD1 LEU A  76     -20.501 -12.805 -16.546  1.00  0.72           H  
ATOM   1162 2HD1 LEU A  76     -19.220 -12.189 -17.582  1.00  0.72           H  
ATOM   1163 3HD1 LEU A  76     -19.629 -13.915 -17.611  1.00  0.72           H  
ATOM   1164 1HD2 LEU A  76     -19.865 -14.205 -14.521  1.00  0.72           H  
ATOM   1165 2HD2 LEU A  76     -18.987 -15.300 -15.580  1.00  0.72           H  
ATOM   1166 3HD2 LEU A  76     -18.149 -14.551 -14.229  1.00  0.72           H  
ATOM   1167  N   THR A  77     -14.476 -14.847 -17.267  1.00  0.78           N  
ATOM   1168  CA  THR A  77     -13.390 -14.943 -18.235  1.00  0.78           C  
ATOM   1169  C   THR A  77     -13.988 -14.764 -19.626  1.00  0.78           C  
ATOM   1170  O   THR A  77     -15.222 -14.777 -19.777  1.00  0.78           O  
ATOM   1171  CB  THR A  77     -12.659 -16.295 -18.151  1.00  0.78           C  
ATOM   1172  OG1 THR A  77     -13.549 -17.335 -18.551  1.00  0.78           O  
ATOM   1173  CG2 THR A  77     -12.184 -16.561 -16.735  1.00  0.78           C  
ATOM   1174  H   THR A  77     -15.087 -15.642 -17.130  1.00  0.78           H  
ATOM   1175  HA  THR A  77     -12.671 -14.140 -18.064  1.00  0.78           H  
ATOM   1176  HB  THR A  77     -11.799 -16.289 -18.819  1.00  0.78           H  
ATOM   1177  HG1 THR A  77     -13.559 -17.382 -19.521  1.00  0.78           H  
ATOM   1178 1HG2 THR A  77     -11.685 -17.523 -16.703  1.00  0.78           H  
ATOM   1179 2HG2 THR A  77     -11.489 -15.782 -16.435  1.00  0.78           H  
ATOM   1180 3HG2 THR A  77     -13.034 -16.576 -16.049  1.00  0.78           H  
ATOM   1181  N   THR A  78     -13.134 -14.649 -20.626  1.00  0.84           N  
ATOM   1182  CA  THR A  78     -13.578 -14.448 -21.990  1.00  0.84           C  
ATOM   1183  C   THR A  78     -13.872 -15.756 -22.707  1.00  0.84           C  
ATOM   1184  O   THR A  78     -13.925 -16.833 -22.091  1.00  0.84           O  
ATOM   1185  CB  THR A  78     -12.541 -13.601 -22.760  1.00  0.84           C  
ATOM   1186  OG1 THR A  78     -13.076 -13.193 -24.023  1.00  0.84           O  
ATOM   1187  CG2 THR A  78     -11.235 -14.362 -22.972  1.00  0.84           C  
ATOM   1188  H   THR A  78     -12.141 -14.638 -20.429  1.00  0.84           H  
ATOM   1189  HA  THR A  78     -14.498 -13.871 -21.968  1.00  0.84           H  
ATOM   1190  HB  THR A  78     -12.358 -12.718 -22.186  1.00  0.84           H  
ATOM   1191  HG1 THR A  78     -12.445 -12.552 -24.436  1.00  0.84           H  
ATOM   1192 1HG2 THR A  78     -10.534 -13.724 -23.489  1.00  0.84           H  
ATOM   1193 2HG2 THR A  78     -10.818 -14.643 -22.007  1.00  0.84           H  
ATOM   1194 3HG2 THR A  78     -11.411 -15.252 -23.565  1.00  0.84           H  
ATOM   1195  N   GLY A  79     -14.176 -15.623 -23.990  1.00  0.89           N  
ATOM   1196  CA  GLY A  79     -14.572 -16.733 -24.831  1.00  0.89           C  
ATOM   1197  C   GLY A  79     -15.829 -17.381 -24.286  1.00  0.89           C  
ATOM   1198  O   GLY A  79     -16.876 -16.732 -24.141  1.00  0.89           O  
ATOM   1199  H   GLY A  79     -14.061 -14.696 -24.380  1.00  0.89           H  
ATOM   1200 1HA  GLY A  79     -14.755 -16.370 -25.835  1.00  0.89           H  
ATOM   1201 2HA  GLY A  79     -13.765 -17.453 -24.900  1.00  0.89           H  
ATOM   1202  N   ALA A  80     -15.735 -18.677 -24.009  1.00  0.91           N  
ATOM   1203  CA  ALA A  80     -16.852 -19.457 -23.500  1.00  0.91           C  
ATOM   1204  C   ALA A  80     -17.384 -18.928 -22.172  1.00  0.91           C  
ATOM   1205  O   ALA A  80     -18.569 -19.084 -21.886  1.00  0.91           O  
ATOM   1206  CB  ALA A  80     -16.437 -20.901 -23.318  1.00  0.91           C  
ATOM   1207  H   ALA A  80     -14.834 -19.134 -24.145  1.00  0.91           H  
ATOM   1208  HA  ALA A  80     -17.653 -19.410 -24.232  1.00  0.91           H  
ATOM   1209 1HB  ALA A  80     -17.288 -21.483 -22.968  1.00  0.91           H  
ATOM   1210 2HB  ALA A  80     -16.086 -21.300 -24.269  1.00  0.91           H  
ATOM   1211 3HB  ALA A  80     -15.633 -20.953 -22.585  1.00  0.91           H  
ATOM   1212  N   GLY A  81     -16.519 -18.360 -21.327  1.00  0.90           N  
ATOM   1213  CA  GLY A  81     -16.975 -17.890 -20.016  1.00  0.90           C  
ATOM   1214  C   GLY A  81     -18.015 -16.796 -20.197  1.00  0.90           C  
ATOM   1215  O   GLY A  81     -19.200 -16.948 -19.871  1.00  0.90           O  
ATOM   1216  H   GLY A  81     -15.551 -18.197 -21.610  1.00  0.90           H  
ATOM   1217 1HA  GLY A  81     -17.400 -18.724 -19.458  1.00  0.90           H  
ATOM   1218 2HA  GLY A  81     -16.128 -17.509 -19.444  1.00  0.90           H  
ATOM   1219  N   SER A  82     -17.588 -15.736 -20.858  1.00  0.87           N  
ATOM   1220  CA  SER A  82     -18.451 -14.632 -21.185  1.00  0.87           C  
ATOM   1221  C   SER A  82     -19.662 -15.059 -21.991  1.00  0.87           C  
ATOM   1222  O   SER A  82     -20.761 -14.559 -21.764  1.00  0.87           O  
ATOM   1223  CB  SER A  82     -17.676 -13.618 -21.961  1.00  0.87           C  
ATOM   1224  OG  SER A  82     -16.713 -12.999 -21.154  1.00  0.87           O  
ATOM   1225  H   SER A  82     -16.594 -15.658 -21.057  1.00  0.87           H  
ATOM   1226  HA  SER A  82     -18.791 -14.188 -20.252  1.00  0.87           H  
ATOM   1227 1HB  SER A  82     -17.179 -14.124 -22.794  1.00  0.87           H  
ATOM   1228 2HB  SER A  82     -18.356 -12.899 -22.385  1.00  0.87           H  
ATOM   1229  HG  SER A  82     -16.241 -13.723 -20.692  1.00  0.87           H  
ATOM   1230  N   THR A  83     -19.489 -16.010 -22.912  1.00  0.84           N  
ATOM   1231  CA  THR A  83     -20.621 -16.464 -23.701  1.00  0.84           C  
ATOM   1232  C   THR A  83     -21.686 -17.075 -22.794  1.00  0.84           C  
ATOM   1233  O   THR A  83     -22.867 -16.732 -22.872  1.00  0.84           O  
ATOM   1234  CB  THR A  83     -20.198 -17.529 -24.719  1.00  0.84           C  
ATOM   1235  OG1 THR A  83     -19.220 -16.998 -25.622  1.00  0.84           O  
ATOM   1236  CG2 THR A  83     -21.399 -17.969 -25.507  1.00  0.84           C  
ATOM   1237  H   THR A  83     -18.563 -16.397 -23.096  1.00  0.84           H  
ATOM   1238  HA  THR A  83     -21.058 -15.615 -24.221  1.00  0.84           H  
ATOM   1239  HB  THR A  83     -19.780 -18.382 -24.197  1.00  0.84           H  
ATOM   1240  HG1 THR A  83     -18.433 -16.706 -25.106  1.00  0.84           H  
ATOM   1241 1HG2 THR A  83     -21.101 -18.729 -26.226  1.00  0.84           H  
ATOM   1242 2HG2 THR A  83     -22.145 -18.381 -24.827  1.00  0.84           H  
ATOM   1243 3HG2 THR A  83     -21.818 -17.112 -26.033  1.00  0.84           H  
ATOM   1244  N   ASN A  84     -21.268 -17.947 -21.883  1.00  0.81           N  
ATOM   1245  CA  ASN A  84     -22.202 -18.598 -20.985  1.00  0.81           C  
ATOM   1246  C   ASN A  84     -22.905 -17.596 -20.078  1.00  0.81           C  
ATOM   1247  O   ASN A  84     -24.097 -17.736 -19.780  1.00  0.81           O  
ATOM   1248  CB  ASN A  84     -21.471 -19.618 -20.137  1.00  0.81           C  
ATOM   1249  CG  ASN A  84     -21.068 -20.850 -20.892  1.00  0.81           C  
ATOM   1250  OD1 ASN A  84     -21.650 -21.183 -21.934  1.00  0.81           O  
ATOM   1251  ND2 ASN A  84     -20.070 -21.537 -20.391  1.00  0.81           N  
ATOM   1252  H   ASN A  84     -20.278 -18.194 -21.828  1.00  0.81           H  
ATOM   1253  HA  ASN A  84     -22.963 -19.100 -21.581  1.00  0.81           H  
ATOM   1254 1HB  ASN A  84     -20.570 -19.160 -19.723  1.00  0.81           H  
ATOM   1255 2HB  ASN A  84     -22.090 -19.892 -19.313  1.00  0.81           H  
ATOM   1256 1HD2 ASN A  84     -19.748 -22.361 -20.851  1.00  0.81           H  
ATOM   1257 2HD2 ASN A  84     -19.619 -21.223 -19.549  1.00  0.81           H  
ATOM   1258  N   GLY A  85     -22.188 -16.536 -19.700  1.00  0.79           N  
ATOM   1259  CA  GLY A  85     -22.700 -15.519 -18.789  1.00  0.79           C  
ATOM   1260  C   GLY A  85     -23.718 -14.557 -19.417  1.00  0.79           C  
ATOM   1261  O   GLY A  85     -24.346 -13.770 -18.695  1.00  0.79           O  
ATOM   1262  H   GLY A  85     -21.211 -16.481 -19.998  1.00  0.79           H  
ATOM   1263 1HA  GLY A  85     -23.147 -16.011 -17.925  1.00  0.79           H  
ATOM   1264 2HA  GLY A  85     -21.855 -14.945 -18.409  1.00  0.79           H  
ATOM   1265  N   VAL A  86     -23.951 -14.657 -20.733  1.00  0.78           N  
ATOM   1266  CA  VAL A  86     -24.881 -13.750 -21.397  1.00  0.78           C  
ATOM   1267  C   VAL A  86     -26.280 -13.883 -20.816  1.00  0.78           C  
ATOM   1268  O   VAL A  86     -26.965 -12.880 -20.622  1.00  0.78           O  
ATOM   1269  CB  VAL A  86     -24.956 -14.021 -22.908  1.00  0.78           C  
ATOM   1270  CG1 VAL A  86     -26.086 -13.178 -23.534  1.00  0.78           C  
ATOM   1271  CG2 VAL A  86     -23.622 -13.704 -23.568  1.00  0.78           C  
ATOM   1272  H   VAL A  86     -23.453 -15.350 -21.299  1.00  0.78           H  
ATOM   1273  HA  VAL A  86     -24.530 -12.728 -21.245  1.00  0.78           H  
ATOM   1274  HB  VAL A  86     -25.190 -15.075 -23.067  1.00  0.78           H  
ATOM   1275 1HG1 VAL A  86     -26.144 -13.387 -24.601  1.00  0.78           H  
ATOM   1276 2HG1 VAL A  86     -27.031 -13.435 -23.060  1.00  0.78           H  
ATOM   1277 3HG1 VAL A  86     -25.883 -12.118 -23.388  1.00  0.78           H  
ATOM   1278 1HG2 VAL A  86     -23.683 -13.918 -24.631  1.00  0.78           H  
ATOM   1279 2HG2 VAL A  86     -23.379 -12.684 -23.429  1.00  0.78           H  
ATOM   1280 3HG2 VAL A  86     -22.853 -14.307 -23.124  1.00  0.78           H  
ATOM   1281  N   THR A  87     -26.721 -15.114 -20.546  1.00  0.77           N  
ATOM   1282  CA  THR A  87     -28.065 -15.329 -20.022  1.00  0.77           C  
ATOM   1283  C   THR A  87     -28.259 -14.566 -18.715  1.00  0.77           C  
ATOM   1284  O   THR A  87     -29.301 -13.943 -18.506  1.00  0.77           O  
ATOM   1285  CB  THR A  87     -28.354 -16.828 -19.783  1.00  0.77           C  
ATOM   1286  OG1 THR A  87     -28.248 -17.546 -21.024  1.00  0.77           O  
ATOM   1287  CG2 THR A  87     -29.754 -16.995 -19.248  1.00  0.77           C  
ATOM   1288  H   THR A  87     -26.108 -15.903 -20.710  1.00  0.77           H  
ATOM   1289  HA  THR A  87     -28.786 -14.949 -20.746  1.00  0.77           H  
ATOM   1290  HB  THR A  87     -27.637 -17.236 -19.066  1.00  0.77           H  
ATOM   1291  HG1 THR A  87     -28.383 -18.484 -20.854  1.00  0.77           H  
ATOM   1292 1HG2 THR A  87     -29.958 -18.052 -19.088  1.00  0.77           H  
ATOM   1293 2HG2 THR A  87     -29.853 -16.461 -18.302  1.00  0.77           H  
ATOM   1294 3HG2 THR A  87     -30.459 -16.598 -19.965  1.00  0.77           H  
ATOM   1295  N   GLY A  88     -27.262 -14.627 -17.829  1.00  0.76           N  
ATOM   1296  CA  GLY A  88     -27.330 -13.943 -16.545  1.00  0.76           C  
ATOM   1297  C   GLY A  88     -27.458 -12.432 -16.728  1.00  0.76           C  
ATOM   1298  O   GLY A  88     -28.220 -11.773 -16.010  1.00  0.76           O  
ATOM   1299  H   GLY A  88     -26.428 -15.146 -18.069  1.00  0.76           H  
ATOM   1300 1HA  GLY A  88     -28.176 -14.325 -15.972  1.00  0.76           H  
ATOM   1301 2HA  GLY A  88     -26.434 -14.172 -15.984  1.00  0.76           H  
ATOM   1302  N   VAL A  89     -26.758 -11.894 -17.728  1.00  0.76           N  
ATOM   1303  CA  VAL A  89     -26.829 -10.468 -18.026  1.00  0.76           C  
ATOM   1304  C   VAL A  89     -28.231 -10.120 -18.506  1.00  0.76           C  
ATOM   1305  O   VAL A  89     -28.818  -9.123 -18.076  1.00  0.76           O  
ATOM   1306  CB  VAL A  89     -25.809 -10.086 -19.104  1.00  0.76           C  
ATOM   1307  CG1 VAL A  89     -25.994  -8.646 -19.527  1.00  0.76           C  
ATOM   1308  CG2 VAL A  89     -24.453 -10.292 -18.595  1.00  0.76           C  
ATOM   1309  H   VAL A  89     -26.130 -12.495 -18.269  1.00  0.76           H  
ATOM   1310  HA  VAL A  89     -26.614  -9.907 -17.117  1.00  0.76           H  
ATOM   1311  HB  VAL A  89     -25.970 -10.709 -19.977  1.00  0.76           H  
ATOM   1312 1HG1 VAL A  89     -25.273  -8.405 -20.304  1.00  0.76           H  
ATOM   1313 2HG1 VAL A  89     -26.988  -8.505 -19.902  1.00  0.76           H  
ATOM   1314 3HG1 VAL A  89     -25.837  -7.993 -18.674  1.00  0.76           H  
ATOM   1315 1HG2 VAL A  89     -23.786 -10.034 -19.385  1.00  0.76           H  
ATOM   1316 2HG2 VAL A  89     -24.288  -9.656 -17.736  1.00  0.76           H  
ATOM   1317 3HG2 VAL A  89     -24.315 -11.331 -18.315  1.00  0.76           H  
ATOM   1318  N   VAL A  90     -28.779 -10.969 -19.377  1.00  0.76           N  
ATOM   1319  CA  VAL A  90     -30.117 -10.754 -19.899  1.00  0.76           C  
ATOM   1320  C   VAL A  90     -31.130 -10.796 -18.781  1.00  0.76           C  
ATOM   1321  O   VAL A  90     -32.040  -9.971 -18.757  1.00  0.76           O  
ATOM   1322  CB  VAL A  90     -30.510 -11.791 -20.953  1.00  0.76           C  
ATOM   1323  CG1 VAL A  90     -31.948 -11.578 -21.279  1.00  0.76           C  
ATOM   1324  CG2 VAL A  90     -29.693 -11.661 -22.189  1.00  0.76           C  
ATOM   1325  H   VAL A  90     -28.235 -11.771 -19.698  1.00  0.76           H  
ATOM   1326  HA  VAL A  90     -30.178  -9.774 -20.339  1.00  0.76           H  
ATOM   1327  HB  VAL A  90     -30.373 -12.778 -20.538  1.00  0.76           H  
ATOM   1328 1HG1 VAL A  90     -32.274 -12.321 -22.007  1.00  0.76           H  
ATOM   1329 2HG1 VAL A  90     -32.526 -11.667 -20.370  1.00  0.76           H  
ATOM   1330 3HG1 VAL A  90     -32.083 -10.579 -21.691  1.00  0.76           H  
ATOM   1331 1HG2 VAL A  90     -30.001 -12.412 -22.911  1.00  0.76           H  
ATOM   1332 2HG2 VAL A  90     -29.858 -10.688 -22.597  1.00  0.76           H  
ATOM   1333 3HG2 VAL A  90     -28.649 -11.791 -21.955  1.00  0.76           H  
ATOM   1334  N   SER A  91     -30.978 -11.742 -17.855  1.00  0.77           N  
ATOM   1335  CA  SER A  91     -31.888 -11.847 -16.728  1.00  0.77           C  
ATOM   1336  C   SER A  91     -31.844 -10.551 -15.922  1.00  0.77           C  
ATOM   1337  O   SER A  91     -32.882  -9.955 -15.628  1.00  0.77           O  
ATOM   1338  CB  SER A  91     -31.496 -13.039 -15.870  1.00  0.77           C  
ATOM   1339  OG  SER A  91     -32.362 -13.229 -14.785  1.00  0.77           O  
ATOM   1340  H   SER A  91     -30.219 -12.415 -17.948  1.00  0.77           H  
ATOM   1341  HA  SER A  91     -32.898 -11.989 -17.101  1.00  0.77           H  
ATOM   1342 1HB  SER A  91     -31.482 -13.926 -16.479  1.00  0.77           H  
ATOM   1343 2HB  SER A  91     -30.486 -12.900 -15.499  1.00  0.77           H  
ATOM   1344  HG  SER A  91     -31.954 -12.768 -14.027  1.00  0.77           H  
ATOM   1345  N   ALA A  92     -30.641 -10.059 -15.613  1.00  0.78           N  
ATOM   1346  CA  ALA A  92     -30.550  -8.818 -14.860  1.00  0.78           C  
ATOM   1347  C   ALA A  92     -31.225  -7.670 -15.619  1.00  0.78           C  
ATOM   1348  O   ALA A  92     -31.917  -6.840 -15.027  1.00  0.78           O  
ATOM   1349  CB  ALA A  92     -29.098  -8.492 -14.579  1.00  0.78           C  
ATOM   1350  H   ALA A  92     -29.794 -10.569 -15.873  1.00  0.78           H  
ATOM   1351  HA  ALA A  92     -31.075  -8.952 -13.918  1.00  0.78           H  
ATOM   1352 1HB  ALA A  92     -29.039  -7.579 -13.995  1.00  0.78           H  
ATOM   1353 2HB  ALA A  92     -28.644  -9.312 -14.020  1.00  0.78           H  
ATOM   1354 3HB  ALA A  92     -28.566  -8.361 -15.517  1.00  0.78           H  
ATOM   1355  N   TRP A  93     -31.065  -7.627 -16.939  1.00  0.79           N  
ATOM   1356  CA  TRP A  93     -31.695  -6.585 -17.742  1.00  0.79           C  
ATOM   1357  C   TRP A  93     -33.220  -6.696 -17.707  1.00  0.79           C  
ATOM   1358  O   TRP A  93     -33.922  -5.713 -17.444  1.00  0.79           O  
ATOM   1359  CB  TRP A  93     -31.139  -6.649 -19.166  1.00  0.79           C  
ATOM   1360  CG  TRP A  93     -31.717  -5.692 -20.163  1.00  0.79           C  
ATOM   1361  CD1 TRP A  93     -32.450  -6.042 -21.257  1.00  0.79           C  
ATOM   1362  CD2 TRP A  93     -31.630  -4.235 -20.188  1.00  0.79           C  
ATOM   1363  NE1 TRP A  93     -32.805  -4.918 -21.972  1.00  0.79           N  
ATOM   1364  CE2 TRP A  93     -32.307  -3.808 -21.332  1.00  0.79           C  
ATOM   1365  CE3 TRP A  93     -31.043  -3.280 -19.351  1.00  0.79           C  
ATOM   1366  CZ2 TRP A  93     -32.400  -2.464 -21.669  1.00  0.79           C  
ATOM   1367  CZ3 TRP A  93     -31.154  -1.939 -19.684  1.00  0.79           C  
ATOM   1368  CH2 TRP A  93     -31.803  -1.540 -20.810  1.00  0.79           C  
ATOM   1369  H   TRP A  93     -30.470  -8.318 -17.396  1.00  0.79           H  
ATOM   1370  HA  TRP A  93     -31.427  -5.621 -17.322  1.00  0.79           H  
ATOM   1371 1HB  TRP A  93     -30.065  -6.493 -19.141  1.00  0.79           H  
ATOM   1372 2HB  TRP A  93     -31.293  -7.650 -19.554  1.00  0.79           H  
ATOM   1373  HD1 TRP A  93     -32.705  -7.065 -21.532  1.00  0.79           H  
ATOM   1374  HE1 TRP A  93     -33.337  -4.911 -22.828  1.00  0.79           H  
ATOM   1375  HE3 TRP A  93     -30.523  -3.576 -18.467  1.00  0.79           H  
ATOM   1376  HZ2 TRP A  93     -32.924  -2.127 -22.563  1.00  0.79           H  
ATOM   1377  HZ3 TRP A  93     -30.711  -1.208 -19.025  1.00  0.79           H  
ATOM   1378  HH2 TRP A  93     -31.865  -0.476 -21.039  1.00  0.79           H  
ATOM   1379  N   ALA A  94     -33.726  -7.910 -17.910  1.00  0.78           N  
ATOM   1380  CA  ALA A  94     -35.153  -8.210 -17.965  1.00  0.78           C  
ATOM   1381  C   ALA A  94     -35.875  -7.812 -16.675  1.00  0.78           C  
ATOM   1382  O   ALA A  94     -37.045  -7.388 -16.703  1.00  0.78           O  
ATOM   1383  CB  ALA A  94     -35.335  -9.706 -18.227  1.00  0.78           C  
ATOM   1384  H   ALA A  94     -33.078  -8.672 -18.079  1.00  0.78           H  
ATOM   1385  HA  ALA A  94     -35.585  -7.641 -18.786  1.00  0.78           H  
ATOM   1386 1HB  ALA A  94     -36.385  -9.951 -18.298  1.00  0.78           H  
ATOM   1387 2HB  ALA A  94     -34.833  -9.978 -19.157  1.00  0.78           H  
ATOM   1388 3HB  ALA A  94     -34.893 -10.267 -17.402  1.00  0.78           H  
ATOM   1389  N   ASP A  95     -35.179  -7.961 -15.545  1.00  0.77           N  
ATOM   1390  CA  ASP A  95     -35.731  -7.644 -14.236  1.00  0.77           C  
ATOM   1391  C   ASP A  95     -35.250  -6.302 -13.661  1.00  0.77           C  
ATOM   1392  O   ASP A  95     -35.490  -6.025 -12.483  1.00  0.77           O  
ATOM   1393  CB  ASP A  95     -35.356  -8.745 -13.265  1.00  0.77           C  
ATOM   1394  CG  ASP A  95     -35.941 -10.087 -13.650  1.00  0.77           C  
ATOM   1395  OD1 ASP A  95     -37.088 -10.154 -14.044  1.00  0.77           O  
ATOM   1396  OD2 ASP A  95     -35.218 -11.054 -13.551  1.00  0.77           O  
ATOM   1397  H   ASP A  95     -34.234  -8.354 -15.600  1.00  0.77           H  
ATOM   1398  HA  ASP A  95     -36.815  -7.605 -14.326  1.00  0.77           H  
ATOM   1399 1HB  ASP A  95     -34.273  -8.832 -13.268  1.00  0.77           H  
ATOM   1400 2HB  ASP A  95     -35.671  -8.479 -12.258  1.00  0.77           H  
ATOM   1401  N   SER A  96     -34.579  -5.484 -14.481  1.00  0.73           N  
ATOM   1402  CA  SER A  96     -34.025  -4.181 -14.085  1.00  0.73           C  
ATOM   1403  C   SER A  96     -33.110  -4.230 -12.845  1.00  0.73           C  
ATOM   1404  O   SER A  96     -33.235  -3.394 -11.959  1.00  0.73           O  
ATOM   1405  CB  SER A  96     -35.156  -3.201 -13.805  1.00  0.73           C  
ATOM   1406  OG  SER A  96     -35.997  -3.044 -14.920  1.00  0.73           O  
ATOM   1407  H   SER A  96     -34.425  -5.762 -15.449  1.00  0.73           H  
ATOM   1408  HA  SER A  96     -33.431  -3.807 -14.922  1.00  0.73           H  
ATOM   1409 1HB  SER A  96     -35.737  -3.535 -12.948  1.00  0.73           H  
ATOM   1410 2HB  SER A  96     -34.717  -2.235 -13.542  1.00  0.73           H  
ATOM   1411  HG  SER A  96     -36.490  -3.865 -14.991  1.00  0.73           H  
ATOM   1412  N   ILE A  97     -32.202  -5.204 -12.767  1.00  0.69           N  
ATOM   1413  CA  ILE A  97     -31.313  -5.326 -11.612  1.00  0.69           C  
ATOM   1414  C   ILE A  97     -29.866  -4.843 -11.818  1.00  0.69           C  
ATOM   1415  O   ILE A  97     -29.144  -5.420 -12.632  1.00  0.69           O  
ATOM   1416  CB  ILE A  97     -31.244  -6.769 -11.162  1.00  0.69           C  
ATOM   1417  CG1 ILE A  97     -32.607  -7.264 -10.873  1.00  0.69           C  
ATOM   1418  CG2 ILE A  97     -30.379  -6.885  -9.986  1.00  0.69           C  
ATOM   1419  CD1 ILE A  97     -33.307  -6.458  -9.836  1.00  0.69           C  
ATOM   1420  H   ILE A  97     -32.141  -5.874 -13.528  1.00  0.69           H  
ATOM   1421  HA  ILE A  97     -31.787  -4.796 -10.801  1.00  0.69           H  
ATOM   1422  HB  ILE A  97     -30.846  -7.370 -11.971  1.00  0.69           H  
ATOM   1423 1HG1 ILE A  97     -33.190  -7.254 -11.785  1.00  0.69           H  
ATOM   1424 2HG1 ILE A  97     -32.540  -8.280 -10.513  1.00  0.69           H  
ATOM   1425 1HG2 ILE A  97     -30.330  -7.912  -9.660  1.00  0.69           H  
ATOM   1426 2HG2 ILE A  97     -29.373  -6.528 -10.217  1.00  0.69           H  
ATOM   1427 3HG2 ILE A  97     -30.805  -6.285  -9.212  1.00  0.69           H  
ATOM   1428 1HD1 ILE A  97     -34.281  -6.894  -9.680  1.00  0.69           H  
ATOM   1429 2HD1 ILE A  97     -32.738  -6.473  -8.909  1.00  0.69           H  
ATOM   1430 3HD1 ILE A  97     -33.414  -5.433 -10.177  1.00  0.69           H  
ATOM   1431  N   PRO A  98     -29.405  -3.802 -11.104  1.00  0.65           N  
ATOM   1432  CA  PRO A  98     -28.077  -3.251 -11.194  1.00  0.65           C  
ATOM   1433  C   PRO A  98     -26.994  -4.235 -10.964  1.00  0.65           C  
ATOM   1434  O   PRO A  98     -26.979  -4.914  -9.934  1.00  0.65           O  
ATOM   1435  CB  PRO A  98     -28.034  -2.282 -10.048  1.00  0.65           C  
ATOM   1436  CG  PRO A  98     -29.394  -1.892  -9.879  1.00  0.65           C  
ATOM   1437  CD  PRO A  98     -30.228  -3.118 -10.155  1.00  0.65           C  
ATOM   1438  HA  PRO A  98     -27.954  -2.723 -12.135  1.00  0.65           H  
ATOM   1439 1HB  PRO A  98     -27.582  -2.755  -9.178  1.00  0.65           H  
ATOM   1440 2HB  PRO A  98     -27.384  -1.442 -10.322  1.00  0.65           H  
ATOM   1441 1HG  PRO A  98     -29.585  -1.407  -8.918  1.00  0.65           H  
ATOM   1442 2HG  PRO A  98     -29.487  -1.156 -10.628  1.00  0.65           H  
ATOM   1443 1HD  PRO A  98     -30.367  -3.720  -9.282  1.00  0.65           H  
ATOM   1444 2HD  PRO A  98     -31.159  -2.800 -10.594  1.00  0.65           H  
ATOM   1445  N   CYS A  99     -26.026  -4.235 -11.840  1.00  0.62           N  
ATOM   1446  CA  CYS A  99     -24.870  -5.084 -11.622  1.00  0.62           C  
ATOM   1447  C   CYS A  99     -23.746  -4.761 -12.572  1.00  0.62           C  
ATOM   1448  O   CYS A  99     -23.983  -4.327 -13.700  1.00  0.62           O  
ATOM   1449  CB  CYS A  99     -25.265  -6.563 -11.684  1.00  0.62           C  
ATOM   1450  SG  CYS A  99     -26.062  -7.069 -13.168  1.00  0.62           S  
ATOM   1451  H   CYS A  99     -26.127  -3.649 -12.674  1.00  0.62           H  
ATOM   1452  HA  CYS A  99     -24.503  -4.904 -10.612  1.00  0.62           H  
ATOM   1453 1HB  CYS A  99     -24.353  -7.150 -11.594  1.00  0.62           H  
ATOM   1454 2HB  CYS A  99     -25.896  -6.838 -10.845  1.00  0.62           H  
ATOM   1455  HG  CYS A  99     -27.215  -6.401 -12.942  1.00  0.62           H  
ATOM   1456  N   ILE A 100     -22.528  -5.013 -12.136  1.00  0.61           N  
ATOM   1457  CA  ILE A 100     -21.395  -4.817 -13.017  1.00  0.61           C  
ATOM   1458  C   ILE A 100     -20.780  -6.154 -13.348  1.00  0.61           C  
ATOM   1459  O   ILE A 100     -20.460  -6.931 -12.450  1.00  0.61           O  
ATOM   1460  CB  ILE A 100     -20.326  -3.920 -12.375  1.00  0.61           C  
ATOM   1461  CG1 ILE A 100     -20.929  -2.629 -11.895  1.00  0.61           C  
ATOM   1462  CG2 ILE A 100     -19.181  -3.644 -13.381  1.00  0.61           C  
ATOM   1463  CD1 ILE A 100     -21.559  -1.809 -12.969  1.00  0.61           C  
ATOM   1464  H   ILE A 100     -22.395  -5.357 -11.182  1.00  0.61           H  
ATOM   1465  HA  ILE A 100     -21.732  -4.356 -13.945  1.00  0.61           H  
ATOM   1466  HB  ILE A 100     -19.917  -4.424 -11.502  1.00  0.61           H  
ATOM   1467 1HG1 ILE A 100     -21.675  -2.859 -11.142  1.00  0.61           H  
ATOM   1468 2HG1 ILE A 100     -20.142  -2.047 -11.428  1.00  0.61           H  
ATOM   1469 1HG2 ILE A 100     -18.420  -3.023 -12.911  1.00  0.61           H  
ATOM   1470 2HG2 ILE A 100     -18.733  -4.583 -13.693  1.00  0.61           H  
ATOM   1471 3HG2 ILE A 100     -19.580  -3.131 -14.259  1.00  0.61           H  
ATOM   1472 1HD1 ILE A 100     -21.962  -0.925 -12.557  1.00  0.61           H  
ATOM   1473 2HD1 ILE A 100     -20.815  -1.552 -13.721  1.00  0.61           H  
ATOM   1474 3HD1 ILE A 100     -22.356  -2.375 -13.420  1.00  0.61           H  
ATOM   1475  N   VAL A 101     -20.598  -6.419 -14.615  1.00  0.62           N  
ATOM   1476  CA  VAL A 101     -19.957  -7.646 -14.989  1.00  0.62           C  
ATOM   1477  C   VAL A 101     -18.630  -7.285 -15.622  1.00  0.62           C  
ATOM   1478  O   VAL A 101     -18.585  -6.498 -16.571  1.00  0.62           O  
ATOM   1479  CB  VAL A 101     -20.830  -8.462 -15.951  1.00  0.62           C  
ATOM   1480  CG1 VAL A 101     -20.088  -9.718 -16.282  1.00  0.62           C  
ATOM   1481  CG2 VAL A 101     -22.184  -8.766 -15.305  1.00  0.62           C  
ATOM   1482  H   VAL A 101     -20.911  -5.760 -15.323  1.00  0.62           H  
ATOM   1483  HA  VAL A 101     -19.764  -8.249 -14.102  1.00  0.62           H  
ATOM   1484  HB  VAL A 101     -20.989  -7.907 -16.874  1.00  0.62           H  
ATOM   1485 1HG1 VAL A 101     -20.681 -10.307 -16.930  1.00  0.62           H  
ATOM   1486 2HG1 VAL A 101     -19.134  -9.479 -16.760  1.00  0.62           H  
ATOM   1487 3HG1 VAL A 101     -19.901 -10.275 -15.372  1.00  0.62           H  
ATOM   1488 1HG2 VAL A 101     -22.784  -9.355 -15.987  1.00  0.62           H  
ATOM   1489 2HG2 VAL A 101     -22.034  -9.324 -14.386  1.00  0.62           H  
ATOM   1490 3HG2 VAL A 101     -22.701  -7.830 -15.081  1.00  0.62           H  
ATOM   1491  N   ILE A 102     -17.553  -7.820 -15.064  1.00  0.66           N  
ATOM   1492  CA  ILE A 102     -16.223  -7.534 -15.565  1.00  0.66           C  
ATOM   1493  C   ILE A 102     -15.665  -8.780 -16.215  1.00  0.66           C  
ATOM   1494  O   ILE A 102     -15.564  -9.825 -15.563  1.00  0.66           O  
ATOM   1495  CB  ILE A 102     -15.259  -7.105 -14.435  1.00  0.66           C  
ATOM   1496  CG1 ILE A 102     -15.756  -5.860 -13.703  1.00  0.66           C  
ATOM   1497  CG2 ILE A 102     -13.863  -6.836 -15.026  1.00  0.66           C  
ATOM   1498  CD1 ILE A 102     -14.950  -5.532 -12.491  1.00  0.66           C  
ATOM   1499  H   ILE A 102     -17.669  -8.454 -14.275  1.00  0.66           H  
ATOM   1500  HA  ILE A 102     -16.277  -6.760 -16.317  1.00  0.66           H  
ATOM   1501  HB  ILE A 102     -15.190  -7.910 -13.698  1.00  0.66           H  
ATOM   1502 1HG1 ILE A 102     -15.710  -5.026 -14.352  1.00  0.66           H  
ATOM   1503 2HG1 ILE A 102     -16.791  -6.014 -13.397  1.00  0.66           H  
ATOM   1504 1HG2 ILE A 102     -13.180  -6.553 -14.230  1.00  0.66           H  
ATOM   1505 2HG2 ILE A 102     -13.492  -7.736 -15.518  1.00  0.66           H  
ATOM   1506 3HG2 ILE A 102     -13.923  -6.031 -15.754  1.00  0.66           H  
ATOM   1507 1HD1 ILE A 102     -15.346  -4.642 -12.034  1.00  0.66           H  
ATOM   1508 2HD1 ILE A 102     -14.993  -6.363 -11.784  1.00  0.66           H  
ATOM   1509 3HD1 ILE A 102     -13.920  -5.357 -12.784  1.00  0.66           H  
ATOM   1510  N   ALA A 103     -15.328  -8.680 -17.495  1.00  0.72           N  
ATOM   1511  CA  ALA A 103     -14.776  -9.823 -18.199  1.00  0.72           C  
ATOM   1512  C   ALA A 103     -13.300  -9.603 -18.500  1.00  0.72           C  
ATOM   1513  O   ALA A 103     -12.912  -8.547 -19.015  1.00  0.72           O  
ATOM   1514  CB  ALA A 103     -15.552 -10.080 -19.471  1.00  0.72           C  
ATOM   1515  H   ALA A 103     -15.463  -7.788 -17.977  1.00  0.72           H  
ATOM   1516  HA  ALA A 103     -14.864 -10.695 -17.561  1.00  0.72           H  
ATOM   1517 1HB  ALA A 103     -15.144 -10.958 -19.978  1.00  0.72           H  
ATOM   1518 2HB  ALA A 103     -16.594 -10.258 -19.218  1.00  0.72           H  
ATOM   1519 3HB  ALA A 103     -15.480  -9.214 -20.130  1.00  0.72           H  
ATOM   1520  N   GLY A 104     -12.478 -10.601 -18.177  1.00  0.82           N  
ATOM   1521  CA  GLY A 104     -11.046 -10.528 -18.475  1.00  0.82           C  
ATOM   1522  C   GLY A 104     -10.782 -11.030 -19.890  1.00  0.82           C  
ATOM   1523  O   GLY A 104     -11.095 -12.184 -20.198  1.00  0.82           O  
ATOM   1524  H   GLY A 104     -12.871 -11.425 -17.718  1.00  0.82           H  
ATOM   1525 1HA  GLY A 104     -10.688  -9.505 -18.359  1.00  0.82           H  
ATOM   1526 2HA  GLY A 104     -10.508 -11.141 -17.763  1.00  0.82           H  
ATOM   1527  N   ASN A 105     -10.183 -10.191 -20.743  1.00  0.93           N  
ATOM   1528  CA  ASN A 105      -9.965 -10.587 -22.142  1.00  0.93           C  
ATOM   1529  C   ASN A 105      -8.523 -10.978 -22.471  1.00  0.93           C  
ATOM   1530  O   ASN A 105      -7.593 -10.817 -21.671  1.00  0.93           O  
ATOM   1531  CB  ASN A 105     -10.420  -9.496 -23.124  1.00  0.93           C  
ATOM   1532  CG  ASN A 105     -10.949 -10.055 -24.465  1.00  0.93           C  
ATOM   1533  OD1 ASN A 105     -10.937 -11.272 -24.700  1.00  0.93           O  
ATOM   1534  ND2 ASN A 105     -11.316  -9.182 -25.352  1.00  0.93           N  
ATOM   1535  H   ASN A 105      -9.923  -9.260 -20.411  1.00  0.93           H  
ATOM   1536  HA  ASN A 105     -10.562 -11.464 -22.339  1.00  0.93           H  
ATOM   1537 1HB  ASN A 105     -11.188  -8.887 -22.656  1.00  0.93           H  
ATOM   1538 2HB  ASN A 105      -9.592  -8.844 -23.364  1.00  0.93           H  
ATOM   1539 1HD2 ASN A 105     -11.645  -9.479 -26.247  1.00  0.93           H  
ATOM   1540 2HD2 ASN A 105     -11.236  -8.203 -25.151  1.00  0.93           H  
ATOM   1541  N   GLU A 106      -8.358 -11.416 -23.710  1.00  1.06           N  
ATOM   1542  CA  GLU A 106      -7.083 -11.783 -24.292  1.00  1.06           C  
ATOM   1543  C   GLU A 106      -6.179 -10.562 -24.420  1.00  1.06           C  
ATOM   1544  O   GLU A 106      -6.620  -9.429 -24.237  1.00  1.06           O  
ATOM   1545  CB  GLU A 106      -7.288 -12.451 -25.651  1.00  1.06           C  
ATOM   1546  CG  GLU A 106      -7.995 -13.794 -25.587  1.00  1.06           C  
ATOM   1547  CD  GLU A 106      -7.186 -14.868 -24.891  1.00  1.06           C  
ATOM   1548  OE1 GLU A 106      -6.058 -15.070 -25.267  1.00  1.06           O  
ATOM   1549  OE2 GLU A 106      -7.694 -15.476 -23.979  1.00  1.06           O  
ATOM   1550  H   GLU A 106      -9.196 -11.537 -24.266  1.00  1.06           H  
ATOM   1551  HA  GLU A 106      -6.605 -12.501 -23.643  1.00  1.06           H  
ATOM   1552 1HB  GLU A 106      -7.887 -11.810 -26.282  1.00  1.06           H  
ATOM   1553 2HB  GLU A 106      -6.326 -12.592 -26.145  1.00  1.06           H  
ATOM   1554 1HG  GLU A 106      -8.945 -13.672 -25.090  1.00  1.06           H  
ATOM   1555 2HG  GLU A 106      -8.188 -14.118 -26.601  1.00  1.06           H  
ATOM   1556  N   ASN A 107      -4.911 -10.800 -24.715  1.00  1.20           N  
ATOM   1557  CA  ASN A 107      -3.904  -9.734 -24.824  1.00  1.20           C  
ATOM   1558  C   ASN A 107      -4.280  -8.672 -25.878  1.00  1.20           C  
ATOM   1559  O   ASN A 107      -4.954  -8.969 -26.873  1.00  1.20           O  
ATOM   1560  CB  ASN A 107      -2.559 -10.319 -25.208  1.00  1.20           C  
ATOM   1561  CG  ASN A 107      -1.969 -11.284 -24.206  1.00  1.20           C  
ATOM   1562  OD1 ASN A 107      -2.080 -12.496 -24.419  1.00  1.20           O  
ATOM   1563  ND2 ASN A 107      -1.345 -10.809 -23.172  1.00  1.20           N  
ATOM   1564  H   ASN A 107      -4.627 -11.763 -24.852  1.00  1.20           H  
ATOM   1565  HA  ASN A 107      -3.820  -9.230 -23.858  1.00  1.20           H  
ATOM   1566 1HB  ASN A 107      -2.623 -10.798 -26.151  1.00  1.20           H  
ATOM   1567 2HB  ASN A 107      -1.852  -9.494 -25.323  1.00  1.20           H  
ATOM   1568 1HD2 ASN A 107      -0.933 -11.426 -22.506  1.00  1.20           H  
ATOM   1569 2HD2 ASN A 107      -1.273  -9.805 -23.025  1.00  1.20           H  
ATOM   1570  N   SER A 108      -3.790  -7.437 -25.688  1.00  1.35           N  
ATOM   1571  CA  SER A 108      -4.016  -6.293 -26.594  1.00  1.35           C  
ATOM   1572  C   SER A 108      -3.218  -6.461 -27.882  1.00  1.35           C  
ATOM   1573  O   SER A 108      -3.360  -5.703 -28.837  1.00  1.35           O  
ATOM   1574  CB  SER A 108      -3.686  -4.975 -25.916  1.00  1.35           C  
ATOM   1575  OG  SER A 108      -2.318  -4.860 -25.639  1.00  1.35           O  
ATOM   1576  H   SER A 108      -3.196  -7.267 -24.879  1.00  1.35           H  
ATOM   1577  HA  SER A 108      -5.067  -6.260 -26.861  1.00  1.35           H  
ATOM   1578 1HB  SER A 108      -4.002  -4.151 -26.555  1.00  1.35           H  
ATOM   1579 2HB  SER A 108      -4.252  -4.902 -24.986  1.00  1.35           H  
ATOM   1580  HG  SER A 108      -2.086  -5.632 -25.073  1.00  1.35           H  
ATOM   1581  N   LYS A 109      -2.377  -7.486 -27.892  1.00  1.51           N  
ATOM   1582  CA  LYS A 109      -1.614  -7.893 -29.052  1.00  1.51           C  
ATOM   1583  C   LYS A 109      -2.549  -8.556 -30.071  1.00  1.51           C  
ATOM   1584  O   LYS A 109      -2.187  -8.720 -31.237  1.00  1.51           O  
ATOM   1585  CB  LYS A 109      -0.526  -8.876 -28.630  1.00  1.51           C  
ATOM   1586  CG  LYS A 109       0.544  -8.253 -27.752  1.00  1.51           C  
ATOM   1587  CD  LYS A 109       1.597  -9.264 -27.335  1.00  1.51           C  
ATOM   1588  CE  LYS A 109       2.654  -8.614 -26.445  1.00  1.51           C  
ATOM   1589  NZ  LYS A 109       3.680  -9.590 -25.997  1.00  1.51           N  
ATOM   1590  H   LYS A 109      -2.283  -8.017 -27.040  1.00  1.51           H  
ATOM   1591  HA  LYS A 109      -1.164  -7.014 -29.514  1.00  1.51           H  
ATOM   1592 1HB  LYS A 109      -0.981  -9.704 -28.080  1.00  1.51           H  
ATOM   1593 2HB  LYS A 109      -0.050  -9.297 -29.516  1.00  1.51           H  
ATOM   1594 1HG  LYS A 109       1.023  -7.435 -28.290  1.00  1.51           H  
ATOM   1595 2HG  LYS A 109       0.072  -7.846 -26.853  1.00  1.51           H  
ATOM   1596 1HD  LYS A 109       1.119 -10.080 -26.787  1.00  1.51           H  
ATOM   1597 2HD  LYS A 109       2.082  -9.676 -28.220  1.00  1.51           H  
ATOM   1598 1HE  LYS A 109       3.144  -7.815 -26.998  1.00  1.51           H  
ATOM   1599 2HE  LYS A 109       2.165  -8.188 -25.566  1.00  1.51           H  
ATOM   1600 1HZ  LYS A 109       4.357  -9.122 -25.411  1.00  1.51           H  
ATOM   1601 2HZ  LYS A 109       3.235 -10.330 -25.471  1.00  1.51           H  
ATOM   1602 3HZ  LYS A 109       4.146  -9.982 -26.802  1.00  1.51           H  
ATOM   1603  N   PHE A 110      -3.734  -8.984 -29.602  1.00  1.73           N  
ATOM   1604  CA  PHE A 110      -4.714  -9.663 -30.431  1.00  1.73           C  
ATOM   1605  C   PHE A 110      -6.068  -8.924 -30.479  1.00  1.73           C  
ATOM   1606  O   PHE A 110      -6.711  -8.825 -31.534  1.00  1.73           O  
ATOM   1607  CB  PHE A 110      -4.923 -11.043 -29.852  1.00  1.73           C  
ATOM   1608  CG  PHE A 110      -3.672 -11.814 -29.766  1.00  1.73           C  
ATOM   1609  CD1 PHE A 110      -3.187 -12.148 -28.533  1.00  1.73           C  
ATOM   1610  CD2 PHE A 110      -2.949 -12.171 -30.890  1.00  1.73           C  
ATOM   1611  CE1 PHE A 110      -2.002 -12.834 -28.392  1.00  1.73           C  
ATOM   1612  CE2 PHE A 110      -1.762 -12.858 -30.766  1.00  1.73           C  
ATOM   1613  CZ  PHE A 110      -1.285 -13.191 -29.512  1.00  1.73           C  
ATOM   1614  H   PHE A 110      -3.979  -8.824 -28.632  1.00  1.73           H  
ATOM   1615  HA  PHE A 110      -4.315  -9.739 -31.440  1.00  1.73           H  
ATOM   1616 1HB  PHE A 110      -5.343 -10.953 -28.847  1.00  1.73           H  
ATOM   1617 2HB  PHE A 110      -5.604 -11.568 -30.432  1.00  1.73           H  
ATOM   1618  HD1 PHE A 110      -3.766 -11.859 -27.659  1.00  1.73           H  
ATOM   1619  HD2 PHE A 110      -3.314 -11.899 -31.879  1.00  1.73           H  
ATOM   1620  HE1 PHE A 110      -1.636 -13.092 -27.396  1.00  1.73           H  
ATOM   1621  HE2 PHE A 110      -1.201 -13.133 -31.658  1.00  1.73           H  
ATOM   1622  HZ  PHE A 110      -0.346 -13.733 -29.410  1.00  1.73           H  
ATOM   1623  N   THR A 111      -6.484  -8.391 -29.330  1.00  2.03           N  
ATOM   1624  CA  THR A 111      -7.761  -7.694 -29.193  1.00  2.03           C  
ATOM   1625  C   THR A 111      -7.572  -6.265 -29.695  1.00  2.03           C  
ATOM   1626  O   THR A 111      -6.448  -5.919 -30.035  1.00  2.03           O  
ATOM   1627  CB  THR A 111      -8.275  -7.741 -27.733  1.00  2.03           C  
ATOM   1628  OG1 THR A 111      -7.389  -7.043 -26.878  1.00  2.03           O  
ATOM   1629  CG2 THR A 111      -8.343  -9.183 -27.254  1.00  2.03           C  
ATOM   1630  H   THR A 111      -5.909  -8.497 -28.497  1.00  2.03           H  
ATOM   1631  HA  THR A 111      -8.500  -8.181 -29.829  1.00  2.03           H  
ATOM   1632  HB  THR A 111      -9.262  -7.289 -27.672  1.00  2.03           H  
ATOM   1633  HG1 THR A 111      -6.593  -7.593 -26.758  1.00  2.03           H  
ATOM   1634 1HG2 THR A 111      -8.684  -9.207 -26.224  1.00  2.03           H  
ATOM   1635 2HG2 THR A 111      -9.026  -9.752 -27.880  1.00  2.03           H  
ATOM   1636 3HG2 THR A 111      -7.353  -9.627 -27.307  1.00  2.03           H  
ATOM   1637  N   PHE A 112      -8.660  -5.472 -29.762  1.00  2.44           N  
ATOM   1638  CA  PHE A 112      -8.675  -4.068 -30.239  1.00  2.44           C  
ATOM   1639  C   PHE A 112      -9.242  -4.058 -31.682  1.00  2.44           C  
ATOM   1640  O   PHE A 112      -8.804  -4.883 -32.481  1.00  2.44           O  
ATOM   1641  CB  PHE A 112      -7.256  -3.433 -30.227  1.00  2.44           C  
ATOM   1642  CG  PHE A 112      -7.207  -1.973 -30.455  1.00  2.44           C  
ATOM   1643  CD1 PHE A 112      -7.522  -1.122 -29.418  1.00  2.44           C  
ATOM   1644  CD2 PHE A 112      -6.856  -1.434 -31.675  1.00  2.44           C  
ATOM   1645  CE1 PHE A 112      -7.498   0.243 -29.582  1.00  2.44           C  
ATOM   1646  CE2 PHE A 112      -6.828  -0.062 -31.847  1.00  2.44           C  
ATOM   1647  CZ  PHE A 112      -7.151   0.774 -30.800  1.00  2.44           C  
ATOM   1648  H   PHE A 112      -9.534  -5.871 -29.454  1.00  2.44           H  
ATOM   1649  HA  PHE A 112      -9.297  -3.502 -29.560  1.00  2.44           H  
ATOM   1650 1HB  PHE A 112      -6.758  -3.633 -29.277  1.00  2.44           H  
ATOM   1651 2HB  PHE A 112      -6.655  -3.867 -31.027  1.00  2.44           H  
ATOM   1652  HD1 PHE A 112      -7.793  -1.553 -28.465  1.00  2.44           H  
ATOM   1653  HD2 PHE A 112      -6.599  -2.092 -32.498  1.00  2.44           H  
ATOM   1654  HE1 PHE A 112      -7.755   0.899 -28.749  1.00  2.44           H  
ATOM   1655  HE2 PHE A 112      -6.548   0.364 -32.811  1.00  2.44           H  
ATOM   1656  HZ  PHE A 112      -7.128   1.855 -30.938  1.00  2.44           H  
ATOM   1657  N   PRO A 113     -10.163  -3.122 -32.067  1.00  2.95           N  
ATOM   1658  CA  PRO A 113     -10.897  -3.048 -33.344  1.00  2.95           C  
ATOM   1659  C   PRO A 113     -10.098  -3.291 -34.623  1.00  2.95           C  
ATOM   1660  O   PRO A 113     -10.672  -3.683 -35.636  1.00  2.95           O  
ATOM   1661  CB  PRO A 113     -11.447  -1.621 -33.316  1.00  2.95           C  
ATOM   1662  CG  PRO A 113     -11.645  -1.321 -31.864  1.00  2.95           C  
ATOM   1663  CD  PRO A 113     -10.508  -1.983 -31.161  1.00  2.95           C  
ATOM   1664  HA  PRO A 113     -11.731  -3.766 -33.296  1.00  2.95           H  
ATOM   1665 1HB  PRO A 113     -10.729  -0.937 -33.797  1.00  2.95           H  
ATOM   1666 2HB  PRO A 113     -12.379  -1.565 -33.898  1.00  2.95           H  
ATOM   1667 1HG  PRO A 113     -11.654  -0.230 -31.707  1.00  2.95           H  
ATOM   1668 2HG  PRO A 113     -12.626  -1.693 -31.533  1.00  2.95           H  
ATOM   1669 1HD  PRO A 113      -9.712  -1.265 -31.093  1.00  2.95           H  
ATOM   1670 2HD  PRO A 113     -10.879  -2.306 -30.190  1.00  2.95           H  
ATOM   1671  N   GLU A 114      -8.794  -3.033 -34.608  1.00  3.50           N  
ATOM   1672  CA  GLU A 114      -7.949  -3.246 -35.786  1.00  3.50           C  
ATOM   1673  C   GLU A 114      -7.885  -4.743 -36.142  1.00  3.50           C  
ATOM   1674  O   GLU A 114      -7.534  -5.123 -37.260  1.00  3.50           O  
ATOM   1675  CB  GLU A 114      -6.547  -2.692 -35.541  1.00  3.50           C  
ATOM   1676  CG  GLU A 114      -6.493  -1.176 -35.464  1.00  3.50           C  
ATOM   1677  CD  GLU A 114      -5.116  -0.642 -35.150  1.00  3.50           C  
ATOM   1678  OE1 GLU A 114      -4.227  -1.431 -34.932  1.00  3.50           O  
ATOM   1679  OE2 GLU A 114      -4.961   0.556 -35.119  1.00  3.50           O  
ATOM   1680  H   GLU A 114      -8.366  -2.705 -33.756  1.00  3.50           H  
ATOM   1681  HA  GLU A 114      -8.389  -2.716 -36.630  1.00  3.50           H  
ATOM   1682 1HB  GLU A 114      -6.160  -3.089 -34.608  1.00  3.50           H  
ATOM   1683 2HB  GLU A 114      -5.881  -3.018 -36.338  1.00  3.50           H  
ATOM   1684 1HG  GLU A 114      -6.810  -0.771 -36.424  1.00  3.50           H  
ATOM   1685 2HG  GLU A 114      -7.204  -0.841 -34.717  1.00  3.50           H  
ATOM   1686  N   ASN A 115      -8.199  -5.574 -35.149  1.00  3.99           N  
ATOM   1687  CA  ASN A 115      -8.222  -7.029 -35.195  1.00  3.99           C  
ATOM   1688  C   ASN A 115      -6.914  -7.736 -35.560  1.00  3.99           C  
ATOM   1689  O   ASN A 115      -6.904  -8.575 -36.464  1.00  3.99           O  
ATOM   1690  CB  ASN A 115      -9.317  -7.494 -36.140  1.00  3.99           C  
ATOM   1691  CG  ASN A 115     -10.696  -7.098 -35.682  1.00  3.99           C  
ATOM   1692  OD1 ASN A 115     -11.079  -7.336 -34.527  1.00  3.99           O  
ATOM   1693  ND2 ASN A 115     -11.450  -6.502 -36.570  1.00  3.99           N  
ATOM   1694  H   ASN A 115      -8.472  -5.157 -34.264  1.00  3.99           H  
ATOM   1695  HA  ASN A 115      -8.496  -7.373 -34.195  1.00  3.99           H  
ATOM   1696 1HB  ASN A 115      -9.149  -7.085 -37.135  1.00  3.99           H  
ATOM   1697 2HB  ASN A 115      -9.278  -8.578 -36.227  1.00  3.99           H  
ATOM   1698 1HD2 ASN A 115     -12.373  -6.207 -36.325  1.00  3.99           H  
ATOM   1699 2HD2 ASN A 115     -11.097  -6.324 -37.487  1.00  3.99           H  
ATOM   1700  N   PRO A 116      -5.809  -7.495 -34.821  1.00  4.33           N  
ATOM   1701  CA  PRO A 116      -4.516  -8.150 -34.977  1.00  4.33           C  
ATOM   1702  C   PRO A 116      -4.601  -9.640 -34.597  1.00  4.33           C  
ATOM   1703  O   PRO A 116      -3.729 -10.434 -34.962  1.00  4.33           O  
ATOM   1704  CB  PRO A 116      -3.605  -7.319 -34.065  1.00  4.33           C  
ATOM   1705  CG  PRO A 116      -4.525  -6.706 -33.036  1.00  4.33           C  
ATOM   1706  CD  PRO A 116      -5.824  -6.457 -33.753  1.00  4.33           C  
ATOM   1707  HA  PRO A 116      -4.200  -8.047 -36.026  1.00  4.33           H  
ATOM   1708 1HB  PRO A 116      -2.841  -7.969 -33.611  1.00  4.33           H  
ATOM   1709 2HB  PRO A 116      -3.070  -6.562 -34.656  1.00  4.33           H  
ATOM   1710 1HG  PRO A 116      -4.631  -7.362 -32.191  1.00  4.33           H  
ATOM   1711 2HG  PRO A 116      -4.087  -5.780 -32.635  1.00  4.33           H  
ATOM   1712 1HD  PRO A 116      -6.658  -6.597 -33.043  1.00  4.33           H  
ATOM   1713 2HD  PRO A 116      -5.789  -5.452 -34.176  1.00  4.33           H  
ATOM   1714  N   LEU A 117      -5.696 -10.019 -33.923  1.00  4.49           N  
ATOM   1715  CA  LEU A 117      -6.007 -11.384 -33.525  1.00  4.49           C  
ATOM   1716  C   LEU A 117      -5.779 -12.403 -34.628  1.00  4.49           C  
ATOM   1717  O   LEU A 117      -5.165 -13.436 -34.393  1.00  4.49           O  
ATOM   1718  CB  LEU A 117      -7.510 -11.440 -33.145  1.00  4.49           C  
ATOM   1719  CG  LEU A 117      -8.089 -12.774 -32.733  1.00  4.49           C  
ATOM   1720  CD1 LEU A 117      -7.436 -13.248 -31.452  1.00  4.49           C  
ATOM   1721  CD2 LEU A 117      -9.587 -12.652 -32.552  1.00  4.49           C  
ATOM   1722  H   LEU A 117      -6.331  -9.309 -33.576  1.00  4.49           H  
ATOM   1723  HA  LEU A 117      -5.392 -11.650 -32.682  1.00  4.49           H  
ATOM   1724 1HB  LEU A 117      -7.690 -10.780 -32.328  1.00  4.49           H  
ATOM   1725 2HB  LEU A 117      -8.089 -11.083 -33.995  1.00  4.49           H  
ATOM   1726  HG  LEU A 117      -7.894 -13.475 -33.501  1.00  4.49           H  
ATOM   1727 1HD1 LEU A 117      -7.836 -14.203 -31.164  1.00  4.49           H  
ATOM   1728 2HD1 LEU A 117      -6.364 -13.349 -31.616  1.00  4.49           H  
ATOM   1729 3HD1 LEU A 117      -7.635 -12.527 -30.663  1.00  4.49           H  
ATOM   1730 1HD2 LEU A 117     -10.001 -13.620 -32.274  1.00  4.49           H  
ATOM   1731 2HD2 LEU A 117      -9.804 -11.930 -31.766  1.00  4.49           H  
ATOM   1732 3HD2 LEU A 117     -10.040 -12.321 -33.485  1.00  4.49           H  
ATOM   1733  N   ARG A 118      -6.354 -12.169 -35.815  1.00  4.48           N  
ATOM   1734  CA  ARG A 118      -6.267 -13.050 -37.009  1.00  4.48           C  
ATOM   1735  C   ARG A 118      -6.948 -14.440 -36.900  1.00  4.48           C  
ATOM   1736  O   ARG A 118      -7.454 -14.967 -37.891  1.00  4.48           O  
ATOM   1737  CB  ARG A 118      -4.803 -13.237 -37.404  1.00  4.48           C  
ATOM   1738  CG  ARG A 118      -4.146 -11.992 -37.999  1.00  4.48           C  
ATOM   1739  CD  ARG A 118      -2.662 -12.109 -38.058  1.00  4.48           C  
ATOM   1740  NE  ARG A 118      -2.063 -11.915 -36.734  1.00  4.48           N  
ATOM   1741  CZ  ARG A 118      -0.818 -12.300 -36.375  1.00  4.48           C  
ATOM   1742  NH1 ARG A 118      -0.045 -12.931 -37.238  1.00  4.48           N  
ATOM   1743  NH2 ARG A 118      -0.368 -12.042 -35.155  1.00  4.48           N  
ATOM   1744  H   ARG A 118      -6.850 -11.292 -35.915  1.00  4.48           H  
ATOM   1745  HA  ARG A 118      -6.749 -12.517 -37.829  1.00  4.48           H  
ATOM   1746 1HB  ARG A 118      -4.200 -13.560 -36.566  1.00  4.48           H  
ATOM   1747 2HB  ARG A 118      -4.742 -14.023 -38.154  1.00  4.48           H  
ATOM   1748 1HG  ARG A 118      -4.518 -11.842 -39.010  1.00  4.48           H  
ATOM   1749 2HG  ARG A 118      -4.399 -11.122 -37.390  1.00  4.48           H  
ATOM   1750 1HD  ARG A 118      -2.385 -13.099 -38.415  1.00  4.48           H  
ATOM   1751 2HD  ARG A 118      -2.259 -11.352 -38.728  1.00  4.48           H  
ATOM   1752  HE  ARG A 118      -2.631 -11.409 -36.034  1.00  4.48           H  
ATOM   1753 1HH1 ARG A 118      -0.383 -13.128 -38.168  1.00  4.48           H  
ATOM   1754 2HH1 ARG A 118       0.886 -13.216 -36.968  1.00  4.48           H  
ATOM   1755 1HH2 ARG A 118      -0.956 -11.547 -34.491  1.00  4.48           H  
ATOM   1756 2HH2 ARG A 118       0.560 -12.327 -34.890  1.00  4.48           H  
ATOM   1757  N   MET A 119      -7.033 -14.975 -35.694  1.00  4.34           N  
ATOM   1758  CA  MET A 119      -7.708 -16.224 -35.370  1.00  4.34           C  
ATOM   1759  C   MET A 119      -8.025 -16.219 -33.888  1.00  4.34           C  
ATOM   1760  O   MET A 119      -7.226 -15.746 -33.092  1.00  4.34           O  
ATOM   1761  CB  MET A 119      -6.799 -17.381 -35.725  1.00  4.34           C  
ATOM   1762  CG  MET A 119      -5.509 -17.370 -34.931  1.00  4.34           C  
ATOM   1763  SD  MET A 119      -4.274 -18.451 -35.623  1.00  4.34           S  
ATOM   1764  CE  MET A 119      -3.826 -17.455 -37.050  1.00  4.34           C  
ATOM   1765  H   MET A 119      -6.530 -14.496 -34.960  1.00  4.34           H  
ATOM   1766  HA  MET A 119      -8.643 -16.290 -35.926  1.00  4.34           H  
ATOM   1767 1HB  MET A 119      -7.310 -18.322 -35.529  1.00  4.34           H  
ATOM   1768 2HB  MET A 119      -6.556 -17.349 -36.787  1.00  4.34           H  
ATOM   1769 1HG  MET A 119      -5.107 -16.351 -34.907  1.00  4.34           H  
ATOM   1770 2HG  MET A 119      -5.704 -17.677 -33.905  1.00  4.34           H  
ATOM   1771 1HE  MET A 119      -3.050 -17.964 -37.621  1.00  4.34           H  
ATOM   1772 2HE  MET A 119      -4.704 -17.302 -37.680  1.00  4.34           H  
ATOM   1773 3HE  MET A 119      -3.453 -16.485 -36.711  1.00  4.34           H  
ATOM   1774  N   TRP A 120      -9.113 -16.849 -33.480  1.00  4.08           N  
ATOM   1775  CA  TRP A 120      -9.451 -16.850 -32.058  1.00  4.08           C  
ATOM   1776  C   TRP A 120      -8.653 -17.843 -31.218  1.00  4.08           C  
ATOM   1777  O   TRP A 120      -8.757 -17.869 -29.985  1.00  4.08           O  
ATOM   1778  CB  TRP A 120     -10.940 -17.123 -31.894  1.00  4.08           C  
ATOM   1779  CG  TRP A 120     -11.384 -18.311 -32.626  1.00  4.08           C  
ATOM   1780  CD1 TRP A 120     -11.402 -19.596 -32.194  1.00  4.08           C  
ATOM   1781  CD2 TRP A 120     -11.891 -18.330 -33.971  1.00  4.08           C  
ATOM   1782  NE1 TRP A 120     -11.891 -20.419 -33.181  1.00  4.08           N  
ATOM   1783  CE2 TRP A 120     -12.197 -19.658 -34.275  1.00  4.08           C  
ATOM   1784  CE3 TRP A 120     -12.110 -17.337 -34.931  1.00  4.08           C  
ATOM   1785  CZ2 TRP A 120     -12.713 -20.027 -35.505  1.00  4.08           C  
ATOM   1786  CZ3 TRP A 120     -12.628 -17.704 -36.165  1.00  4.08           C  
ATOM   1787  CH2 TRP A 120     -12.924 -19.016 -36.445  1.00  4.08           C  
ATOM   1788  H   TRP A 120      -9.743 -17.269 -34.148  1.00  4.08           H  
ATOM   1789  HA  TRP A 120      -9.261 -15.855 -31.673  1.00  4.08           H  
ATOM   1790 1HB  TRP A 120     -11.179 -17.264 -30.843  1.00  4.08           H  
ATOM   1791 2HB  TRP A 120     -11.512 -16.267 -32.249  1.00  4.08           H  
ATOM   1792  HD1 TRP A 120     -11.079 -19.926 -31.208  1.00  4.08           H  
ATOM   1793  HE1 TRP A 120     -12.004 -21.418 -33.106  1.00  4.08           H  
ATOM   1794  HE3 TRP A 120     -11.877 -16.293 -34.712  1.00  4.08           H  
ATOM   1795  HZ2 TRP A 120     -12.954 -21.063 -35.745  1.00  4.08           H  
ATOM   1796  HZ3 TRP A 120     -12.796 -16.924 -36.909  1.00  4.08           H  
ATOM   1797  HH2 TRP A 120     -13.330 -19.271 -37.424  1.00  4.08           H  
ATOM   1798  N   GLY A 121      -7.841 -18.679 -31.850  1.00  3.69           N  
ATOM   1799  CA  GLY A 121      -7.133 -19.642 -31.036  1.00  3.69           C  
ATOM   1800  C   GLY A 121      -8.196 -20.474 -30.350  1.00  3.69           C  
ATOM   1801  O   GLY A 121      -8.950 -21.191 -31.006  1.00  3.69           O  
ATOM   1802  H   GLY A 121      -7.736 -18.647 -32.852  1.00  3.69           H  
ATOM   1803 1HA  GLY A 121      -6.497 -20.271 -31.659  1.00  3.69           H  
ATOM   1804 2HA  GLY A 121      -6.505 -19.137 -30.303  1.00  3.69           H  
ATOM   1805  N   VAL A 122      -8.236 -20.396 -29.030  1.00  3.19           N  
ATOM   1806  CA  VAL A 122      -9.209 -21.153 -28.274  1.00  3.19           C  
ATOM   1807  C   VAL A 122     -10.344 -20.250 -27.749  1.00  3.19           C  
ATOM   1808  O   VAL A 122     -11.518 -20.562 -27.939  1.00  3.19           O  
ATOM   1809  CB  VAL A 122      -8.518 -21.862 -27.103  1.00  3.19           C  
ATOM   1810  CG1 VAL A 122      -9.536 -22.604 -26.291  1.00  3.19           C  
ATOM   1811  CG2 VAL A 122      -7.455 -22.797 -27.639  1.00  3.19           C  
ATOM   1812  H   VAL A 122      -7.587 -19.784 -28.561  1.00  3.19           H  
ATOM   1813  HA  VAL A 122      -9.644 -21.910 -28.926  1.00  3.19           H  
ATOM   1814  HB  VAL A 122      -8.062 -21.117 -26.454  1.00  3.19           H  
ATOM   1815 1HG1 VAL A 122      -9.052 -23.091 -25.446  1.00  3.19           H  
ATOM   1816 2HG1 VAL A 122     -10.271 -21.910 -25.942  1.00  3.19           H  
ATOM   1817 3HG1 VAL A 122     -10.020 -23.355 -26.915  1.00  3.19           H  
ATOM   1818 1HG2 VAL A 122      -6.956 -23.296 -26.809  1.00  3.19           H  
ATOM   1819 2HG2 VAL A 122      -7.921 -23.541 -28.285  1.00  3.19           H  
ATOM   1820 3HG2 VAL A 122      -6.724 -22.227 -28.211  1.00  3.19           H  
ATOM   1821  N   GLN A 123      -9.993 -19.159 -27.046  1.00  2.62           N  
ATOM   1822  CA  GLN A 123     -10.996 -18.284 -26.421  1.00  2.62           C  
ATOM   1823  C   GLN A 123     -11.095 -16.849 -26.993  1.00  2.62           C  
ATOM   1824  O   GLN A 123     -11.809 -16.017 -26.425  1.00  2.62           O  
ATOM   1825  CB  GLN A 123     -10.715 -18.153 -24.916  1.00  2.62           C  
ATOM   1826  CG  GLN A 123     -10.712 -19.466 -24.086  1.00  2.62           C  
ATOM   1827  CD  GLN A 123     -12.047 -20.255 -24.074  1.00  2.62           C  
ATOM   1828  OE1 GLN A 123     -13.136 -19.688 -24.201  1.00  2.62           O  
ATOM   1829  NE2 GLN A 123     -11.943 -21.572 -23.890  1.00  2.62           N  
ATOM   1830  H   GLN A 123      -9.016 -18.934 -26.937  1.00  2.62           H  
ATOM   1831  HA  GLN A 123     -11.970 -18.753 -26.550  1.00  2.62           H  
ATOM   1832 1HB  GLN A 123      -9.741 -17.674 -24.777  1.00  2.62           H  
ATOM   1833 2HB  GLN A 123     -11.451 -17.493 -24.470  1.00  2.62           H  
ATOM   1834 1HG  GLN A 123      -9.932 -20.112 -24.476  1.00  2.62           H  
ATOM   1835 2HG  GLN A 123     -10.479 -19.202 -23.055  1.00  2.62           H  
ATOM   1836 1HE2 GLN A 123     -12.755 -22.156 -23.865  1.00  2.62           H  
ATOM   1837 2HE2 GLN A 123     -11.038 -21.989 -23.779  1.00  2.62           H  
ATOM   1838  N   GLY A 124     -10.426 -16.544 -28.110  1.00  2.09           N  
ATOM   1839  CA  GLY A 124     -10.367 -15.171 -28.634  1.00  2.09           C  
ATOM   1840  C   GLY A 124     -11.642 -14.634 -29.281  1.00  2.09           C  
ATOM   1841  O   GLY A 124     -11.695 -14.409 -30.489  1.00  2.09           O  
ATOM   1842  H   GLY A 124      -9.894 -17.248 -28.615  1.00  2.09           H  
ATOM   1843 1HA  GLY A 124     -10.095 -14.507 -27.816  1.00  2.09           H  
ATOM   1844 2HA  GLY A 124      -9.551 -15.110 -29.352  1.00  2.09           H  
ATOM   1845  N   TYR A 125     -12.656 -14.397 -28.462  1.00  1.66           N  
ATOM   1846  CA  TYR A 125     -13.934 -13.889 -28.954  1.00  1.66           C  
ATOM   1847  C   TYR A 125     -14.315 -12.535 -28.336  1.00  1.66           C  
ATOM   1848  O   TYR A 125     -13.944 -12.187 -27.213  1.00  1.66           O  
ATOM   1849  CB  TYR A 125     -15.038 -14.902 -28.697  1.00  1.66           C  
ATOM   1850  CG  TYR A 125     -14.829 -16.241 -29.394  1.00  1.66           C  
ATOM   1851  CD1 TYR A 125     -14.155 -17.253 -28.738  1.00  1.66           C  
ATOM   1852  CD2 TYR A 125     -15.306 -16.455 -30.679  1.00  1.66           C  
ATOM   1853  CE1 TYR A 125     -13.968 -18.471 -29.340  1.00  1.66           C  
ATOM   1854  CE2 TYR A 125     -15.117 -17.686 -31.289  1.00  1.66           C  
ATOM   1855  CZ  TYR A 125     -14.456 -18.690 -30.615  1.00  1.66           C  
ATOM   1856  OH  TYR A 125     -14.285 -19.919 -31.202  1.00  1.66           O  
ATOM   1857  H   TYR A 125     -12.518 -14.631 -27.482  1.00  1.66           H  
ATOM   1858  HA  TYR A 125     -13.851 -13.740 -30.030  1.00  1.66           H  
ATOM   1859 1HB  TYR A 125     -15.124 -15.075 -27.636  1.00  1.66           H  
ATOM   1860 2HB  TYR A 125     -15.986 -14.489 -29.037  1.00  1.66           H  
ATOM   1861  HD1 TYR A 125     -13.780 -17.088 -27.742  1.00  1.66           H  
ATOM   1862  HD2 TYR A 125     -15.835 -15.661 -31.206  1.00  1.66           H  
ATOM   1863  HE1 TYR A 125     -13.444 -19.264 -28.811  1.00  1.66           H  
ATOM   1864  HE2 TYR A 125     -15.497 -17.864 -32.296  1.00  1.66           H  
ATOM   1865  HH  TYR A 125     -13.730 -20.467 -30.637  1.00  1.66           H  
ATOM   1866  N   ASP A 126     -15.091 -11.763 -29.077  1.00  1.33           N  
ATOM   1867  CA  ASP A 126     -15.501 -10.444 -28.612  1.00  1.33           C  
ATOM   1868  C   ASP A 126     -16.715 -10.443 -27.696  1.00  1.33           C  
ATOM   1869  O   ASP A 126     -17.871 -10.410 -28.140  1.00  1.33           O  
ATOM   1870  CB  ASP A 126     -15.702  -9.540 -29.825  1.00  1.33           C  
ATOM   1871  CG  ASP A 126     -16.148  -8.103 -29.510  1.00  1.33           C  
ATOM   1872  OD1 ASP A 126     -16.694  -7.851 -28.445  1.00  1.33           O  
ATOM   1873  OD2 ASP A 126     -15.867  -7.221 -30.316  1.00  1.33           O  
ATOM   1874  H   ASP A 126     -15.386 -12.083 -29.988  1.00  1.33           H  
ATOM   1875  HA  ASP A 126     -14.669 -10.028 -28.040  1.00  1.33           H  
ATOM   1876 1HB  ASP A 126     -14.772  -9.493 -30.392  1.00  1.33           H  
ATOM   1877 2HB  ASP A 126     -16.453  -9.988 -30.480  1.00  1.33           H  
ATOM   1878  N   SER A 127     -16.419 -10.402 -26.397  1.00  1.11           N  
ATOM   1879  CA  SER A 127     -17.461 -10.462 -25.381  1.00  1.11           C  
ATOM   1880  C   SER A 127     -18.335  -9.223 -25.347  1.00  1.11           C  
ATOM   1881  O   SER A 127     -19.367  -9.227 -24.683  1.00  1.11           O  
ATOM   1882  CB  SER A 127     -16.913 -10.654 -23.981  1.00  1.11           C  
ATOM   1883  OG  SER A 127     -16.336  -9.490 -23.452  1.00  1.11           O  
ATOM   1884  H   SER A 127     -15.428 -10.431 -26.142  1.00  1.11           H  
ATOM   1885  HA  SER A 127     -18.095 -11.298 -25.608  1.00  1.11           H  
ATOM   1886 1HB  SER A 127     -17.723 -10.958 -23.358  1.00  1.11           H  
ATOM   1887 2HB  SER A 127     -16.178 -11.459 -23.983  1.00  1.11           H  
ATOM   1888  HG  SER A 127     -15.544  -9.318 -23.990  1.00  1.11           H  
ATOM   1889  N   CYS A 128     -17.907  -8.130 -25.983  1.00  0.97           N  
ATOM   1890  CA  CYS A 128     -18.715  -6.931 -25.929  1.00  0.97           C  
ATOM   1891  C   CYS A 128     -19.923  -7.145 -26.823  1.00  0.97           C  
ATOM   1892  O   CYS A 128     -21.075  -6.970 -26.412  1.00  0.97           O  
ATOM   1893  CB  CYS A 128     -17.931  -5.709 -26.436  1.00  0.97           C  
ATOM   1894  SG  CYS A 128     -16.538  -5.192 -25.404  1.00  0.97           S  
ATOM   1895  H   CYS A 128     -17.080  -8.157 -26.584  1.00  0.97           H  
ATOM   1896  HA  CYS A 128     -19.044  -6.770 -24.905  1.00  0.97           H  
ATOM   1897 1HB  CYS A 128     -17.548  -5.908 -27.430  1.00  0.97           H  
ATOM   1898 2HB  CYS A 128     -18.610  -4.867 -26.527  1.00  0.97           H  
ATOM   1899  HG  CYS A 128     -15.751  -6.271 -25.615  1.00  0.97           H  
ATOM   1900  N   GLN A 129     -19.655  -7.659 -28.025  1.00  0.89           N  
ATOM   1901  CA  GLN A 129     -20.720  -7.883 -29.002  1.00  0.89           C  
ATOM   1902  C   GLN A 129     -21.733  -8.902 -28.493  1.00  0.89           C  
ATOM   1903  O   GLN A 129     -22.932  -8.786 -28.754  1.00  0.89           O  
ATOM   1904  CB  GLN A 129     -20.153  -8.324 -30.349  1.00  0.89           C  
ATOM   1905  CG  GLN A 129     -19.397  -7.232 -31.084  1.00  0.89           C  
ATOM   1906  CD  GLN A 129     -18.841  -7.702 -32.418  1.00  0.89           C  
ATOM   1907  OE1 GLN A 129     -19.592  -8.195 -33.270  1.00  0.89           O  
ATOM   1908  NE2 GLN A 129     -17.539  -7.560 -32.615  1.00  0.89           N  
ATOM   1909  H   GLN A 129     -18.669  -7.830 -28.275  1.00  0.89           H  
ATOM   1910  HA  GLN A 129     -21.245  -6.939 -29.155  1.00  0.89           H  
ATOM   1911 1HB  GLN A 129     -19.457  -9.154 -30.187  1.00  0.89           H  
ATOM   1912 2HB  GLN A 129     -20.956  -8.684 -30.988  1.00  0.89           H  
ATOM   1913 1HG  GLN A 129     -20.075  -6.399 -31.267  1.00  0.89           H  
ATOM   1914 2HG  GLN A 129     -18.566  -6.902 -30.460  1.00  0.89           H  
ATOM   1915 1HE2 GLN A 129     -17.124  -7.854 -33.471  1.00  0.89           H  
ATOM   1916 2HE2 GLN A 129     -16.944  -7.168 -31.874  1.00  0.89           H  
ATOM   1917  N   MET A 130     -21.262  -9.867 -27.708  1.00  0.84           N  
ATOM   1918  CA  MET A 130     -22.128 -10.902 -27.144  1.00  0.84           C  
ATOM   1919  C   MET A 130     -23.251 -10.336 -26.257  1.00  0.84           C  
ATOM   1920  O   MET A 130     -24.305 -10.962 -26.117  1.00  0.84           O  
ATOM   1921  CB  MET A 130     -21.313 -11.844 -26.273  1.00  0.84           C  
ATOM   1922  CG  MET A 130     -20.316 -12.731 -26.971  1.00  0.84           C  
ATOM   1923  SD  MET A 130     -19.385 -13.723 -25.770  1.00  0.84           S  
ATOM   1924  CE  MET A 130     -17.958 -14.236 -26.713  1.00  0.84           C  
ATOM   1925  H   MET A 130     -20.252  -9.914 -27.552  1.00  0.84           H  
ATOM   1926  HA  MET A 130     -22.585 -11.452 -27.964  1.00  0.84           H  
ATOM   1927 1HB  MET A 130     -20.774 -11.261 -25.529  1.00  0.84           H  
ATOM   1928 2HB  MET A 130     -21.990 -12.494 -25.730  1.00  0.84           H  
ATOM   1929 1HG  MET A 130     -20.832 -13.404 -27.653  1.00  0.84           H  
ATOM   1930 2HG  MET A 130     -19.618 -12.125 -27.545  1.00  0.84           H  
ATOM   1931 1HE  MET A 130     -17.308 -14.846 -26.085  1.00  0.84           H  
ATOM   1932 2HE  MET A 130     -18.284 -14.820 -27.573  1.00  0.84           H  
ATOM   1933 3HE  MET A 130     -17.410 -13.358 -27.055  1.00  0.84           H  
ATOM   1934  N   VAL A 131     -23.005  -9.191 -25.607  1.00  0.81           N  
ATOM   1935  CA  VAL A 131     -23.968  -8.613 -24.678  1.00  0.81           C  
ATOM   1936  C   VAL A 131     -24.357  -7.159 -24.971  1.00  0.81           C  
ATOM   1937  O   VAL A 131     -25.181  -6.592 -24.243  1.00  0.81           O  
ATOM   1938  CB  VAL A 131     -23.412  -8.650 -23.258  1.00  0.81           C  
ATOM   1939  CG1 VAL A 131     -23.173 -10.048 -22.793  1.00  0.81           C  
ATOM   1940  CG2 VAL A 131     -22.221  -7.882 -23.238  1.00  0.81           C  
ATOM   1941  H   VAL A 131     -22.137  -8.683 -25.779  1.00  0.81           H  
ATOM   1942  HA  VAL A 131     -24.874  -9.218 -24.710  1.00  0.81           H  
ATOM   1943  HB  VAL A 131     -24.139  -8.209 -22.584  1.00  0.81           H  
ATOM   1944 1HG1 VAL A 131     -22.795 -10.037 -21.783  1.00  0.81           H  
ATOM   1945 2HG1 VAL A 131     -24.111 -10.589 -22.819  1.00  0.81           H  
ATOM   1946 3HG1 VAL A 131     -22.443 -10.528 -23.442  1.00  0.81           H  
ATOM   1947 1HG2 VAL A 131     -21.845  -7.867 -22.263  1.00  0.81           H  
ATOM   1948 2HG2 VAL A 131     -21.487  -8.305 -23.909  1.00  0.81           H  
ATOM   1949 3HG2 VAL A 131     -22.466  -6.887 -23.553  1.00  0.81           H  
ATOM   1950  N   GLU A 132     -23.773  -6.541 -26.003  1.00  0.77           N  
ATOM   1951  CA  GLU A 132     -24.020  -5.123 -26.296  1.00  0.77           C  
ATOM   1952  C   GLU A 132     -25.502  -4.784 -26.446  1.00  0.77           C  
ATOM   1953  O   GLU A 132     -25.953  -3.727 -26.015  1.00  0.77           O  
ATOM   1954  CB  GLU A 132     -23.294  -4.693 -27.581  1.00  0.77           C  
ATOM   1955  CG  GLU A 132     -23.426  -3.196 -27.886  1.00  0.77           C  
ATOM   1956  CD  GLU A 132     -22.661  -2.733 -29.111  1.00  0.77           C  
ATOM   1957  OE1 GLU A 132     -22.065  -3.545 -29.773  1.00  0.77           O  
ATOM   1958  OE2 GLU A 132     -22.676  -1.553 -29.375  1.00  0.77           O  
ATOM   1959  H   GLU A 132     -23.076  -7.039 -26.554  1.00  0.77           H  
ATOM   1960  HA  GLU A 132     -23.625  -4.538 -25.464  1.00  0.77           H  
ATOM   1961 1HB  GLU A 132     -22.234  -4.924 -27.496  1.00  0.77           H  
ATOM   1962 2HB  GLU A 132     -23.685  -5.256 -28.428  1.00  0.77           H  
ATOM   1963 1HG  GLU A 132     -24.482  -2.964 -28.026  1.00  0.77           H  
ATOM   1964 2HG  GLU A 132     -23.076  -2.638 -27.019  1.00  0.77           H  
ATOM   1965  N   ARG A 133     -26.261  -5.690 -27.056  1.00  0.74           N  
ATOM   1966  CA  ARG A 133     -27.689  -5.505 -27.307  1.00  0.74           C  
ATOM   1967  C   ARG A 133     -28.547  -5.686 -26.047  1.00  0.74           C  
ATOM   1968  O   ARG A 133     -29.761  -5.471 -26.089  1.00  0.74           O  
ATOM   1969  CB  ARG A 133     -28.181  -6.502 -28.345  1.00  0.74           C  
ATOM   1970  CG  ARG A 133     -28.235  -7.939 -27.849  1.00  0.74           C  
ATOM   1971  CD  ARG A 133     -28.625  -8.908 -28.902  1.00  0.74           C  
ATOM   1972  NE  ARG A 133     -28.781 -10.264 -28.356  1.00  0.74           N  
ATOM   1973  CZ  ARG A 133     -27.790 -11.173 -28.193  1.00  0.74           C  
ATOM   1974  NH1 ARG A 133     -26.553 -10.892 -28.534  1.00  0.74           N  
ATOM   1975  NH2 ARG A 133     -28.073 -12.361 -27.687  1.00  0.74           N  
ATOM   1976  H   ARG A 133     -25.816  -6.541 -27.371  1.00  0.74           H  
ATOM   1977  HA  ARG A 133     -27.838  -4.495 -27.688  1.00  0.74           H  
ATOM   1978 1HB  ARG A 133     -29.181  -6.224 -28.673  1.00  0.74           H  
ATOM   1979 2HB  ARG A 133     -27.526  -6.475 -29.215  1.00  0.74           H  
ATOM   1980 1HG  ARG A 133     -27.257  -8.224 -27.454  1.00  0.74           H  
ATOM   1981 2HG  ARG A 133     -28.983  -8.000 -27.062  1.00  0.74           H  
ATOM   1982 1HD  ARG A 133     -29.573  -8.606 -29.344  1.00  0.74           H  
ATOM   1983 2HD  ARG A 133     -27.855  -8.936 -29.673  1.00  0.74           H  
ATOM   1984  HE  ARG A 133     -29.712 -10.542 -28.076  1.00  0.74           H  
ATOM   1985 1HH1 ARG A 133     -26.321  -9.986 -28.918  1.00  0.74           H  
ATOM   1986 2HH1 ARG A 133     -25.829 -11.590 -28.416  1.00  0.74           H  
ATOM   1987 1HH2 ARG A 133     -29.021 -12.586 -27.423  1.00  0.74           H  
ATOM   1988 2HH2 ARG A 133     -27.339 -13.043 -27.563  1.00  0.74           H  
ATOM   1989  N   VAL A 134     -27.935  -6.166 -24.966  1.00  0.70           N  
ATOM   1990  CA  VAL A 134     -28.633  -6.487 -23.732  1.00  0.70           C  
ATOM   1991  C   VAL A 134     -28.328  -5.526 -22.597  1.00  0.70           C  
ATOM   1992  O   VAL A 134     -29.224  -5.043 -21.916  1.00  0.70           O  
ATOM   1993  CB  VAL A 134     -28.185  -7.854 -23.221  1.00  0.70           C  
ATOM   1994  CG1 VAL A 134     -28.861  -8.121 -21.946  1.00  0.70           C  
ATOM   1995  CG2 VAL A 134     -28.417  -8.926 -24.256  1.00  0.70           C  
ATOM   1996  H   VAL A 134     -26.929  -6.292 -24.976  1.00  0.70           H  
ATOM   1997  HA  VAL A 134     -29.706  -6.483 -23.925  1.00  0.70           H  
ATOM   1998  HB  VAL A 134     -27.118  -7.815 -23.004  1.00  0.70           H  
ATOM   1999 1HG1 VAL A 134     -28.490  -9.061 -21.580  1.00  0.70           H  
ATOM   2000 2HG1 VAL A 134     -28.639  -7.336 -21.226  1.00  0.70           H  
ATOM   2001 3HG1 VAL A 134     -29.937  -8.168 -22.105  1.00  0.70           H  
ATOM   2002 1HG2 VAL A 134     -28.063  -9.881 -23.873  1.00  0.70           H  
ATOM   2003 2HG2 VAL A 134     -29.478  -8.991 -24.491  1.00  0.70           H  
ATOM   2004 3HG2 VAL A 134     -27.858  -8.678 -25.140  1.00  0.70           H  
ATOM   2005  N   SER A 135     -27.046  -5.331 -22.333  1.00  0.68           N  
ATOM   2006  CA  SER A 135     -26.627  -4.539 -21.190  1.00  0.68           C  
ATOM   2007  C   SER A 135     -27.086  -3.107 -21.319  1.00  0.68           C  
ATOM   2008  O   SER A 135     -27.239  -2.591 -22.425  1.00  0.68           O  
ATOM   2009  CB  SER A 135     -25.129  -4.557 -21.051  1.00  0.68           C  
ATOM   2010  OG  SER A 135     -24.663  -5.855 -20.842  1.00  0.68           O  
ATOM   2011  H   SER A 135     -26.348  -5.746 -22.947  1.00  0.68           H  
ATOM   2012  HA  SER A 135     -27.069  -4.965 -20.293  1.00  0.68           H  
ATOM   2013 1HB  SER A 135     -24.671  -4.143 -21.951  1.00  0.68           H  
ATOM   2014 2HB  SER A 135     -24.834  -3.924 -20.213  1.00  0.68           H  
ATOM   2015  HG  SER A 135     -24.880  -6.331 -21.652  1.00  0.68           H  
ATOM   2016  N   LYS A 136     -27.296  -2.444 -20.182  1.00  0.67           N  
ATOM   2017  CA  LYS A 136     -27.635  -1.034 -20.212  1.00  0.67           C  
ATOM   2018  C   LYS A 136     -26.471  -0.262 -20.795  1.00  0.67           C  
ATOM   2019  O   LYS A 136     -26.641   0.687 -21.563  1.00  0.67           O  
ATOM   2020  CB  LYS A 136     -27.926  -0.486 -18.835  1.00  0.67           C  
ATOM   2021  CG  LYS A 136     -28.394   0.916 -18.903  1.00  0.67           C  
ATOM   2022  CD  LYS A 136     -28.821   1.410 -17.598  1.00  0.67           C  
ATOM   2023  CE  LYS A 136     -29.279   2.831 -17.721  1.00  0.67           C  
ATOM   2024  NZ  LYS A 136     -29.735   3.343 -16.474  1.00  0.67           N  
ATOM   2025  H   LYS A 136     -27.151  -2.901 -19.284  1.00  0.67           H  
ATOM   2026  HA  LYS A 136     -28.503  -0.889 -20.856  1.00  0.67           H  
ATOM   2027 1HB  LYS A 136     -28.643  -1.104 -18.312  1.00  0.67           H  
ATOM   2028 2HB  LYS A 136     -27.006  -0.500 -18.241  1.00  0.67           H  
ATOM   2029 1HG  LYS A 136     -27.579   1.545 -19.271  1.00  0.67           H  
ATOM   2030 2HG  LYS A 136     -29.229   0.988 -19.600  1.00  0.67           H  
ATOM   2031 1HD  LYS A 136     -29.639   0.802 -17.199  1.00  0.67           H  
ATOM   2032 2HD  LYS A 136     -27.985   1.345 -16.915  1.00  0.67           H  
ATOM   2033 1HE  LYS A 136     -28.450   3.444 -18.069  1.00  0.67           H  
ATOM   2034 2HE  LYS A 136     -30.093   2.886 -18.440  1.00  0.67           H  
ATOM   2035 1HZ  LYS A 136     -30.023   4.296 -16.598  1.00  0.67           H  
ATOM   2036 2HZ  LYS A 136     -30.517   2.770 -16.117  1.00  0.67           H  
ATOM   2037 3HZ  LYS A 136     -28.975   3.295 -15.797  1.00  0.67           H  
ATOM   2038  N   TYR A 137     -25.277  -0.686 -20.402  1.00  0.68           N  
ATOM   2039  CA  TYR A 137     -24.056  -0.048 -20.864  1.00  0.68           C  
ATOM   2040  C   TYR A 137     -22.969  -1.074 -21.116  1.00  0.68           C  
ATOM   2041  O   TYR A 137     -22.837  -2.061 -20.387  1.00  0.68           O  
ATOM   2042  CB  TYR A 137     -23.616   1.060 -19.904  1.00  0.68           C  
ATOM   2043  CG  TYR A 137     -22.378   1.838 -20.340  1.00  0.68           C  
ATOM   2044  CD1 TYR A 137     -22.434   2.585 -21.502  1.00  0.68           C  
ATOM   2045  CD2 TYR A 137     -21.238   1.877 -19.563  1.00  0.68           C  
ATOM   2046  CE1 TYR A 137     -21.349   3.328 -21.904  1.00  0.68           C  
ATOM   2047  CE2 TYR A 137     -20.156   2.639 -19.964  1.00  0.68           C  
ATOM   2048  CZ  TYR A 137     -20.198   3.350 -21.125  1.00  0.68           C  
ATOM   2049  OH  TYR A 137     -19.090   4.115 -21.518  1.00  0.68           O  
ATOM   2050  H   TYR A 137     -25.255  -1.466 -19.742  1.00  0.68           H  
ATOM   2051  HA  TYR A 137     -24.264   0.427 -21.823  1.00  0.68           H  
ATOM   2052 1HB  TYR A 137     -24.437   1.758 -19.795  1.00  0.68           H  
ATOM   2053 2HB  TYR A 137     -23.429   0.640 -18.919  1.00  0.68           H  
ATOM   2054  HD1 TYR A 137     -23.341   2.574 -22.108  1.00  0.68           H  
ATOM   2055  HD2 TYR A 137     -21.188   1.324 -18.638  1.00  0.68           H  
ATOM   2056  HE1 TYR A 137     -21.398   3.903 -22.827  1.00  0.68           H  
ATOM   2057  HE2 TYR A 137     -19.259   2.683 -19.360  1.00  0.68           H  
ATOM   2058  HH  TYR A 137     -18.307   3.886 -20.939  1.00  0.68           H  
ATOM   2059  N   GLN A 138     -22.291  -0.877 -22.234  1.00  0.70           N  
ATOM   2060  CA  GLN A 138     -21.225  -1.733 -22.720  1.00  0.70           C  
ATOM   2061  C   GLN A 138     -19.995  -0.952 -23.117  1.00  0.70           C  
ATOM   2062  O   GLN A 138     -20.075  -0.005 -23.904  1.00  0.70           O  
ATOM   2063  CB  GLN A 138     -21.700  -2.545 -23.921  1.00  0.70           C  
ATOM   2064  CG  GLN A 138     -20.611  -3.293 -24.617  1.00  0.70           C  
ATOM   2065  CD  GLN A 138     -20.083  -4.348 -23.792  1.00  0.70           C  
ATOM   2066  OE1 GLN A 138     -20.776  -5.258 -23.414  1.00  0.70           O  
ATOM   2067  NE2 GLN A 138     -18.840  -4.235 -23.467  1.00  0.70           N  
ATOM   2068  H   GLN A 138     -22.505  -0.048 -22.769  1.00  0.70           H  
ATOM   2069  HA  GLN A 138     -20.939  -2.415 -21.921  1.00  0.70           H  
ATOM   2070 1HB  GLN A 138     -22.449  -3.270 -23.595  1.00  0.70           H  
ATOM   2071 2HB  GLN A 138     -22.174  -1.886 -24.649  1.00  0.70           H  
ATOM   2072 1HG  GLN A 138     -21.017  -3.747 -25.523  1.00  0.70           H  
ATOM   2073 2HG  GLN A 138     -19.801  -2.614 -24.875  1.00  0.70           H  
ATOM   2074 1HE2 GLN A 138     -18.410  -4.913 -22.888  1.00  0.70           H  
ATOM   2075 2HE2 GLN A 138     -18.318  -3.446 -23.797  1.00  0.70           H  
ATOM   2076  N   MET A 139     -18.855  -1.352 -22.576  1.00  0.76           N  
ATOM   2077  CA  MET A 139     -17.623  -0.675 -22.922  1.00  0.76           C  
ATOM   2078  C   MET A 139     -16.394  -1.564 -22.830  1.00  0.76           C  
ATOM   2079  O   MET A 139     -16.353  -2.531 -22.065  1.00  0.76           O  
ATOM   2080  CB  MET A 139     -17.459   0.517 -22.027  1.00  0.76           C  
ATOM   2081  CG  MET A 139     -17.247   0.172 -20.612  1.00  0.76           C  
ATOM   2082  SD  MET A 139     -18.678  -0.501 -19.769  1.00  0.76           S  
ATOM   2083  CE  MET A 139     -18.283   0.116 -18.157  1.00  0.76           C  
ATOM   2084  H   MET A 139     -18.868  -2.132 -21.910  1.00  0.76           H  
ATOM   2085  HA  MET A 139     -17.702  -0.333 -23.953  1.00  0.76           H  
ATOM   2086 1HB  MET A 139     -16.601   1.108 -22.351  1.00  0.76           H  
ATOM   2087 2HB  MET A 139     -18.338   1.157 -22.094  1.00  0.76           H  
ATOM   2088 1HG  MET A 139     -16.432  -0.522 -20.542  1.00  0.76           H  
ATOM   2089 2HG  MET A 139     -16.977   1.061 -20.107  1.00  0.76           H  
ATOM   2090 1HE  MET A 139     -19.007  -0.184 -17.448  1.00  0.76           H  
ATOM   2091 2HE  MET A 139     -17.349  -0.247 -17.865  1.00  0.76           H  
ATOM   2092 3HE  MET A 139     -18.233   1.191 -18.185  1.00  0.76           H  
ATOM   2093  N   ARG A 140     -15.391  -1.203 -23.607  1.00  0.83           N  
ATOM   2094  CA  ARG A 140     -14.113  -1.888 -23.603  1.00  0.83           C  
ATOM   2095  C   ARG A 140     -13.019  -0.932 -23.193  1.00  0.83           C  
ATOM   2096  O   ARG A 140     -12.952   0.198 -23.683  1.00  0.83           O  
ATOM   2097  CB  ARG A 140     -13.784  -2.428 -24.982  1.00  0.83           C  
ATOM   2098  CG  ARG A 140     -12.435  -3.106 -25.104  1.00  0.83           C  
ATOM   2099  CD  ARG A 140     -12.201  -3.497 -26.493  1.00  0.83           C  
ATOM   2100  NE  ARG A 140     -13.024  -4.593 -26.869  1.00  0.83           N  
ATOM   2101  CZ  ARG A 140     -13.563  -4.787 -28.077  1.00  0.83           C  
ATOM   2102  NH1 ARG A 140     -13.407  -3.902 -29.034  1.00  0.83           N  
ATOM   2103  NH2 ARG A 140     -14.256  -5.878 -28.263  1.00  0.83           N  
ATOM   2104  H   ARG A 140     -15.513  -0.411 -24.223  1.00  0.83           H  
ATOM   2105  HA  ARG A 140     -14.146  -2.713 -22.891  1.00  0.83           H  
ATOM   2106 1HB  ARG A 140     -14.529  -3.143 -25.275  1.00  0.83           H  
ATOM   2107 2HB  ARG A 140     -13.808  -1.616 -25.707  1.00  0.83           H  
ATOM   2108 1HG  ARG A 140     -11.645  -2.446 -24.785  1.00  0.83           H  
ATOM   2109 2HG  ARG A 140     -12.429  -4.008 -24.481  1.00  0.83           H  
ATOM   2110 1HD  ARG A 140     -12.422  -2.659 -27.151  1.00  0.83           H  
ATOM   2111 2HD  ARG A 140     -11.161  -3.795 -26.616  1.00  0.83           H  
ATOM   2112  HE  ARG A 140     -13.211  -5.317 -26.165  1.00  0.83           H  
ATOM   2113 1HH1 ARG A 140     -12.893  -3.059 -28.839  1.00  0.83           H  
ATOM   2114 2HH1 ARG A 140     -13.832  -4.060 -29.939  1.00  0.83           H  
ATOM   2115 1HH2 ARG A 140     -14.332  -6.540 -27.476  1.00  0.83           H  
ATOM   2116 2HH2 ARG A 140     -14.722  -6.076 -29.164  1.00  0.83           H  
ATOM   2117  N   VAL A 141     -12.157  -1.386 -22.307  1.00  0.90           N  
ATOM   2118  CA  VAL A 141     -11.035  -0.577 -21.895  1.00  0.90           C  
ATOM   2119  C   VAL A 141      -9.818  -1.033 -22.673  1.00  0.90           C  
ATOM   2120  O   VAL A 141      -9.398  -2.176 -22.556  1.00  0.90           O  
ATOM   2121  CB  VAL A 141     -10.776  -0.743 -20.387  1.00  0.90           C  
ATOM   2122  CG1 VAL A 141      -9.565   0.095 -19.961  1.00  0.90           C  
ATOM   2123  CG2 VAL A 141     -11.989  -0.344 -19.615  1.00  0.90           C  
ATOM   2124  H   VAL A 141     -12.281  -2.324 -21.927  1.00  0.90           H  
ATOM   2125  HA  VAL A 141     -11.238   0.471 -22.117  1.00  0.90           H  
ATOM   2126  HB  VAL A 141     -10.541  -1.787 -20.187  1.00  0.90           H  
ATOM   2127 1HG1 VAL A 141      -9.377  -0.046 -18.902  1.00  0.90           H  
ATOM   2128 2HG1 VAL A 141      -8.685  -0.214 -20.526  1.00  0.90           H  
ATOM   2129 3HG1 VAL A 141      -9.767   1.148 -20.153  1.00  0.90           H  
ATOM   2130 1HG2 VAL A 141     -11.793  -0.486 -18.562  1.00  0.90           H  
ATOM   2131 2HG2 VAL A 141     -12.219   0.705 -19.806  1.00  0.90           H  
ATOM   2132 3HG2 VAL A 141     -12.833  -0.964 -19.915  1.00  0.90           H  
ATOM   2133  N   THR A 142      -9.261  -0.145 -23.480  1.00  0.96           N  
ATOM   2134  CA  THR A 142      -8.098  -0.490 -24.290  1.00  0.96           C  
ATOM   2135  C   THR A 142      -6.902   0.302 -23.795  1.00  0.96           C  
ATOM   2136  O   THR A 142      -5.765   0.084 -24.211  1.00  0.96           O  
ATOM   2137  CB  THR A 142      -8.342  -0.198 -25.775  1.00  0.96           C  
ATOM   2138  OG1 THR A 142      -8.574   1.203 -25.959  1.00  0.96           O  
ATOM   2139  CG2 THR A 142      -9.566  -0.966 -26.262  1.00  0.96           C  
ATOM   2140  H   THR A 142      -9.674   0.774 -23.555  1.00  0.96           H  
ATOM   2141  HA  THR A 142      -7.877  -1.551 -24.173  1.00  0.96           H  
ATOM   2142  HB  THR A 142      -7.469  -0.495 -26.349  1.00  0.96           H  
ATOM   2143  HG1 THR A 142      -7.744   1.678 -25.845  1.00  0.96           H  
ATOM   2144 1HG2 THR A 142      -9.743  -0.756 -27.315  1.00  0.96           H  
ATOM   2145 2HG2 THR A 142      -9.395  -2.032 -26.127  1.00  0.96           H  
ATOM   2146 3HG2 THR A 142     -10.434  -0.654 -25.686  1.00  0.96           H  
ATOM   2147  N   LYS A 143      -7.195   1.246 -22.914  1.00  1.00           N  
ATOM   2148  CA  LYS A 143      -6.211   2.128 -22.329  1.00  1.00           C  
ATOM   2149  C   LYS A 143      -6.467   2.149 -20.841  1.00  1.00           C  
ATOM   2150  O   LYS A 143      -7.555   2.506 -20.394  1.00  1.00           O  
ATOM   2151  CB  LYS A 143      -6.307   3.538 -22.893  1.00  1.00           C  
ATOM   2152  CG  LYS A 143      -5.222   4.452 -22.387  1.00  1.00           C  
ATOM   2153  CD  LYS A 143      -5.345   5.857 -22.930  1.00  1.00           C  
ATOM   2154  CE  LYS A 143      -4.197   6.685 -22.423  1.00  1.00           C  
ATOM   2155  NZ  LYS A 143      -4.330   8.117 -22.755  1.00  1.00           N  
ATOM   2156  H   LYS A 143      -8.156   1.335 -22.631  1.00  1.00           H  
ATOM   2157  HA  LYS A 143      -5.211   1.730 -22.505  1.00  1.00           H  
ATOM   2158 1HB  LYS A 143      -6.243   3.503 -23.981  1.00  1.00           H  
ATOM   2159 2HB  LYS A 143      -7.270   3.974 -22.629  1.00  1.00           H  
ATOM   2160 1HG  LYS A 143      -5.270   4.501 -21.302  1.00  1.00           H  
ATOM   2161 2HG  LYS A 143      -4.250   4.050 -22.669  1.00  1.00           H  
ATOM   2162 1HD  LYS A 143      -5.334   5.845 -24.020  1.00  1.00           H  
ATOM   2163 2HD  LYS A 143      -6.279   6.301 -22.587  1.00  1.00           H  
ATOM   2164 1HE  LYS A 143      -4.145   6.563 -21.362  1.00  1.00           H  
ATOM   2165 2HE  LYS A 143      -3.273   6.312 -22.861  1.00  1.00           H  
ATOM   2166 1HZ  LYS A 143      -3.530   8.612 -22.373  1.00  1.00           H  
ATOM   2167 2HZ  LYS A 143      -4.368   8.243 -23.753  1.00  1.00           H  
ATOM   2168 3HZ  LYS A 143      -5.174   8.477 -22.330  1.00  1.00           H  
ATOM   2169  N   MET A 144      -5.461   1.785 -20.080  1.00  1.00           N  
ATOM   2170  CA  MET A 144      -5.587   1.635 -18.644  1.00  1.00           C  
ATOM   2171  C   MET A 144      -6.023   2.867 -17.855  1.00  1.00           C  
ATOM   2172  O   MET A 144      -6.717   2.734 -16.845  1.00  1.00           O  
ATOM   2173  CB  MET A 144      -4.276   1.039 -18.163  1.00  1.00           C  
ATOM   2174  CG  MET A 144      -3.067   1.850 -18.344  1.00  1.00           C  
ATOM   2175  SD  MET A 144      -1.648   0.979 -17.658  1.00  1.00           S  
ATOM   2176  CE  MET A 144      -1.665  -0.448 -18.735  1.00  1.00           C  
ATOM   2177  H   MET A 144      -4.585   1.544 -20.523  1.00  1.00           H  
ATOM   2178  HA  MET A 144      -6.363   0.894 -18.469  1.00  1.00           H  
ATOM   2179 1HB  MET A 144      -4.351   0.762 -17.157  1.00  1.00           H  
ATOM   2180 2HB  MET A 144      -4.075   0.132 -18.716  1.00  1.00           H  
ATOM   2181 1HG  MET A 144      -2.895   2.014 -19.404  1.00  1.00           H  
ATOM   2182 2HG  MET A 144      -3.171   2.815 -17.866  1.00  1.00           H  
ATOM   2183 1HE  MET A 144      -0.841  -1.101 -18.490  1.00  1.00           H  
ATOM   2184 2HE  MET A 144      -2.604  -0.985 -18.607  1.00  1.00           H  
ATOM   2185 3HE  MET A 144      -1.568  -0.126 -19.771  1.00  1.00           H  
ATOM   2186  N   GLU A 145      -5.753   4.063 -18.359  1.00  0.97           N  
ATOM   2187  CA  GLU A 145      -6.144   5.290 -17.661  1.00  0.97           C  
ATOM   2188  C   GLU A 145      -7.670   5.384 -17.524  1.00  0.97           C  
ATOM   2189  O   GLU A 145      -8.194   6.106 -16.670  1.00  0.97           O  
ATOM   2190  CB  GLU A 145      -5.600   6.526 -18.387  1.00  0.97           C  
ATOM   2191  CG  GLU A 145      -4.075   6.688 -18.301  1.00  0.97           C  
ATOM   2192  CD  GLU A 145      -3.525   7.898 -19.081  1.00  0.97           C  
ATOM   2193  OE1 GLU A 145      -4.272   8.525 -19.816  1.00  0.97           O  
ATOM   2194  OE2 GLU A 145      -2.354   8.163 -18.969  1.00  0.97           O  
ATOM   2195  H   GLU A 145      -5.225   4.121 -19.214  1.00  0.97           H  
ATOM   2196  HA  GLU A 145      -5.711   5.268 -16.665  1.00  0.97           H  
ATOM   2197 1HB  GLU A 145      -5.883   6.483 -19.438  1.00  0.97           H  
ATOM   2198 2HB  GLU A 145      -6.054   7.425 -17.959  1.00  0.97           H  
ATOM   2199 1HG  GLU A 145      -3.801   6.803 -17.248  1.00  0.97           H  
ATOM   2200 2HG  GLU A 145      -3.608   5.776 -18.670  1.00  0.97           H  
ATOM   2201  N   ARG A 146      -8.386   4.688 -18.416  1.00  0.92           N  
ATOM   2202  CA  ARG A 146      -9.837   4.691 -18.456  1.00  0.92           C  
ATOM   2203  C   ARG A 146     -10.483   3.559 -17.660  1.00  0.92           C  
ATOM   2204  O   ARG A 146     -11.713   3.477 -17.594  1.00  0.92           O  
ATOM   2205  CB  ARG A 146     -10.300   4.577 -19.897  1.00  0.92           C  
ATOM   2206  CG  ARG A 146     -10.003   5.774 -20.769  1.00  0.92           C  
ATOM   2207  CD  ARG A 146     -10.353   5.505 -22.187  1.00  0.92           C  
ATOM   2208  NE  ARG A 146     -11.770   5.194 -22.350  1.00  0.92           N  
ATOM   2209  CZ  ARG A 146     -12.339   4.791 -23.501  1.00  0.92           C  
ATOM   2210  NH1 ARG A 146     -11.614   4.687 -24.598  1.00  0.92           N  
ATOM   2211  NH2 ARG A 146     -13.624   4.494 -23.529  1.00  0.92           N  
ATOM   2212  H   ARG A 146      -7.908   4.087 -19.089  1.00  0.92           H  
ATOM   2213  HA  ARG A 146     -10.183   5.643 -18.053  1.00  0.92           H  
ATOM   2214 1HB  ARG A 146      -9.828   3.711 -20.359  1.00  0.92           H  
ATOM   2215 2HB  ARG A 146     -11.377   4.410 -19.916  1.00  0.92           H  
ATOM   2216 1HG  ARG A 146     -10.580   6.636 -20.421  1.00  0.92           H  
ATOM   2217 2HG  ARG A 146      -8.937   6.005 -20.715  1.00  0.92           H  
ATOM   2218 1HD  ARG A 146     -10.122   6.382 -22.789  1.00  0.92           H  
ATOM   2219 2HD  ARG A 146      -9.773   4.653 -22.546  1.00  0.92           H  
ATOM   2220  HE  ARG A 146     -12.369   5.261 -21.532  1.00  0.92           H  
ATOM   2221 1HH1 ARG A 146     -10.631   4.912 -24.578  1.00  0.92           H  
ATOM   2222 2HH1 ARG A 146     -12.045   4.378 -25.458  1.00  0.92           H  
ATOM   2223 1HH2 ARG A 146     -14.191   4.549 -22.668  1.00  0.92           H  
ATOM   2224 2HH2 ARG A 146     -14.053   4.188 -24.385  1.00  0.92           H  
ATOM   2225  N   ALA A 147      -9.690   2.683 -17.038  1.00  0.86           N  
ATOM   2226  CA  ALA A 147     -10.307   1.561 -16.334  1.00  0.86           C  
ATOM   2227  C   ALA A 147     -11.244   2.036 -15.229  1.00  0.86           C  
ATOM   2228  O   ALA A 147     -12.352   1.521 -15.073  1.00  0.86           O  
ATOM   2229  CB  ALA A 147      -9.231   0.656 -15.745  1.00  0.86           C  
ATOM   2230  H   ALA A 147      -8.673   2.774 -17.064  1.00  0.86           H  
ATOM   2231  HA  ALA A 147     -10.895   0.998 -17.053  1.00  0.86           H  
ATOM   2232 1HB  ALA A 147      -9.699  -0.194 -15.248  1.00  0.86           H  
ATOM   2233 2HB  ALA A 147      -8.578   0.298 -16.542  1.00  0.86           H  
ATOM   2234 3HB  ALA A 147      -8.639   1.220 -15.022  1.00  0.86           H  
ATOM   2235  N   VAL A 148     -10.843   3.064 -14.489  1.00  0.79           N  
ATOM   2236  CA  VAL A 148     -11.672   3.509 -13.384  1.00  0.79           C  
ATOM   2237  C   VAL A 148     -12.842   4.342 -13.894  1.00  0.79           C  
ATOM   2238  O   VAL A 148     -13.954   4.231 -13.387  1.00  0.79           O  
ATOM   2239  CB  VAL A 148     -10.810   4.277 -12.358  1.00  0.79           C  
ATOM   2240  CG1 VAL A 148      -9.667   3.365 -11.871  1.00  0.79           C  
ATOM   2241  CG2 VAL A 148     -10.265   5.545 -12.968  1.00  0.79           C  
ATOM   2242  H   VAL A 148      -9.949   3.503 -14.669  1.00  0.79           H  
ATOM   2243  HA  VAL A 148     -12.076   2.626 -12.882  1.00  0.79           H  
ATOM   2244  HB  VAL A 148     -11.417   4.532 -11.485  1.00  0.79           H  
ATOM   2245 1HG1 VAL A 148      -9.068   3.898 -11.131  1.00  0.79           H  
ATOM   2246 2HG1 VAL A 148     -10.086   2.463 -11.416  1.00  0.79           H  
ATOM   2247 3HG1 VAL A 148      -9.034   3.087 -12.716  1.00  0.79           H  
ATOM   2248 1HG2 VAL A 148      -9.664   6.060 -12.238  1.00  0.79           H  
ATOM   2249 2HG2 VAL A 148      -9.664   5.316 -13.845  1.00  0.79           H  
ATOM   2250 3HG2 VAL A 148     -11.078   6.185 -13.248  1.00  0.79           H  
ATOM   2251  N   TYR A 149     -12.619   5.099 -14.973  1.00  0.74           N  
ATOM   2252  CA  TYR A 149     -13.663   5.927 -15.565  1.00  0.74           C  
ATOM   2253  C   TYR A 149     -14.838   5.071 -15.938  1.00  0.74           C  
ATOM   2254  O   TYR A 149     -15.984   5.353 -15.575  1.00  0.74           O  
ATOM   2255  CB  TYR A 149     -13.171   6.601 -16.845  1.00  0.74           C  
ATOM   2256  CG  TYR A 149     -14.205   7.408 -17.577  1.00  0.74           C  
ATOM   2257  CD1 TYR A 149     -14.482   8.695 -17.200  1.00  0.74           C  
ATOM   2258  CD2 TYR A 149     -14.888   6.837 -18.627  1.00  0.74           C  
ATOM   2259  CE1 TYR A 149     -15.434   9.425 -17.874  1.00  0.74           C  
ATOM   2260  CE2 TYR A 149     -15.842   7.546 -19.304  1.00  0.74           C  
ATOM   2261  CZ  TYR A 149     -16.122   8.842 -18.934  1.00  0.74           C  
ATOM   2262  OH  TYR A 149     -17.084   9.562 -19.618  1.00  0.74           O  
ATOM   2263  H   TYR A 149     -11.691   5.130 -15.367  1.00  0.74           H  
ATOM   2264  HA  TYR A 149     -13.988   6.671 -14.835  1.00  0.74           H  
ATOM   2265 1HB  TYR A 149     -12.344   7.248 -16.629  1.00  0.74           H  
ATOM   2266 2HB  TYR A 149     -12.803   5.843 -17.529  1.00  0.74           H  
ATOM   2267  HD1 TYR A 149     -13.940   9.135 -16.382  1.00  0.74           H  
ATOM   2268  HD2 TYR A 149     -14.666   5.818 -18.920  1.00  0.74           H  
ATOM   2269  HE1 TYR A 149     -15.643  10.453 -17.577  1.00  0.74           H  
ATOM   2270  HE2 TYR A 149     -16.375   7.078 -20.134  1.00  0.74           H  
ATOM   2271  HH  TYR A 149     -17.162  10.435 -19.231  1.00  0.74           H  
ATOM   2272  N   GLU A 150     -14.541   4.007 -16.679  1.00  0.70           N  
ATOM   2273  CA  GLU A 150     -15.579   3.144 -17.173  1.00  0.70           C  
ATOM   2274  C   GLU A 150     -16.287   2.399 -16.050  1.00  0.70           C  
ATOM   2275  O   GLU A 150     -17.512   2.296 -16.064  1.00  0.70           O  
ATOM   2276  CB  GLU A 150     -14.994   2.194 -18.213  1.00  0.70           C  
ATOM   2277  CG  GLU A 150     -14.595   2.881 -19.554  1.00  0.70           C  
ATOM   2278  CD  GLU A 150     -15.756   3.619 -20.281  1.00  0.70           C  
ATOM   2279  OE1 GLU A 150     -16.891   3.483 -19.881  1.00  0.70           O  
ATOM   2280  OE2 GLU A 150     -15.489   4.312 -21.241  1.00  0.70           O  
ATOM   2281  H   GLU A 150     -13.568   3.816 -16.923  1.00  0.70           H  
ATOM   2282  HA  GLU A 150     -16.319   3.766 -17.676  1.00  0.70           H  
ATOM   2283 1HB  GLU A 150     -14.081   1.753 -17.804  1.00  0.70           H  
ATOM   2284 2HB  GLU A 150     -15.665   1.393 -18.397  1.00  0.70           H  
ATOM   2285 1HG  GLU A 150     -13.795   3.593 -19.351  1.00  0.70           H  
ATOM   2286 2HG  GLU A 150     -14.198   2.118 -20.222  1.00  0.70           H  
ATOM   2287  N   LEU A 151     -15.566   1.964 -15.018  1.00  0.66           N  
ATOM   2288  CA  LEU A 151     -16.242   1.295 -13.913  1.00  0.66           C  
ATOM   2289  C   LEU A 151     -17.195   2.246 -13.178  1.00  0.66           C  
ATOM   2290  O   LEU A 151     -18.327   1.876 -12.848  1.00  0.66           O  
ATOM   2291  CB  LEU A 151     -15.183   0.758 -12.964  1.00  0.66           C  
ATOM   2292  CG  LEU A 151     -14.385  -0.402 -13.510  1.00  0.66           C  
ATOM   2293  CD1 LEU A 151     -13.217  -0.630 -12.667  1.00  0.66           C  
ATOM   2294  CD2 LEU A 151     -15.247  -1.670 -13.522  1.00  0.66           C  
ATOM   2295  H   LEU A 151     -14.546   2.052 -15.013  1.00  0.66           H  
ATOM   2296  HA  LEU A 151     -16.818   0.464 -14.315  1.00  0.66           H  
ATOM   2297 1HB  LEU A 151     -14.484   1.565 -12.739  1.00  0.66           H  
ATOM   2298 2HB  LEU A 151     -15.662   0.445 -12.037  1.00  0.66           H  
ATOM   2299  HG  LEU A 151     -14.049  -0.166 -14.515  1.00  0.66           H  
ATOM   2300 1HD1 LEU A 151     -12.675  -1.433 -13.102  1.00  0.66           H  
ATOM   2301 2HD1 LEU A 151     -12.595   0.263 -12.651  1.00  0.66           H  
ATOM   2302 3HD1 LEU A 151     -13.527  -0.881 -11.654  1.00  0.66           H  
ATOM   2303 1HD2 LEU A 151     -14.659  -2.502 -13.910  1.00  0.66           H  
ATOM   2304 2HD2 LEU A 151     -15.569  -1.901 -12.506  1.00  0.66           H  
ATOM   2305 3HD2 LEU A 151     -16.121  -1.512 -14.155  1.00  0.66           H  
ATOM   2306  N   GLU A 152     -16.759   3.492 -12.965  1.00  0.64           N  
ATOM   2307  CA  GLU A 152     -17.581   4.492 -12.286  1.00  0.64           C  
ATOM   2308  C   GLU A 152     -18.807   4.868 -13.114  1.00  0.64           C  
ATOM   2309  O   GLU A 152     -19.914   4.996 -12.577  1.00  0.64           O  
ATOM   2310  CB  GLU A 152     -16.736   5.730 -12.006  1.00  0.64           C  
ATOM   2311  CG  GLU A 152     -15.645   5.540 -10.954  1.00  0.64           C  
ATOM   2312  CD  GLU A 152     -14.681   6.702 -10.925  1.00  0.64           C  
ATOM   2313  OE1 GLU A 152     -14.801   7.576 -11.760  1.00  0.64           O  
ATOM   2314  OE2 GLU A 152     -13.805   6.716 -10.088  1.00  0.64           O  
ATOM   2315  H   GLU A 152     -15.815   3.748 -13.262  1.00  0.64           H  
ATOM   2316  HA  GLU A 152     -17.929   4.076 -11.344  1.00  0.64           H  
ATOM   2317 1HB  GLU A 152     -16.244   6.038 -12.930  1.00  0.64           H  
ATOM   2318 2HB  GLU A 152     -17.381   6.547 -11.685  1.00  0.64           H  
ATOM   2319 1HG  GLU A 152     -16.109   5.443  -9.977  1.00  0.64           H  
ATOM   2320 2HG  GLU A 152     -15.105   4.617 -11.160  1.00  0.64           H  
ATOM   2321  N   LYS A 153     -18.616   5.012 -14.433  1.00  0.63           N  
ATOM   2322  CA  LYS A 153     -19.703   5.333 -15.347  1.00  0.63           C  
ATOM   2323  C   LYS A 153     -20.675   4.181 -15.358  1.00  0.63           C  
ATOM   2324  O   LYS A 153     -21.893   4.367 -15.310  1.00  0.63           O  
ATOM   2325  CB  LYS A 153     -19.177   5.608 -16.749  1.00  0.63           C  
ATOM   2326  CG  LYS A 153     -20.227   6.031 -17.739  1.00  0.63           C  
ATOM   2327  CD  LYS A 153     -19.579   6.407 -19.037  1.00  0.63           C  
ATOM   2328  CE  LYS A 153     -20.595   6.770 -20.099  1.00  0.63           C  
ATOM   2329  NZ  LYS A 153     -19.935   7.007 -21.408  1.00  0.63           N  
ATOM   2330  H   LYS A 153     -17.673   4.917 -14.813  1.00  0.63           H  
ATOM   2331  HA  LYS A 153     -20.224   6.215 -14.985  1.00  0.63           H  
ATOM   2332 1HB  LYS A 153     -18.413   6.387 -16.705  1.00  0.63           H  
ATOM   2333 2HB  LYS A 153     -18.693   4.708 -17.138  1.00  0.63           H  
ATOM   2334 1HG  LYS A 153     -20.906   5.201 -17.909  1.00  0.63           H  
ATOM   2335 2HG  LYS A 153     -20.793   6.873 -17.349  1.00  0.63           H  
ATOM   2336 1HD  LYS A 153     -18.927   7.266 -18.869  1.00  0.63           H  
ATOM   2337 2HD  LYS A 153     -18.961   5.579 -19.380  1.00  0.63           H  
ATOM   2338 1HE  LYS A 153     -21.304   5.954 -20.204  1.00  0.63           H  
ATOM   2339 2HE  LYS A 153     -21.133   7.669 -19.801  1.00  0.63           H  
ATOM   2340 1HZ  LYS A 153     -20.625   7.229 -22.108  1.00  0.63           H  
ATOM   2341 2HZ  LYS A 153     -19.273   7.766 -21.337  1.00  0.63           H  
ATOM   2342 3HZ  LYS A 153     -19.443   6.134 -21.656  1.00  0.63           H  
ATOM   2343  N   GLY A 154     -20.117   2.976 -15.378  1.00  0.63           N  
ATOM   2344  CA  GLY A 154     -20.865   1.746 -15.381  1.00  0.63           C  
ATOM   2345  C   GLY A 154     -21.809   1.680 -14.204  1.00  0.63           C  
ATOM   2346  O   GLY A 154     -23.006   1.451 -14.392  1.00  0.63           O  
ATOM   2347  H   GLY A 154     -19.105   2.900 -15.426  1.00  0.63           H  
ATOM   2348 1HA  GLY A 154     -21.430   1.683 -16.308  1.00  0.63           H  
ATOM   2349 2HA  GLY A 154     -20.164   0.913 -15.341  1.00  0.63           H  
ATOM   2350  N   VAL A 155     -21.281   1.889 -12.996  1.00  0.63           N  
ATOM   2351  CA  VAL A 155     -22.103   1.888 -11.795  1.00  0.63           C  
ATOM   2352  C   VAL A 155     -23.130   2.990 -11.806  1.00  0.63           C  
ATOM   2353  O   VAL A 155     -24.284   2.759 -11.437  1.00  0.63           O  
ATOM   2354  CB  VAL A 155     -21.252   1.948 -10.543  1.00  0.63           C  
ATOM   2355  CG1 VAL A 155     -22.145   2.188  -9.334  1.00  0.63           C  
ATOM   2356  CG2 VAL A 155     -20.548   0.604 -10.405  1.00  0.63           C  
ATOM   2357  H   VAL A 155     -20.273   2.049 -12.918  1.00  0.63           H  
ATOM   2358  HA  VAL A 155     -22.647   0.955 -11.753  1.00  0.63           H  
ATOM   2359  HB  VAL A 155     -20.526   2.757 -10.617  1.00  0.63           H  
ATOM   2360 1HG1 VAL A 155     -21.553   2.213  -8.428  1.00  0.63           H  
ATOM   2361 2HG1 VAL A 155     -22.652   3.142  -9.454  1.00  0.63           H  
ATOM   2362 3HG1 VAL A 155     -22.877   1.410  -9.255  1.00  0.63           H  
ATOM   2363 1HG2 VAL A 155     -19.957   0.567  -9.529  1.00  0.63           H  
ATOM   2364 2HG2 VAL A 155     -21.266  -0.172 -10.347  1.00  0.63           H  
ATOM   2365 3HG2 VAL A 155     -19.915   0.445 -11.279  1.00  0.63           H  
ATOM   2366  N   HIS A 156     -22.750   4.187 -12.241  1.00  0.64           N  
ATOM   2367  CA  HIS A 156     -23.739   5.239 -12.313  1.00  0.64           C  
ATOM   2368  C   HIS A 156     -24.902   4.786 -13.170  1.00  0.64           C  
ATOM   2369  O   HIS A 156     -26.056   4.849 -12.744  1.00  0.64           O  
ATOM   2370  CB  HIS A 156     -23.161   6.517 -12.917  1.00  0.64           C  
ATOM   2371  CG  HIS A 156     -24.205   7.568 -13.129  1.00  0.64           C  
ATOM   2372  ND1 HIS A 156     -24.740   8.314 -12.100  1.00  0.64           N  
ATOM   2373  CD2 HIS A 156     -24.827   7.979 -14.258  1.00  0.64           C  
ATOM   2374  CE1 HIS A 156     -25.654   9.139 -12.592  1.00  0.64           C  
ATOM   2375  NE2 HIS A 156     -25.723   8.951 -13.897  1.00  0.64           N  
ATOM   2376  H   HIS A 156     -21.784   4.369 -12.517  1.00  0.64           H  
ATOM   2377  HA  HIS A 156     -24.116   5.462 -11.316  1.00  0.64           H  
ATOM   2378 1HB  HIS A 156     -22.382   6.913 -12.266  1.00  0.64           H  
ATOM   2379 2HB  HIS A 156     -22.702   6.295 -13.876  1.00  0.64           H  
ATOM   2380  HD2 HIS A 156     -24.653   7.597 -15.264  1.00  0.64           H  
ATOM   2381  HE1 HIS A 156     -26.255   9.852 -12.019  1.00  0.64           H  
ATOM   2382  HE2 HIS A 156     -26.341   9.437 -14.532  1.00  0.64           H  
ATOM   2383  N   LEU A 157     -24.609   4.308 -14.374  1.00  0.67           N  
ATOM   2384  CA  LEU A 157     -25.656   3.888 -15.279  1.00  0.67           C  
ATOM   2385  C   LEU A 157     -26.433   2.701 -14.742  1.00  0.67           C  
ATOM   2386  O   LEU A 157     -27.652   2.636 -14.896  1.00  0.67           O  
ATOM   2387  CB  LEU A 157     -25.040   3.581 -16.634  1.00  0.67           C  
ATOM   2388  CG  LEU A 157     -24.519   4.846 -17.333  1.00  0.67           C  
ATOM   2389  CD1 LEU A 157     -23.763   4.483 -18.565  1.00  0.67           C  
ATOM   2390  CD2 LEU A 157     -25.696   5.743 -17.656  1.00  0.67           C  
ATOM   2391  H   LEU A 157     -23.635   4.255 -14.673  1.00  0.67           H  
ATOM   2392  HA  LEU A 157     -26.348   4.719 -15.397  1.00  0.67           H  
ATOM   2393 1HB  LEU A 157     -24.196   2.899 -16.492  1.00  0.67           H  
ATOM   2394 2HB  LEU A 157     -25.778   3.102 -17.275  1.00  0.67           H  
ATOM   2395  HG  LEU A 157     -23.833   5.371 -16.664  1.00  0.67           H  
ATOM   2396 1HD1 LEU A 157     -23.391   5.383 -19.041  1.00  0.67           H  
ATOM   2397 2HD1 LEU A 157     -22.930   3.847 -18.284  1.00  0.67           H  
ATOM   2398 3HD1 LEU A 157     -24.418   3.961 -19.248  1.00  0.67           H  
ATOM   2399 1HD2 LEU A 157     -25.337   6.653 -18.139  1.00  0.67           H  
ATOM   2400 2HD2 LEU A 157     -26.379   5.221 -18.327  1.00  0.67           H  
ATOM   2401 3HD2 LEU A 157     -26.219   6.004 -16.734  1.00  0.67           H  
ATOM   2402  N   ALA A 158     -25.751   1.770 -14.078  1.00  0.70           N  
ATOM   2403  CA  ALA A 158     -26.397   0.598 -13.512  1.00  0.70           C  
ATOM   2404  C   ALA A 158     -27.451   0.996 -12.483  1.00  0.70           C  
ATOM   2405  O   ALA A 158     -28.431   0.279 -12.303  1.00  0.70           O  
ATOM   2406  CB  ALA A 158     -25.374  -0.326 -12.874  1.00  0.70           C  
ATOM   2407  H   ALA A 158     -24.744   1.855 -13.985  1.00  0.70           H  
ATOM   2408  HA  ALA A 158     -26.895   0.068 -14.323  1.00  0.70           H  
ATOM   2409 1HB  ALA A 158     -25.871  -1.205 -12.478  1.00  0.70           H  
ATOM   2410 2HB  ALA A 158     -24.638  -0.629 -13.620  1.00  0.70           H  
ATOM   2411 3HB  ALA A 158     -24.885   0.213 -12.078  1.00  0.70           H  
ATOM   2412  N   LEU A 159     -27.231   2.116 -11.782  1.00  0.73           N  
ATOM   2413  CA  LEU A 159     -28.146   2.588 -10.746  1.00  0.73           C  
ATOM   2414  C   LEU A 159     -29.149   3.712 -11.139  1.00  0.73           C  
ATOM   2415  O   LEU A 159     -30.261   3.746 -10.605  1.00  0.73           O  
ATOM   2416  CB  LEU A 159     -27.274   3.013  -9.567  1.00  0.73           C  
ATOM   2417  CG  LEU A 159     -26.459   1.850  -8.982  1.00  0.73           C  
ATOM   2418  CD1 LEU A 159     -25.533   2.331  -7.902  1.00  0.73           C  
ATOM   2419  CD2 LEU A 159     -27.436   0.834  -8.454  1.00  0.73           C  
ATOM   2420  H   LEU A 159     -26.368   2.641 -11.950  1.00  0.73           H  
ATOM   2421  HA  LEU A 159     -28.738   1.731 -10.431  1.00  0.73           H  
ATOM   2422 1HB  LEU A 159     -26.571   3.776  -9.917  1.00  0.73           H  
ATOM   2423 2HB  LEU A 159     -27.900   3.437  -8.786  1.00  0.73           H  
ATOM   2424  HG  LEU A 159     -25.851   1.404  -9.768  1.00  0.73           H  
ATOM   2425 1HD1 LEU A 159     -24.964   1.491  -7.504  1.00  0.73           H  
ATOM   2426 2HD1 LEU A 159     -24.850   3.066  -8.321  1.00  0.73           H  
ATOM   2427 3HD1 LEU A 159     -26.112   2.788  -7.103  1.00  0.73           H  
ATOM   2428 1HD2 LEU A 159     -26.926  -0.017  -8.054  1.00  0.73           H  
ATOM   2429 2HD2 LEU A 159     -28.045   1.284  -7.671  1.00  0.73           H  
ATOM   2430 3HD2 LEU A 159     -28.072   0.528  -9.265  1.00  0.73           H  
ATOM   2431  N   GLU A 160     -28.758   4.637 -12.030  1.00  0.75           N  
ATOM   2432  CA  GLU A 160     -29.593   5.795 -12.425  1.00  0.75           C  
ATOM   2433  C   GLU A 160     -30.584   5.467 -13.550  1.00  0.75           C  
ATOM   2434  O   GLU A 160     -30.362   4.568 -14.362  1.00  0.75           O  
ATOM   2435  CB  GLU A 160     -28.702   6.995 -12.809  1.00  0.75           C  
ATOM   2436  CG  GLU A 160     -29.439   8.328 -13.285  1.00  0.75           C  
ATOM   2437  CD  GLU A 160     -30.358   9.019 -12.243  1.00  0.75           C  
ATOM   2438  OE1 GLU A 160     -29.935   9.971 -11.632  1.00  0.75           O  
ATOM   2439  OE2 GLU A 160     -31.492   8.587 -12.102  1.00  0.75           O  
ATOM   2440  H   GLU A 160     -27.826   4.562 -12.430  1.00  0.75           H  
ATOM   2441  HA  GLU A 160     -30.178   6.092 -11.555  1.00  0.75           H  
ATOM   2442 1HB  GLU A 160     -28.072   7.255 -11.958  1.00  0.75           H  
ATOM   2443 2HB  GLU A 160     -28.030   6.690 -13.614  1.00  0.75           H  
ATOM   2444 1HG  GLU A 160     -28.662   9.041 -13.544  1.00  0.75           H  
ATOM   2445 2HG  GLU A 160     -29.995   8.137 -14.196  1.00  0.75           H  
ATOM   2446  N   GLY A 161     -31.690   6.212 -13.611  1.00  0.76           N  
ATOM   2447  CA  GLY A 161     -32.723   5.964 -14.614  1.00  0.76           C  
ATOM   2448  C   GLY A 161     -33.221   4.560 -14.347  1.00  0.76           C  
ATOM   2449  O   GLY A 161     -33.530   4.253 -13.202  1.00  0.76           O  
ATOM   2450  H   GLY A 161     -31.800   6.982 -12.946  1.00  0.76           H  
ATOM   2451 1HA  GLY A 161     -33.529   6.692 -14.509  1.00  0.76           H  
ATOM   2452 2HA  GLY A 161     -32.310   6.046 -15.619  1.00  0.76           H  
ATOM   2453  N   ARG A 162     -33.308   3.692 -15.358  1.00  0.74           N  
ATOM   2454  CA  ARG A 162     -33.751   2.344 -15.026  1.00  0.74           C  
ATOM   2455  C   ARG A 162     -32.537   1.530 -14.630  1.00  0.74           C  
ATOM   2456  O   ARG A 162     -31.564   1.497 -15.388  1.00  0.74           O  
ATOM   2457  CB  ARG A 162     -34.489   1.648 -16.144  1.00  0.74           C  
ATOM   2458  CG  ARG A 162     -35.034   0.264 -15.775  1.00  0.74           C  
ATOM   2459  CD  ARG A 162     -36.144  -0.199 -16.707  1.00  0.74           C  
ATOM   2460  NE  ARG A 162     -35.745  -0.449 -18.090  1.00  0.74           N  
ATOM   2461  CZ  ARG A 162     -35.295  -1.601 -18.583  1.00  0.74           C  
ATOM   2462  NH1 ARG A 162     -35.136  -2.678 -17.824  1.00  0.74           N  
ATOM   2463  NH2 ARG A 162     -35.049  -1.609 -19.862  1.00  0.74           N  
ATOM   2464  H   ARG A 162     -33.079   3.960 -16.303  1.00  0.74           H  
ATOM   2465  HA  ARG A 162     -34.462   2.414 -14.235  1.00  0.74           H  
ATOM   2466 1HB  ARG A 162     -35.304   2.244 -16.407  1.00  0.74           H  
ATOM   2467 2HB  ARG A 162     -33.850   1.543 -17.018  1.00  0.74           H  
ATOM   2468 1HG  ARG A 162     -34.223  -0.468 -15.797  1.00  0.74           H  
ATOM   2469 2HG  ARG A 162     -35.450   0.301 -14.772  1.00  0.74           H  
ATOM   2470 1HD  ARG A 162     -36.569  -1.110 -16.324  1.00  0.74           H  
ATOM   2471 2HD  ARG A 162     -36.933   0.561 -16.713  1.00  0.74           H  
ATOM   2472  HE  ARG A 162     -35.844   0.309 -18.782  1.00  0.74           H  
ATOM   2473 1HH1 ARG A 162     -35.357  -2.645 -16.828  1.00  0.74           H  
ATOM   2474 2HH1 ARG A 162     -34.809  -3.556 -18.223  1.00  0.74           H  
ATOM   2475 1HH2 ARG A 162     -35.228  -0.725 -20.380  1.00  0.74           H  
ATOM   2476 2HH2 ARG A 162     -34.738  -2.452 -20.326  1.00  0.74           H  
ATOM   2477  N   PRO A 163     -32.523   0.935 -13.436  1.00  0.71           N  
ATOM   2478  CA  PRO A 163     -31.448   0.132 -12.934  1.00  0.71           C  
ATOM   2479  C   PRO A 163     -31.203  -1.078 -13.858  1.00  0.71           C  
ATOM   2480  O   PRO A 163     -32.144  -1.595 -14.464  1.00  0.71           O  
ATOM   2481  CB  PRO A 163     -31.974  -0.223 -11.544  1.00  0.71           C  
ATOM   2482  CG  PRO A 163     -32.954   0.817 -11.201  1.00  0.71           C  
ATOM   2483  CD  PRO A 163     -33.618   1.139 -12.443  1.00  0.71           C  
ATOM   2484  HA  PRO A 163     -30.570   0.774 -12.881  1.00  0.71           H  
ATOM   2485 1HB  PRO A 163     -32.376  -1.216 -11.528  1.00  0.71           H  
ATOM   2486 2HB  PRO A 163     -31.218  -0.145 -10.827  1.00  0.71           H  
ATOM   2487 1HG  PRO A 163     -33.640   0.469 -10.444  1.00  0.71           H  
ATOM   2488 2HG  PRO A 163     -32.429   1.693 -10.776  1.00  0.71           H  
ATOM   2489 1HD  PRO A 163     -34.463   0.464 -12.617  1.00  0.71           H  
ATOM   2490 2HD  PRO A 163     -33.911   2.164 -12.292  1.00  0.71           H  
ATOM   2491  N   GLY A 164     -29.953  -1.531 -13.970  1.00  0.67           N  
ATOM   2492  CA  GLY A 164     -29.651  -2.686 -14.830  1.00  0.67           C  
ATOM   2493  C   GLY A 164     -28.146  -3.014 -14.940  1.00  0.67           C  
ATOM   2494  O   GLY A 164     -27.308  -2.354 -14.332  1.00  0.67           O  
ATOM   2495  H   GLY A 164     -29.226  -1.052 -13.443  1.00  0.67           H  
ATOM   2496 1HA  GLY A 164     -30.191  -3.553 -14.452  1.00  0.67           H  
ATOM   2497 2HA  GLY A 164     -30.047  -2.472 -15.822  1.00  0.67           H  
ATOM   2498  N   PRO A 165     -27.776  -4.070 -15.667  1.00  0.64           N  
ATOM   2499  CA  PRO A 165     -26.410  -4.489 -15.887  1.00  0.64           C  
ATOM   2500  C   PRO A 165     -25.566  -3.600 -16.786  1.00  0.64           C  
ATOM   2501  O   PRO A 165     -26.028  -3.098 -17.828  1.00  0.64           O  
ATOM   2502  CB  PRO A 165     -26.581  -5.840 -16.567  1.00  0.64           C  
ATOM   2503  CG  PRO A 165     -27.937  -5.767 -17.207  1.00  0.64           C  
ATOM   2504  CD  PRO A 165     -28.769  -4.937 -16.249  1.00  0.64           C  
ATOM   2505  HA  PRO A 165     -25.936  -4.616 -14.916  1.00  0.64           H  
ATOM   2506 1HB  PRO A 165     -25.768  -5.976 -17.297  1.00  0.64           H  
ATOM   2507 2HB  PRO A 165     -26.500  -6.651 -15.865  1.00  0.64           H  
ATOM   2508 1HG  PRO A 165     -27.871  -5.318 -18.196  1.00  0.64           H  
ATOM   2509 2HG  PRO A 165     -28.328  -6.777 -17.352  1.00  0.64           H  
ATOM   2510 1HD  PRO A 165     -29.503  -4.389 -16.795  1.00  0.64           H  
ATOM   2511 2HD  PRO A 165     -29.216  -5.566 -15.467  1.00  0.64           H  
ATOM   2512  N   THR A 166     -24.289  -3.587 -16.450  1.00  0.62           N  
ATOM   2513  CA  THR A 166     -23.228  -2.999 -17.240  1.00  0.62           C  
ATOM   2514  C   THR A 166     -22.111  -4.014 -17.459  1.00  0.62           C  
ATOM   2515  O   THR A 166     -21.731  -4.721 -16.526  1.00  0.62           O  
ATOM   2516  CB  THR A 166     -22.671  -1.753 -16.574  1.00  0.62           C  
ATOM   2517  OG1 THR A 166     -23.708  -0.751 -16.461  1.00  0.62           O  
ATOM   2518  CG2 THR A 166     -21.516  -1.255 -17.350  1.00  0.62           C  
ATOM   2519  H   THR A 166     -24.048  -3.993 -15.546  1.00  0.62           H  
ATOM   2520  HA  THR A 166     -23.631  -2.721 -18.208  1.00  0.62           H  
ATOM   2521  HB  THR A 166     -22.342  -2.003 -15.601  1.00  0.62           H  
ATOM   2522  HG1 THR A 166     -23.433  -0.064 -15.828  1.00  0.62           H  
ATOM   2523 1HG2 THR A 166     -21.138  -0.419 -16.886  1.00  0.62           H  
ATOM   2524 2HG2 THR A 166     -20.741  -2.012 -17.394  1.00  0.62           H  
ATOM   2525 3HG2 THR A 166     -21.821  -1.002 -18.348  1.00  0.62           H  
ATOM   2526  N   TRP A 167     -21.623  -4.114 -18.689  1.00  0.61           N  
ATOM   2527  CA  TRP A 167     -20.555  -5.053 -19.019  1.00  0.61           C  
ATOM   2528  C   TRP A 167     -19.290  -4.359 -19.476  1.00  0.61           C  
ATOM   2529  O   TRP A 167     -19.290  -3.677 -20.509  1.00  0.61           O  
ATOM   2530  CB  TRP A 167     -20.995  -5.985 -20.116  1.00  0.61           C  
ATOM   2531  CG  TRP A 167     -20.010  -7.104 -20.500  1.00  0.61           C  
ATOM   2532  CD1 TRP A 167     -18.863  -7.027 -21.246  1.00  0.61           C  
ATOM   2533  CD2 TRP A 167     -20.195  -8.499 -20.225  1.00  0.61           C  
ATOM   2534  NE1 TRP A 167     -18.344  -8.280 -21.435  1.00  0.61           N  
ATOM   2535  CE2 TRP A 167     -19.146  -9.179 -20.820  1.00  0.61           C  
ATOM   2536  CE3 TRP A 167     -21.160  -9.213 -19.562  1.00  0.61           C  
ATOM   2537  CZ2 TRP A 167     -19.045 -10.523 -20.755  1.00  0.61           C  
ATOM   2538  CZ3 TRP A 167     -21.052 -10.599 -19.519  1.00  0.61           C  
ATOM   2539  CH2 TRP A 167     -20.028 -11.222 -20.096  1.00  0.61           C  
ATOM   2540  H   TRP A 167     -21.998  -3.491 -19.408  1.00  0.61           H  
ATOM   2541  HA  TRP A 167     -20.321  -5.640 -18.134  1.00  0.61           H  
ATOM   2542 1HB  TRP A 167     -21.931  -6.462 -19.815  1.00  0.61           H  
ATOM   2543 2HB  TRP A 167     -21.217  -5.402 -20.998  1.00  0.61           H  
ATOM   2544  HD1 TRP A 167     -18.442  -6.128 -21.640  1.00  0.61           H  
ATOM   2545  HE1 TRP A 167     -17.509  -8.546 -21.982  1.00  0.61           H  
ATOM   2546  HE3 TRP A 167     -21.993  -8.693 -19.093  1.00  0.61           H  
ATOM   2547  HZ2 TRP A 167     -18.226 -11.029 -21.209  1.00  0.61           H  
ATOM   2548  HZ3 TRP A 167     -21.813 -11.176 -18.998  1.00  0.61           H  
ATOM   2549  HH2 TRP A 167     -19.979 -12.300 -20.037  1.00  0.61           H  
ATOM   2550  N   ILE A 168     -18.229  -4.529 -18.709  1.00  0.63           N  
ATOM   2551  CA  ILE A 168     -16.966  -3.916 -19.059  1.00  0.63           C  
ATOM   2552  C   ILE A 168     -15.989  -5.020 -19.443  1.00  0.63           C  
ATOM   2553  O   ILE A 168     -15.884  -6.032 -18.740  1.00  0.63           O  
ATOM   2554  CB  ILE A 168     -16.400  -3.118 -17.871  1.00  0.63           C  
ATOM   2555  CG1 ILE A 168     -15.134  -2.351 -18.254  1.00  0.63           C  
ATOM   2556  CG2 ILE A 168     -16.091  -4.003 -16.783  1.00  0.63           C  
ATOM   2557  CD1 ILE A 168     -14.685  -1.351 -17.182  1.00  0.63           C  
ATOM   2558  H   ILE A 168     -18.308  -5.121 -17.881  1.00  0.63           H  
ATOM   2559  HA  ILE A 168     -17.106  -3.252 -19.904  1.00  0.63           H  
ATOM   2560  HB  ILE A 168     -17.136  -2.419 -17.531  1.00  0.63           H  
ATOM   2561 1HG1 ILE A 168     -14.342  -3.052 -18.432  1.00  0.63           H  
ATOM   2562 2HG1 ILE A 168     -15.314  -1.819 -19.171  1.00  0.63           H  
ATOM   2563 1HG2 ILE A 168     -15.711  -3.418 -15.957  1.00  0.63           H  
ATOM   2564 2HG2 ILE A 168     -16.995  -4.523 -16.481  1.00  0.63           H  
ATOM   2565 3HG2 ILE A 168     -15.337  -4.714 -17.109  1.00  0.63           H  
ATOM   2566 1HD1 ILE A 168     -13.794  -0.841 -17.498  1.00  0.63           H  
ATOM   2567 2HD1 ILE A 168     -15.440  -0.623 -16.982  1.00  0.63           H  
ATOM   2568 3HD1 ILE A 168     -14.482  -1.894 -16.277  1.00  0.63           H  
ATOM   2569  N   GLU A 169     -15.275  -4.808 -20.538  1.00  0.65           N  
ATOM   2570  CA  GLU A 169     -14.265  -5.759 -20.982  1.00  0.65           C  
ATOM   2571  C   GLU A 169     -12.883  -5.160 -20.791  1.00  0.65           C  
ATOM   2572  O   GLU A 169     -12.593  -4.073 -21.305  1.00  0.65           O  
ATOM   2573  CB  GLU A 169     -14.512  -6.157 -22.447  1.00  0.65           C  
ATOM   2574  CG  GLU A 169     -13.527  -7.145 -23.038  1.00  0.65           C  
ATOM   2575  CD  GLU A 169     -13.891  -7.588 -24.465  1.00  0.65           C  
ATOM   2576  OE1 GLU A 169     -13.920  -6.779 -25.363  1.00  0.65           O  
ATOM   2577  OE2 GLU A 169     -14.085  -8.761 -24.653  1.00  0.65           O  
ATOM   2578  H   GLU A 169     -15.464  -3.963 -21.081  1.00  0.65           H  
ATOM   2579  HA  GLU A 169     -14.328  -6.660 -20.368  1.00  0.65           H  
ATOM   2580 1HB  GLU A 169     -15.511  -6.592 -22.535  1.00  0.65           H  
ATOM   2581 2HB  GLU A 169     -14.493  -5.262 -23.066  1.00  0.65           H  
ATOM   2582 1HG  GLU A 169     -12.534  -6.692 -23.050  1.00  0.65           H  
ATOM   2583 2HG  GLU A 169     -13.488  -8.023 -22.389  1.00  0.65           H  
ATOM   2584  N   ILE A 170     -12.056  -5.842 -20.000  1.00  0.69           N  
ATOM   2585  CA  ILE A 170     -10.715  -5.350 -19.723  1.00  0.69           C  
ATOM   2586  C   ILE A 170      -9.680  -6.427 -20.121  1.00  0.69           C  
ATOM   2587  O   ILE A 170      -9.682  -7.506 -19.533  1.00  0.69           O  
ATOM   2588  CB  ILE A 170     -10.542  -4.999 -18.225  1.00  0.69           C  
ATOM   2589  CG1 ILE A 170     -11.601  -3.960 -17.782  1.00  0.69           C  
ATOM   2590  CG2 ILE A 170      -9.180  -4.372 -18.040  1.00  0.69           C  
ATOM   2591  CD1 ILE A 170     -11.613  -3.649 -16.289  1.00  0.69           C  
ATOM   2592  H   ILE A 170     -12.370  -6.733 -19.606  1.00  0.69           H  
ATOM   2593  HA  ILE A 170     -10.561  -4.430 -20.272  1.00  0.69           H  
ATOM   2594  HB  ILE A 170     -10.641  -5.894 -17.614  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 170     -11.433  -3.039 -18.326  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 170     -12.576  -4.344 -18.040  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 170      -9.024  -4.101 -16.998  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 170      -8.423  -5.073 -18.354  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 170      -9.122  -3.480 -18.657  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 170     -12.385  -2.920 -16.071  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 170     -11.815  -4.556 -15.730  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 170     -10.645  -3.244 -15.992  1.00  0.69           H  
ATOM   2603  N   PRO A 171      -8.811  -6.199 -21.113  1.00  0.72           N  
ATOM   2604  CA  PRO A 171      -7.759  -7.111 -21.534  1.00  0.72           C  
ATOM   2605  C   PRO A 171      -6.820  -7.378 -20.378  1.00  0.72           C  
ATOM   2606  O   PRO A 171      -6.542  -6.478 -19.579  1.00  0.72           O  
ATOM   2607  CB  PRO A 171      -7.056  -6.334 -22.660  1.00  0.72           C  
ATOM   2608  CG  PRO A 171      -8.105  -5.377 -23.167  1.00  0.72           C  
ATOM   2609  CD  PRO A 171      -8.926  -5.005 -21.942  1.00  0.72           C  
ATOM   2610  HA  PRO A 171      -8.183  -8.047 -21.901  1.00  0.72           H  
ATOM   2611 1HB  PRO A 171      -6.163  -5.837 -22.275  1.00  0.72           H  
ATOM   2612 2HB  PRO A 171      -6.718  -7.034 -23.442  1.00  0.72           H  
ATOM   2613 1HG  PRO A 171      -7.627  -4.496 -23.628  1.00  0.72           H  
ATOM   2614 2HG  PRO A 171      -8.705  -5.859 -23.953  1.00  0.72           H  
ATOM   2615 1HD  PRO A 171      -8.506  -4.140 -21.422  1.00  0.72           H  
ATOM   2616 2HD  PRO A 171      -9.962  -4.834 -22.281  1.00  0.72           H  
ATOM   2617  N   MET A 172      -6.251  -8.575 -20.329  1.00  0.75           N  
ATOM   2618  CA  MET A 172      -5.280  -8.898 -19.287  1.00  0.75           C  
ATOM   2619  C   MET A 172      -4.065  -7.951 -19.297  1.00  0.75           C  
ATOM   2620  O   MET A 172      -3.438  -7.718 -18.260  1.00  0.75           O  
ATOM   2621  CB  MET A 172      -4.844 -10.354 -19.424  1.00  0.75           C  
ATOM   2622  CG  MET A 172      -4.007 -10.692 -20.653  1.00  0.75           C  
ATOM   2623  SD  MET A 172      -3.489 -12.436 -20.659  1.00  0.75           S  
ATOM   2624  CE  MET A 172      -5.005 -13.292 -21.015  1.00  0.75           C  
ATOM   2625  H   MET A 172      -6.548  -9.305 -20.981  1.00  0.75           H  
ATOM   2626  HA  MET A 172      -5.776  -8.789 -18.323  1.00  0.75           H  
ATOM   2627 1HB  MET A 172      -4.294 -10.661 -18.536  1.00  0.75           H  
ATOM   2628 2HB  MET A 172      -5.737 -10.970 -19.487  1.00  0.75           H  
ATOM   2629 1HG  MET A 172      -4.596 -10.502 -21.553  1.00  0.75           H  
ATOM   2630 2HG  MET A 172      -3.112 -10.067 -20.691  1.00  0.75           H  
ATOM   2631 1HE  MET A 172      -4.825 -14.366 -21.041  1.00  0.75           H  
ATOM   2632 2HE  MET A 172      -5.742 -13.066 -20.259  1.00  0.75           H  
ATOM   2633 3HE  MET A 172      -5.367 -12.971 -21.965  1.00  0.75           H  
ATOM   2634  N   ASP A 173      -3.755  -7.362 -20.461  1.00  0.76           N  
ATOM   2635  CA  ASP A 173      -2.635  -6.422 -20.585  1.00  0.76           C  
ATOM   2636  C   ASP A 173      -2.914  -5.136 -19.826  1.00  0.76           C  
ATOM   2637  O   ASP A 173      -2.000  -4.390 -19.471  1.00  0.76           O  
ATOM   2638  CB  ASP A 173      -2.357  -6.050 -22.030  1.00  0.76           C  
ATOM   2639  CG  ASP A 173      -1.790  -7.159 -22.826  1.00  0.76           C  
ATOM   2640  OD1 ASP A 173      -1.411  -8.150 -22.276  1.00  0.76           O  
ATOM   2641  OD2 ASP A 173      -1.733  -7.009 -24.019  1.00  0.76           O  
ATOM   2642  H   ASP A 173      -4.317  -7.588 -21.268  1.00  0.76           H  
ATOM   2643  HA  ASP A 173      -1.743  -6.884 -20.157  1.00  0.76           H  
ATOM   2644 1HB  ASP A 173      -3.287  -5.716 -22.496  1.00  0.76           H  
ATOM   2645 2HB  ASP A 173      -1.664  -5.207 -22.058  1.00  0.76           H  
ATOM   2646  N   ILE A 174      -4.194  -4.862 -19.617  1.00  0.76           N  
ATOM   2647  CA  ILE A 174      -4.598  -3.697 -18.894  1.00  0.76           C  
ATOM   2648  C   ILE A 174      -4.618  -4.072 -17.425  1.00  0.76           C  
ATOM   2649  O   ILE A 174      -3.912  -3.454 -16.643  1.00  0.76           O  
ATOM   2650  CB  ILE A 174      -5.966  -3.191 -19.406  1.00  0.76           C  
ATOM   2651  CG1 ILE A 174      -5.866  -2.833 -20.894  1.00  0.76           C  
ATOM   2652  CG2 ILE A 174      -6.457  -2.060 -18.622  1.00  0.76           C  
ATOM   2653  CD1 ILE A 174      -4.844  -1.777 -21.197  1.00  0.76           C  
ATOM   2654  H   ILE A 174      -4.913  -5.512 -19.907  1.00  0.76           H  
ATOM   2655  HA  ILE A 174      -3.866  -2.910 -19.038  1.00  0.76           H  
ATOM   2656  HB  ILE A 174      -6.672  -3.994 -19.343  1.00  0.76           H  
ATOM   2657 1HG1 ILE A 174      -5.608  -3.726 -21.449  1.00  0.76           H  
ATOM   2658 2HG1 ILE A 174      -6.837  -2.471 -21.244  1.00  0.76           H  
ATOM   2659 1HG2 ILE A 174      -7.422  -1.743 -18.999  1.00  0.76           H  
ATOM   2660 2HG2 ILE A 174      -6.554  -2.371 -17.617  1.00  0.76           H  
ATOM   2661 3HG2 ILE A 174      -5.767  -1.275 -18.697  1.00  0.76           H  
ATOM   2662 1HD1 ILE A 174      -4.832  -1.580 -22.270  1.00  0.76           H  
ATOM   2663 2HD1 ILE A 174      -5.104  -0.875 -20.671  1.00  0.76           H  
ATOM   2664 3HD1 ILE A 174      -3.858  -2.118 -20.878  1.00  0.76           H  
ATOM   2665  N   GLN A 175      -5.274  -5.188 -17.068  1.00  0.76           N  
ATOM   2666  CA  GLN A 175      -5.392  -5.576 -15.648  1.00  0.76           C  
ATOM   2667  C   GLN A 175      -4.034  -5.790 -14.949  1.00  0.76           C  
ATOM   2668  O   GLN A 175      -3.858  -5.465 -13.761  1.00  0.76           O  
ATOM   2669  CB  GLN A 175      -6.179  -6.898 -15.509  1.00  0.76           C  
ATOM   2670  CG  GLN A 175      -7.665  -6.866 -15.802  1.00  0.76           C  
ATOM   2671  CD  GLN A 175      -8.437  -5.990 -14.820  1.00  0.76           C  
ATOM   2672  OE1 GLN A 175      -7.833  -5.181 -14.116  1.00  0.76           O  
ATOM   2673  NE2 GLN A 175      -9.748  -6.162 -14.757  1.00  0.76           N  
ATOM   2674  H   GLN A 175      -5.760  -5.718 -17.792  1.00  0.76           H  
ATOM   2675  HA  GLN A 175      -5.926  -4.789 -15.123  1.00  0.76           H  
ATOM   2676 1HB  GLN A 175      -5.737  -7.635 -16.179  1.00  0.76           H  
ATOM   2677 2HB  GLN A 175      -6.055  -7.279 -14.496  1.00  0.76           H  
ATOM   2678 1HG  GLN A 175      -7.801  -6.506 -16.802  1.00  0.76           H  
ATOM   2679 2HG  GLN A 175      -8.052  -7.884 -15.728  1.00  0.76           H  
ATOM   2680 1HE2 GLN A 175     -10.291  -5.603 -14.129  1.00  0.76           H  
ATOM   2681 2HE2 GLN A 175     -10.192  -6.841 -15.347  1.00  0.76           H  
ATOM   2682  N   SER A 176      -3.065  -6.331 -15.689  1.00  0.76           N  
ATOM   2683  CA  SER A 176      -1.744  -6.604 -15.146  1.00  0.76           C  
ATOM   2684  C   SER A 176      -0.763  -5.425 -15.225  1.00  0.76           C  
ATOM   2685  O   SER A 176       0.377  -5.550 -14.770  1.00  0.76           O  
ATOM   2686  CB  SER A 176      -1.148  -7.825 -15.824  1.00  0.76           C  
ATOM   2687  OG  SER A 176      -0.924  -7.601 -17.184  1.00  0.76           O  
ATOM   2688  H   SER A 176      -3.254  -6.601 -16.655  1.00  0.76           H  
ATOM   2689  HA  SER A 176      -1.874  -6.851 -14.097  1.00  0.76           H  
ATOM   2690 1HB  SER A 176      -0.212  -8.087 -15.336  1.00  0.76           H  
ATOM   2691 2HB  SER A 176      -1.825  -8.670 -15.704  1.00  0.76           H  
ATOM   2692  HG  SER A 176      -1.816  -7.565 -17.597  1.00  0.76           H  
ATOM   2693  N   GLY A 177      -1.163  -4.306 -15.838  1.00  0.78           N  
ATOM   2694  CA  GLY A 177      -0.253  -3.177 -15.987  1.00  0.78           C  
ATOM   2695  C   GLY A 177      -0.331  -2.276 -14.769  1.00  0.78           C  
ATOM   2696  O   GLY A 177      -1.060  -2.591 -13.831  1.00  0.78           O  
ATOM   2697  H   GLY A 177      -2.117  -4.213 -16.183  1.00  0.78           H  
ATOM   2698 1HA  GLY A 177       0.766  -3.537 -16.126  1.00  0.78           H  
ATOM   2699 2HA  GLY A 177      -0.525  -2.620 -16.877  1.00  0.78           H  
ATOM   2700  N   ARG A 178       0.388  -1.147 -14.795  1.00  0.80           N  
ATOM   2701  CA  ARG A 178       0.400  -0.213 -13.665  1.00  0.80           C  
ATOM   2702  C   ARG A 178       0.150   1.222 -14.119  1.00  0.80           C  
ATOM   2703  O   ARG A 178       0.643   1.644 -15.168  1.00  0.80           O  
ATOM   2704  CB  ARG A 178       1.729  -0.285 -12.913  1.00  0.80           C  
ATOM   2705  CG  ARG A 178       2.053  -1.629 -12.248  1.00  0.80           C  
ATOM   2706  CD  ARG A 178       3.397  -1.633 -11.583  1.00  0.80           C  
ATOM   2707  NE  ARG A 178       3.458  -0.768 -10.395  1.00  0.80           N  
ATOM   2708  CZ  ARG A 178       4.587  -0.535  -9.686  1.00  0.80           C  
ATOM   2709  NH1 ARG A 178       5.720  -1.101 -10.054  1.00  0.80           N  
ATOM   2710  NH2 ARG A 178       4.569   0.257  -8.621  1.00  0.80           N  
ATOM   2711  H   ARG A 178       0.954  -0.942 -15.607  1.00  0.80           H  
ATOM   2712  HA  ARG A 178      -0.400  -0.486 -12.986  1.00  0.80           H  
ATOM   2713 1HB  ARG A 178       2.551  -0.009 -13.568  1.00  0.80           H  
ATOM   2714 2HB  ARG A 178       1.693   0.429 -12.111  1.00  0.80           H  
ATOM   2715 1HG  ARG A 178       1.314  -1.833 -11.482  1.00  0.80           H  
ATOM   2716 2HG  ARG A 178       2.033  -2.427 -12.988  1.00  0.80           H  
ATOM   2717 1HD  ARG A 178       3.642  -2.649 -11.275  1.00  0.80           H  
ATOM   2718 2HD  ARG A 178       4.146  -1.282 -12.293  1.00  0.80           H  
ATOM   2719  HE  ARG A 178       2.605  -0.315 -10.081  1.00  0.80           H  
ATOM   2720 1HH1 ARG A 178       5.745  -1.708 -10.861  1.00  0.80           H  
ATOM   2721 2HH1 ARG A 178       6.563  -0.927  -9.524  1.00  0.80           H  
ATOM   2722 1HH2 ARG A 178       3.690   0.710  -8.318  1.00  0.80           H  
ATOM   2723 2HH2 ARG A 178       5.425   0.422  -8.103  1.00  0.80           H  
ATOM   2724  N   ILE A 179      -0.598   1.971 -13.312  1.00  0.83           N  
ATOM   2725  CA  ILE A 179      -0.955   3.350 -13.624  1.00  0.83           C  
ATOM   2726  C   ILE A 179      -0.579   4.350 -12.555  1.00  0.83           C  
ATOM   2727  O   ILE A 179      -0.801   4.103 -11.370  1.00  0.83           O  
ATOM   2728  CB  ILE A 179      -2.475   3.501 -13.795  1.00  0.83           C  
ATOM   2729  CG1 ILE A 179      -2.967   2.672 -14.814  1.00  0.83           C  
ATOM   2730  CG2 ILE A 179      -2.851   4.933 -14.142  1.00  0.83           C  
ATOM   2731  CD1 ILE A 179      -4.436   2.699 -14.836  1.00  0.83           C  
ATOM   2732  H   ILE A 179      -0.962   1.547 -12.461  1.00  0.83           H  
ATOM   2733  HA  ILE A 179      -0.457   3.634 -14.551  1.00  0.83           H  
ATOM   2734  HB  ILE A 179      -2.965   3.215 -12.880  1.00  0.83           H  
ATOM   2735 1HG1 ILE A 179      -2.582   3.011 -15.749  1.00  0.83           H  
ATOM   2736 2HG1 ILE A 179      -2.643   1.653 -14.645  1.00  0.83           H  
ATOM   2737 1HG2 ILE A 179      -3.899   5.007 -14.264  1.00  0.83           H  
ATOM   2738 2HG2 ILE A 179      -2.559   5.588 -13.371  1.00  0.83           H  
ATOM   2739 3HG2 ILE A 179      -2.369   5.226 -15.074  1.00  0.83           H  
ATOM   2740 1HD1 ILE A 179      -4.791   2.078 -15.576  1.00  0.83           H  
ATOM   2741 2HD1 ILE A 179      -4.825   2.361 -13.901  1.00  0.83           H  
ATOM   2742 3HD1 ILE A 179      -4.770   3.705 -15.029  1.00  0.83           H  
ATOM   2743  N   ASP A 180       0.006   5.476 -12.953  1.00  0.85           N  
ATOM   2744  CA  ASP A 180       0.244   6.533 -11.984  1.00  0.85           C  
ATOM   2745  C   ASP A 180      -1.114   7.157 -11.719  1.00  0.85           C  
ATOM   2746  O   ASP A 180      -1.659   7.765 -12.638  1.00  0.85           O  
ATOM   2747  CB  ASP A 180       1.204   7.601 -12.517  1.00  0.85           C  
ATOM   2748  CG  ASP A 180       1.545   8.732 -11.477  1.00  0.85           C  
ATOM   2749  OD1 ASP A 180       0.666   9.183 -10.730  1.00  0.85           O  
ATOM   2750  OD2 ASP A 180       2.690   9.138 -11.463  1.00  0.85           O  
ATOM   2751  H   ASP A 180       0.225   5.614 -13.931  1.00  0.85           H  
ATOM   2752  HA  ASP A 180       0.664   6.107 -11.101  1.00  0.85           H  
ATOM   2753 1HB  ASP A 180       2.140   7.123 -12.811  1.00  0.85           H  
ATOM   2754 2HB  ASP A 180       0.781   8.058 -13.408  1.00  0.85           H  
ATOM   2755  N   PRO A 181      -1.705   7.073 -10.509  1.00  0.85           N  
ATOM   2756  CA  PRO A 181      -3.045   7.537 -10.212  1.00  0.85           C  
ATOM   2757  C   PRO A 181      -3.303   8.962 -10.702  1.00  0.85           C  
ATOM   2758  O   PRO A 181      -4.438   9.311 -11.020  1.00  0.85           O  
ATOM   2759  CB  PRO A 181      -3.104   7.446  -8.686  1.00  0.85           C  
ATOM   2760  CG  PRO A 181      -2.150   6.340  -8.347  1.00  0.85           C  
ATOM   2761  CD  PRO A 181      -1.006   6.514  -9.326  1.00  0.85           C  
ATOM   2762  HA  PRO A 181      -3.752   6.834 -10.660  1.00  0.85           H  
ATOM   2763 1HB  PRO A 181      -2.816   8.412  -8.243  1.00  0.85           H  
ATOM   2764 2HB  PRO A 181      -4.135   7.237  -8.363  1.00  0.85           H  
ATOM   2765 1HG  PRO A 181      -1.819   6.411  -7.300  1.00  0.85           H  
ATOM   2766 2HG  PRO A 181      -2.648   5.368  -8.463  1.00  0.85           H  
ATOM   2767 1HD  PRO A 181      -0.253   7.234  -8.954  1.00  0.85           H  
ATOM   2768 2HD  PRO A 181      -0.588   5.534  -9.495  1.00  0.85           H  
ATOM   2769  N   ALA A 182      -2.253   9.789 -10.797  1.00  0.82           N  
ATOM   2770  CA  ALA A 182      -2.388  11.178 -11.236  1.00  0.82           C  
ATOM   2771  C   ALA A 182      -2.963  11.290 -12.646  1.00  0.82           C  
ATOM   2772  O   ALA A 182      -3.502  12.331 -13.024  1.00  0.82           O  
ATOM   2773  CB  ALA A 182      -1.038  11.860 -11.214  1.00  0.82           C  
ATOM   2774  H   ALA A 182      -1.299   9.459 -10.587  1.00  0.82           H  
ATOM   2775  HA  ALA A 182      -3.064  11.684 -10.549  1.00  0.82           H  
ATOM   2776 1HB  ALA A 182      -1.148  12.899 -11.516  1.00  0.82           H  
ATOM   2777 2HB  ALA A 182      -0.622  11.811 -10.209  1.00  0.82           H  
ATOM   2778 3HB  ALA A 182      -0.368  11.345 -11.905  1.00  0.82           H  
ATOM   2779  N   THR A 183      -2.785  10.238 -13.438  1.00  0.78           N  
ATOM   2780  CA  THR A 183      -3.205  10.203 -14.823  1.00  0.78           C  
ATOM   2781  C   THR A 183      -4.587   9.578 -15.022  1.00  0.78           C  
ATOM   2782  O   THR A 183      -5.099   9.557 -16.139  1.00  0.78           O  
ATOM   2783  CB  THR A 183      -2.176   9.414 -15.643  1.00  0.78           C  
ATOM   2784  OG1 THR A 183      -2.157   8.050 -15.201  1.00  0.78           O  
ATOM   2785  CG2 THR A 183      -0.804  10.004 -15.413  1.00  0.78           C  
ATOM   2786  H   THR A 183      -2.347   9.406 -13.050  1.00  0.78           H  
ATOM   2787  HA  THR A 183      -3.242  11.226 -15.195  1.00  0.78           H  
ATOM   2788  HB  THR A 183      -2.429   9.452 -16.700  1.00  0.78           H  
ATOM   2789  HG1 THR A 183      -2.142   8.030 -14.224  1.00  0.78           H  
ATOM   2790 1HG2 THR A 183      -0.066   9.440 -15.982  1.00  0.78           H  
ATOM   2791 2HG2 THR A 183      -0.797  11.043 -15.735  1.00  0.78           H  
ATOM   2792 3HG2 THR A 183      -0.563   9.949 -14.348  1.00  0.78           H  
ATOM   2793  N   LEU A 184      -5.198   9.054 -13.962  1.00  0.73           N  
ATOM   2794  CA  LEU A 184      -6.488   8.392 -14.135  1.00  0.73           C  
ATOM   2795  C   LEU A 184      -7.599   9.326 -14.549  1.00  0.73           C  
ATOM   2796  O   LEU A 184      -7.744  10.432 -14.021  1.00  0.73           O  
ATOM   2797  CB  LEU A 184      -6.905   7.708 -12.845  1.00  0.73           C  
ATOM   2798  CG  LEU A 184      -6.117   6.516 -12.463  1.00  0.73           C  
ATOM   2799  CD1 LEU A 184      -6.481   6.099 -11.067  1.00  0.73           C  
ATOM   2800  CD2 LEU A 184      -6.436   5.425 -13.421  1.00  0.73           C  
ATOM   2801  H   LEU A 184      -4.789   9.124 -13.031  1.00  0.73           H  
ATOM   2802  HA  LEU A 184      -6.379   7.634 -14.913  1.00  0.73           H  
ATOM   2803 1HB  LEU A 184      -6.821   8.429 -12.031  1.00  0.73           H  
ATOM   2804 2HB  LEU A 184      -7.945   7.423 -12.937  1.00  0.73           H  
ATOM   2805  HG  LEU A 184      -5.057   6.747 -12.507  1.00  0.73           H  
ATOM   2806 1HD1 LEU A 184      -5.903   5.233 -10.793  1.00  0.73           H  
ATOM   2807 2HD1 LEU A 184      -6.256   6.919 -10.381  1.00  0.73           H  
ATOM   2808 3HD1 LEU A 184      -7.540   5.868 -11.014  1.00  0.73           H  
ATOM   2809 1HD2 LEU A 184      -5.879   4.553 -13.159  1.00  0.73           H  
ATOM   2810 2HD2 LEU A 184      -7.477   5.198 -13.382  1.00  0.73           H  
ATOM   2811 3HD2 LEU A 184      -6.180   5.744 -14.426  1.00  0.73           H  
ATOM   2812  N   GLU A 185      -8.421   8.859 -15.472  1.00  0.69           N  
ATOM   2813  CA  GLU A 185      -9.589   9.619 -15.870  1.00  0.69           C  
ATOM   2814  C   GLU A 185     -10.740   9.176 -14.977  1.00  0.69           C  
ATOM   2815  O   GLU A 185     -10.965   7.985 -14.820  1.00  0.69           O  
ATOM   2816  CB  GLU A 185      -9.906   9.405 -17.356  1.00  0.69           C  
ATOM   2817  CG  GLU A 185     -11.055  10.268 -17.885  1.00  0.69           C  
ATOM   2818  CD  GLU A 185     -11.336  10.073 -19.364  1.00  0.69           C  
ATOM   2819  OE1 GLU A 185     -10.617   9.338 -19.999  1.00  0.69           O  
ATOM   2820  OE2 GLU A 185     -12.256  10.683 -19.856  1.00  0.69           O  
ATOM   2821  H   GLU A 185      -8.241   7.946 -15.893  1.00  0.69           H  
ATOM   2822  HA  GLU A 185      -9.406  10.680 -15.699  1.00  0.69           H  
ATOM   2823 1HB  GLU A 185      -9.016   9.615 -17.951  1.00  0.69           H  
ATOM   2824 2HB  GLU A 185     -10.167   8.357 -17.520  1.00  0.69           H  
ATOM   2825 1HG  GLU A 185     -11.949  10.038 -17.322  1.00  0.69           H  
ATOM   2826 2HG  GLU A 185     -10.813  11.313 -17.704  1.00  0.69           H  
ATOM   2827  N   HIS A 186     -11.472  10.117 -14.393  1.00  0.68           N  
ATOM   2828  CA  HIS A 186     -12.588   9.753 -13.512  1.00  0.68           C  
ATOM   2829  C   HIS A 186     -13.898  10.344 -14.005  1.00  0.68           C  
ATOM   2830  O   HIS A 186     -13.921  11.375 -14.681  1.00  0.68           O  
ATOM   2831  CB  HIS A 186     -12.331  10.186 -12.062  1.00  0.68           C  
ATOM   2832  CG  HIS A 186     -11.220   9.423 -11.344  1.00  0.68           C  
ATOM   2833  ND1 HIS A 186     -11.468   8.276 -10.603  1.00  0.68           N  
ATOM   2834  CD2 HIS A 186      -9.884   9.650 -11.239  1.00  0.68           C  
ATOM   2835  CE1 HIS A 186     -10.341   7.842 -10.075  1.00  0.68           C  
ATOM   2836  NE2 HIS A 186      -9.368   8.660 -10.428  1.00  0.68           N  
ATOM   2837  H   HIS A 186     -11.249  11.089 -14.550  1.00  0.68           H  
ATOM   2838  HA  HIS A 186     -12.717   8.669 -13.503  1.00  0.68           H  
ATOM   2839 1HB  HIS A 186     -12.087  11.246 -12.040  1.00  0.68           H  
ATOM   2840 2HB  HIS A 186     -13.252  10.052 -11.487  1.00  0.68           H  
ATOM   2841  HD1 HIS A 186     -12.378   7.815 -10.454  1.00  0.68           H  
ATOM   2842  HD2 HIS A 186      -9.226  10.425 -11.640  1.00  0.68           H  
ATOM   2843  HE1 HIS A 186     -10.337   6.946  -9.455  1.00  0.68           H  
ATOM   2844  N   TYR A 187     -14.981   9.639 -13.716  1.00  0.69           N  
ATOM   2845  CA  TYR A 187     -16.317  10.024 -14.144  1.00  0.69           C  
ATOM   2846  C   TYR A 187     -17.017  10.929 -13.150  1.00  0.69           C  
ATOM   2847  O   TYR A 187     -16.994  10.684 -11.944  1.00  0.69           O  
ATOM   2848  CB  TYR A 187     -17.161   8.778 -14.398  1.00  0.69           C  
ATOM   2849  CG  TYR A 187     -18.579   9.048 -14.846  1.00  0.69           C  
ATOM   2850  CD1 TYR A 187     -18.822   9.466 -16.137  1.00  0.69           C  
ATOM   2851  CD2 TYR A 187     -19.641   8.867 -13.965  1.00  0.69           C  
ATOM   2852  CE1 TYR A 187     -20.105   9.711 -16.556  1.00  0.69           C  
ATOM   2853  CE2 TYR A 187     -20.930   9.112 -14.388  1.00  0.69           C  
ATOM   2854  CZ  TYR A 187     -21.163   9.535 -15.680  1.00  0.69           C  
ATOM   2855  OH  TYR A 187     -22.444   9.783 -16.117  1.00  0.69           O  
ATOM   2856  H   TYR A 187     -14.881   8.805 -13.128  1.00  0.69           H  
ATOM   2857  HA  TYR A 187     -16.228  10.577 -15.078  1.00  0.69           H  
ATOM   2858 1HB  TYR A 187     -16.679   8.145 -15.149  1.00  0.69           H  
ATOM   2859 2HB  TYR A 187     -17.209   8.200 -13.485  1.00  0.69           H  
ATOM   2860  HD1 TYR A 187     -18.000   9.603 -16.821  1.00  0.69           H  
ATOM   2861  HD2 TYR A 187     -19.454   8.533 -12.943  1.00  0.69           H  
ATOM   2862  HE1 TYR A 187     -20.288  10.043 -17.576  1.00  0.69           H  
ATOM   2863  HE2 TYR A 187     -21.758   8.975 -13.704  1.00  0.69           H  
ATOM   2864  HH  TYR A 187     -22.410  10.162 -17.000  1.00  0.69           H  
ATOM   2865  N   VAL A 188     -17.642  11.980 -13.656  1.00  0.74           N  
ATOM   2866  CA  VAL A 188     -18.423  12.851 -12.802  1.00  0.74           C  
ATOM   2867  C   VAL A 188     -19.890  12.679 -13.139  1.00  0.74           C  
ATOM   2868  O   VAL A 188     -20.310  12.922 -14.270  1.00  0.74           O  
ATOM   2869  CB  VAL A 188     -18.007  14.315 -12.989  1.00  0.74           C  
ATOM   2870  CG1 VAL A 188     -18.860  15.211 -12.101  1.00  0.74           C  
ATOM   2871  CG2 VAL A 188     -16.527  14.456 -12.655  1.00  0.74           C  
ATOM   2872  H   VAL A 188     -17.600  12.156 -14.648  1.00  0.74           H  
ATOM   2873  HA  VAL A 188     -18.267  12.572 -11.760  1.00  0.74           H  
ATOM   2874  HB  VAL A 188     -18.182  14.613 -14.021  1.00  0.74           H  
ATOM   2875 1HG1 VAL A 188     -18.569  16.251 -12.243  1.00  0.74           H  
ATOM   2876 2HG1 VAL A 188     -19.915  15.091 -12.363  1.00  0.74           H  
ATOM   2877 3HG1 VAL A 188     -18.715  14.933 -11.058  1.00  0.74           H  
ATOM   2878 1HG2 VAL A 188     -16.219  15.492 -12.790  1.00  0.74           H  
ATOM   2879 2HG2 VAL A 188     -16.361  14.158 -11.619  1.00  0.74           H  
ATOM   2880 3HG2 VAL A 188     -15.938  13.815 -13.314  1.00  0.74           H  
ATOM   2881  N   ALA A 189     -20.663  12.220 -12.169  1.00  0.81           N  
ATOM   2882  CA  ALA A 189     -22.072  11.981 -12.411  1.00  0.81           C  
ATOM   2883  C   ALA A 189     -22.827  13.305 -12.477  1.00  0.81           C  
ATOM   2884  O   ALA A 189     -22.444  14.253 -11.787  1.00  0.81           O  
ATOM   2885  CB  ALA A 189     -22.650  11.109 -11.315  1.00  0.81           C  
ATOM   2886  H   ALA A 189     -20.263  12.034 -11.260  1.00  0.81           H  
ATOM   2887  HA  ALA A 189     -22.153  11.468 -13.360  1.00  0.81           H  
ATOM   2888 1HB  ALA A 189     -23.697  10.926 -11.513  1.00  0.81           H  
ATOM   2889 2HB  ALA A 189     -22.116  10.159 -11.282  1.00  0.81           H  
ATOM   2890 3HB  ALA A 189     -22.553  11.615 -10.359  1.00  0.81           H  
ATOM   2891  N   PRO A 190     -23.878  13.419 -13.300  1.00  0.90           N  
ATOM   2892  CA  PRO A 190     -24.791  14.537 -13.346  1.00  0.90           C  
ATOM   2893  C   PRO A 190     -25.723  14.484 -12.140  1.00  0.90           C  
ATOM   2894  O   PRO A 190     -25.853  13.421 -11.529  1.00  0.90           O  
ATOM   2895  CB  PRO A 190     -25.542  14.308 -14.656  1.00  0.90           C  
ATOM   2896  CG  PRO A 190     -25.531  12.810 -14.829  1.00  0.90           C  
ATOM   2897  CD  PRO A 190     -24.179  12.365 -14.288  1.00  0.90           C  
ATOM   2898  HA  PRO A 190     -24.191  15.454 -13.391  1.00  0.90           H  
ATOM   2899 1HB  PRO A 190     -26.568  14.711 -14.569  1.00  0.90           H  
ATOM   2900 2HB  PRO A 190     -25.053  14.844 -15.479  1.00  0.90           H  
ATOM   2901 1HG  PRO A 190     -26.373  12.366 -14.272  1.00  0.90           H  
ATOM   2902 2HG  PRO A 190     -25.677  12.548 -15.888  1.00  0.90           H  
ATOM   2903 1HD  PRO A 190     -24.294  11.391 -13.817  1.00  0.90           H  
ATOM   2904 2HD  PRO A 190     -23.417  12.357 -15.089  1.00  0.90           H  
ATOM   2905  N   PRO A 191     -26.359  15.592 -11.752  1.00  0.99           N  
ATOM   2906  CA  PRO A 191     -27.453  15.639 -10.803  1.00  0.99           C  
ATOM   2907  C   PRO A 191     -28.600  14.780 -11.311  1.00  0.99           C  
ATOM   2908  O   PRO A 191     -28.848  14.735 -12.518  1.00  0.99           O  
ATOM   2909  CB  PRO A 191     -27.830  17.124 -10.793  1.00  0.99           C  
ATOM   2910  CG  PRO A 191     -26.570  17.842 -11.225  1.00  0.99           C  
ATOM   2911  CD  PRO A 191     -25.913  16.913 -12.227  1.00  0.99           C  
ATOM   2912  HA  PRO A 191     -27.104  15.297  -9.816  1.00  0.99           H  
ATOM   2913 1HB  PRO A 191     -28.682  17.293 -11.473  1.00  0.99           H  
ATOM   2914 2HB  PRO A 191     -28.166  17.418  -9.788  1.00  0.99           H  
ATOM   2915 1HG  PRO A 191     -26.821  18.824 -11.656  1.00  0.99           H  
ATOM   2916 2HG  PRO A 191     -25.932  18.035 -10.350  1.00  0.99           H  
ATOM   2917 1HD  PRO A 191     -26.265  17.105 -13.251  1.00  0.99           H  
ATOM   2918 2HD  PRO A 191     -24.828  17.033 -12.118  1.00  0.99           H  
ATOM   2919  N   ALA A 192     -29.325  14.128 -10.408  1.00  1.05           N  
ATOM   2920  CA  ALA A 192     -30.467  13.335 -10.848  1.00  1.05           C  
ATOM   2921  C   ALA A 192     -31.533  14.276 -11.429  1.00  1.05           C  
ATOM   2922  O   ALA A 192     -31.688  15.388 -10.921  1.00  1.05           O  
ATOM   2923  CB  ALA A 192     -31.056  12.534  -9.700  1.00  1.05           C  
ATOM   2924  H   ALA A 192     -29.087  14.175  -9.429  1.00  1.05           H  
ATOM   2925  HA  ALA A 192     -30.112  12.634 -11.591  1.00  1.05           H  
ATOM   2926 1HB  ALA A 192     -31.893  11.940 -10.070  1.00  1.05           H  
ATOM   2927 2HB  ALA A 192     -30.293  11.870  -9.295  1.00  1.05           H  
ATOM   2928 3HB  ALA A 192     -31.406  13.209  -8.923  1.00  1.05           H  
ATOM   2929  N   PRO A 193     -32.281  13.875 -12.470  1.00  1.08           N  
ATOM   2930  CA  PRO A 193     -33.406  14.598 -13.040  1.00  1.08           C  
ATOM   2931  C   PRO A 193     -34.526  14.845 -12.041  1.00  1.08           C  
ATOM   2932  O   PRO A 193     -34.788  14.037 -11.143  1.00  1.08           O  
ATOM   2933  CB  PRO A 193     -33.894  13.661 -14.146  1.00  1.08           C  
ATOM   2934  CG  PRO A 193     -32.694  12.835 -14.516  1.00  1.08           C  
ATOM   2935  CD  PRO A 193     -31.908  12.663 -13.231  1.00  1.08           C  
ATOM   2936  HA  PRO A 193     -33.045  15.549 -13.458  1.00  1.08           H  
ATOM   2937 1HB  PRO A 193     -34.733  13.072 -13.772  1.00  1.08           H  
ATOM   2938 2HB  PRO A 193     -34.278  14.250 -14.987  1.00  1.08           H  
ATOM   2939 1HG  PRO A 193     -33.016  11.871 -14.941  1.00  1.08           H  
ATOM   2940 2HG  PRO A 193     -32.112  13.346 -15.296  1.00  1.08           H  
ATOM   2941 1HD  PRO A 193     -32.177  11.748 -12.688  1.00  1.08           H  
ATOM   2942 2HD  PRO A 193     -30.850  12.683 -13.530  1.00  1.08           H  
ATOM   2943  N   ASP A 194     -35.248  15.943 -12.225  1.00  1.08           N  
ATOM   2944  CA  ASP A 194     -36.373  16.187 -11.342  1.00  1.08           C  
ATOM   2945  C   ASP A 194     -37.533  15.348 -11.811  1.00  1.08           C  
ATOM   2946  O   ASP A 194     -38.319  15.733 -12.680  1.00  1.08           O  
ATOM   2947  CB  ASP A 194     -36.763  17.664 -11.302  1.00  1.08           C  
ATOM   2948  CG  ASP A 194     -37.932  17.976 -10.316  1.00  1.08           C  
ATOM   2949  OD1 ASP A 194     -38.650  17.066  -9.897  1.00  1.08           O  
ATOM   2950  OD2 ASP A 194     -38.096  19.134 -10.006  1.00  1.08           O  
ATOM   2951  H   ASP A 194     -35.018  16.595 -12.960  1.00  1.08           H  
ATOM   2952  HA  ASP A 194     -36.104  15.875 -10.332  1.00  1.08           H  
ATOM   2953 1HB  ASP A 194     -35.895  18.259 -11.010  1.00  1.08           H  
ATOM   2954 2HB  ASP A 194     -37.060  17.986 -12.300  1.00  1.08           H  
ATOM   2955  N   TYR A 195     -37.676  14.210 -11.171  1.00  1.05           N  
ATOM   2956  CA  TYR A 195     -38.669  13.241 -11.576  1.00  1.05           C  
ATOM   2957  C   TYR A 195     -40.105  13.615 -11.181  1.00  1.05           C  
ATOM   2958  O   TYR A 195     -41.020  12.839 -11.442  1.00  1.05           O  
ATOM   2959  CB  TYR A 195     -38.293  11.869 -11.036  1.00  1.05           C  
ATOM   2960  CG  TYR A 195     -37.044  11.284 -11.655  1.00  1.05           C  
ATOM   2961  CD1 TYR A 195     -35.919  11.041 -10.873  1.00  1.05           C  
ATOM   2962  CD2 TYR A 195     -37.011  11.019 -13.005  1.00  1.05           C  
ATOM   2963  CE1 TYR A 195     -34.773  10.500 -11.446  1.00  1.05           C  
ATOM   2964  CE2 TYR A 195     -35.876  10.496 -13.577  1.00  1.05           C  
ATOM   2965  CZ  TYR A 195     -34.757  10.222 -12.802  1.00  1.05           C  
ATOM   2966  OH  TYR A 195     -33.632   9.665 -13.397  1.00  1.05           O  
ATOM   2967  H   TYR A 195     -36.966  13.988 -10.478  1.00  1.05           H  
ATOM   2968  HA  TYR A 195     -38.645  13.181 -12.665  1.00  1.05           H  
ATOM   2969 1HB  TYR A 195     -38.126  11.942  -9.961  1.00  1.05           H  
ATOM   2970 2HB  TYR A 195     -39.105  11.179 -11.197  1.00  1.05           H  
ATOM   2971  HD1 TYR A 195     -35.939  11.261  -9.805  1.00  1.05           H  
ATOM   2972  HD2 TYR A 195     -37.886  11.224 -13.622  1.00  1.05           H  
ATOM   2973  HE1 TYR A 195     -33.895  10.293 -10.833  1.00  1.05           H  
ATOM   2974  HE2 TYR A 195     -35.858  10.282 -14.646  1.00  1.05           H  
ATOM   2975  HH  TYR A 195     -32.966   9.411 -12.716  1.00  1.05           H  
ATOM   2976  N   LEU A 196     -40.303  14.785 -10.550  1.00  1.02           N  
ATOM   2977  CA  LEU A 196     -41.649  15.285 -10.277  1.00  1.02           C  
ATOM   2978  C   LEU A 196     -41.902  16.588 -11.019  1.00  1.02           C  
ATOM   2979  O   LEU A 196     -42.816  17.343 -10.668  1.00  1.02           O  
ATOM   2980  CB  LEU A 196     -41.960  15.435  -8.791  1.00  1.02           C  
ATOM   2981  CG  LEU A 196     -42.070  14.122  -8.041  1.00  1.02           C  
ATOM   2982  CD1 LEU A 196     -42.263  14.384  -6.558  1.00  1.02           C  
ATOM   2983  CD2 LEU A 196     -43.255  13.328  -8.623  1.00  1.02           C  
ATOM   2984  H   LEU A 196     -39.513  15.404 -10.318  1.00  1.02           H  
ATOM   2985  HA  LEU A 196     -42.360  14.559 -10.660  1.00  1.02           H  
ATOM   2986 1HB  LEU A 196     -41.168  16.031  -8.331  1.00  1.02           H  
ATOM   2987 2HB  LEU A 196     -42.905  15.968  -8.684  1.00  1.02           H  
ATOM   2988  HG  LEU A 196     -41.156  13.559  -8.170  1.00  1.02           H  
ATOM   2989 1HD1 LEU A 196     -42.347  13.438  -6.020  1.00  1.02           H  
ATOM   2990 2HD1 LEU A 196     -41.412  14.945  -6.175  1.00  1.02           H  
ATOM   2991 3HD1 LEU A 196     -43.176  14.959  -6.410  1.00  1.02           H  
ATOM   2992 1HD2 LEU A 196     -43.354  12.385  -8.110  1.00  1.02           H  
ATOM   2993 2HD2 LEU A 196     -44.174  13.899  -8.501  1.00  1.02           H  
ATOM   2994 3HD2 LEU A 196     -43.083  13.147  -9.679  1.00  1.02           H  
ATOM   2995  N   THR A 197     -41.116  16.816 -12.074  1.00  0.98           N  
ATOM   2996  CA  THR A 197     -41.267  17.962 -12.949  1.00  0.98           C  
ATOM   2997  C   THR A 197     -42.757  18.087 -13.241  1.00  0.98           C  
ATOM   2998  O   THR A 197     -43.409  17.052 -13.373  1.00  0.98           O  
ATOM   2999  CB  THR A 197     -40.503  17.686 -14.260  1.00  0.98           C  
ATOM   3000  OG1 THR A 197     -40.539  18.812 -15.137  1.00  0.98           O  
ATOM   3001  CG2 THR A 197     -41.129  16.504 -14.937  1.00  0.98           C  
ATOM   3002  H   THR A 197     -40.340  16.179 -12.266  1.00  0.98           H  
ATOM   3003  HA  THR A 197     -40.869  18.835 -12.443  1.00  0.98           H  
ATOM   3004  HB  THR A 197     -39.463  17.465 -14.029  1.00  0.98           H  
ATOM   3005  HG1 THR A 197     -39.893  18.686 -15.835  1.00  0.98           H  
ATOM   3006 1HG2 THR A 197     -40.593  16.282 -15.858  1.00  0.98           H  
ATOM   3007 2HG2 THR A 197     -41.069  15.650 -14.262  1.00  0.98           H  
ATOM   3008 3HG2 THR A 197     -42.163  16.721 -15.164  1.00  0.98           H  
ATOM   3009  N   PRO A 198     -43.327  19.292 -13.445  1.00  0.94           N  
ATOM   3010  CA  PRO A 198     -44.745  19.526 -13.659  1.00  0.94           C  
ATOM   3011  C   PRO A 198     -45.413  18.548 -14.618  1.00  0.94           C  
ATOM   3012  O   PRO A 198     -46.584  18.230 -14.438  1.00  0.94           O  
ATOM   3013  CB  PRO A 198     -44.756  20.956 -14.202  1.00  0.94           C  
ATOM   3014  CG  PRO A 198     -43.563  21.607 -13.542  1.00  0.94           C  
ATOM   3015  CD  PRO A 198     -42.509  20.533 -13.490  1.00  0.94           C  
ATOM   3016  HA  PRO A 198     -45.243  19.500 -12.678  1.00  0.94           H  
ATOM   3017 1HB  PRO A 198     -44.677  20.937 -15.302  1.00  0.94           H  
ATOM   3018 2HB  PRO A 198     -45.706  21.450 -13.957  1.00  0.94           H  
ATOM   3019 1HG  PRO A 198     -43.243  22.486 -14.122  1.00  0.94           H  
ATOM   3020 2HG  PRO A 198     -43.842  21.972 -12.541  1.00  0.94           H  
ATOM   3021 1HD  PRO A 198     -41.901  20.589 -14.388  1.00  0.94           H  
ATOM   3022 2HD  PRO A 198     -41.928  20.673 -12.574  1.00  0.94           H  
ATOM   3023  N   ALA A 199     -44.709  18.064 -15.646  1.00  0.89           N  
ATOM   3024  CA  ALA A 199     -45.342  17.107 -16.552  1.00  0.89           C  
ATOM   3025  C   ALA A 199     -45.780  15.853 -15.792  1.00  0.89           C  
ATOM   3026  O   ALA A 199     -46.837  15.280 -16.060  1.00  0.89           O  
ATOM   3027  CB  ALA A 199     -44.387  16.716 -17.657  1.00  0.89           C  
ATOM   3028  H   ALA A 199     -43.748  18.337 -15.788  1.00  0.89           H  
ATOM   3029  HA  ALA A 199     -46.229  17.577 -16.981  1.00  0.89           H  
ATOM   3030 1HB  ALA A 199     -44.881  16.016 -18.329  1.00  0.89           H  
ATOM   3031 2HB  ALA A 199     -44.088  17.605 -18.209  1.00  0.89           H  
ATOM   3032 3HB  ALA A 199     -43.509  16.243 -17.225  1.00  0.89           H  
ATOM   3033  N   VAL A 200     -44.951  15.430 -14.842  1.00  0.84           N  
ATOM   3034  CA  VAL A 200     -45.204  14.239 -14.054  1.00  0.84           C  
ATOM   3035  C   VAL A 200     -46.246  14.562 -13.035  1.00  0.84           C  
ATOM   3036  O   VAL A 200     -47.137  13.761 -12.778  1.00  0.84           O  
ATOM   3037  CB  VAL A 200     -43.947  13.730 -13.343  1.00  0.84           C  
ATOM   3038  CG1 VAL A 200     -44.322  12.565 -12.401  1.00  0.84           C  
ATOM   3039  CG2 VAL A 200     -42.947  13.270 -14.376  1.00  0.84           C  
ATOM   3040  H   VAL A 200     -44.131  15.978 -14.628  1.00  0.84           H  
ATOM   3041  HA  VAL A 200     -45.574  13.453 -14.712  1.00  0.84           H  
ATOM   3042  HB  VAL A 200     -43.520  14.531 -12.748  1.00  0.84           H  
ATOM   3043 1HG1 VAL A 200     -43.431  12.206 -11.896  1.00  0.84           H  
ATOM   3044 2HG1 VAL A 200     -45.041  12.914 -11.662  1.00  0.84           H  
ATOM   3045 3HG1 VAL A 200     -44.759  11.751 -12.982  1.00  0.84           H  
ATOM   3046 1HG2 VAL A 200     -42.045  12.919 -13.879  1.00  0.84           H  
ATOM   3047 2HG2 VAL A 200     -43.378  12.460 -14.967  1.00  0.84           H  
ATOM   3048 3HG2 VAL A 200     -42.701  14.096 -15.029  1.00  0.84           H  
ATOM   3049  N   ALA A 201     -46.119  15.730 -12.420  1.00  0.80           N  
ATOM   3050  CA  ALA A 201     -47.090  16.108 -11.409  1.00  0.80           C  
ATOM   3051  C   ALA A 201     -48.491  16.128 -12.028  1.00  0.80           C  
ATOM   3052  O   ALA A 201     -49.458  15.683 -11.411  1.00  0.80           O  
ATOM   3053  CB  ALA A 201     -46.740  17.454 -10.824  1.00  0.80           C  
ATOM   3054  H   ALA A 201     -45.343  16.345 -12.680  1.00  0.80           H  
ATOM   3055  HA  ALA A 201     -47.071  15.358 -10.618  1.00  0.80           H  
ATOM   3056 1HB  ALA A 201     -47.458  17.714 -10.065  1.00  0.80           H  
ATOM   3057 2HB  ALA A 201     -45.737  17.413 -10.390  1.00  0.80           H  
ATOM   3058 3HB  ALA A 201     -46.765  18.194 -11.611  1.00  0.80           H  
ATOM   3059  N   ALA A 202     -48.594  16.608 -13.273  1.00  0.76           N  
ATOM   3060  CA  ALA A 202     -49.861  16.614 -13.985  1.00  0.76           C  
ATOM   3061  C   ALA A 202     -50.359  15.184 -14.172  1.00  0.76           C  
ATOM   3062  O   ALA A 202     -51.555  14.900 -14.021  1.00  0.76           O  
ATOM   3063  CB  ALA A 202     -49.697  17.304 -15.322  1.00  0.76           C  
ATOM   3064  H   ALA A 202     -47.774  17.000 -13.734  1.00  0.76           H  
ATOM   3065  HA  ALA A 202     -50.592  17.155 -13.383  1.00  0.76           H  
ATOM   3066 1HB  ALA A 202     -50.649  17.320 -15.846  1.00  0.76           H  
ATOM   3067 2HB  ALA A 202     -49.348  18.324 -15.160  1.00  0.76           H  
ATOM   3068 3HB  ALA A 202     -48.963  16.763 -15.917  1.00  0.76           H  
ATOM   3069  N   GLN A 203     -49.435  14.263 -14.466  1.00  0.74           N  
ATOM   3070  CA  GLN A 203     -49.787  12.859 -14.604  1.00  0.74           C  
ATOM   3071  C   GLN A 203     -50.266  12.277 -13.272  1.00  0.74           C  
ATOM   3072  O   GLN A 203     -51.206  11.488 -13.240  1.00  0.74           O  
ATOM   3073  CB  GLN A 203     -48.631  12.076 -15.203  1.00  0.74           C  
ATOM   3074  CG  GLN A 203     -48.414  12.412 -16.685  1.00  0.74           C  
ATOM   3075  CD  GLN A 203     -47.207  11.739 -17.348  1.00  0.74           C  
ATOM   3076  OE1 GLN A 203     -46.072  11.736 -16.841  1.00  0.74           O  
ATOM   3077  NE2 GLN A 203     -47.481  11.118 -18.503  1.00  0.74           N  
ATOM   3078  H   GLN A 203     -48.467  14.550 -14.629  1.00  0.74           H  
ATOM   3079  HA  GLN A 203     -50.611  12.789 -15.311  1.00  0.74           H  
ATOM   3080 1HB  GLN A 203     -47.720  12.278 -14.662  1.00  0.74           H  
ATOM   3081 2HB  GLN A 203     -48.845  11.034 -15.100  1.00  0.74           H  
ATOM   3082 1HG  GLN A 203     -49.303  12.087 -17.229  1.00  0.74           H  
ATOM   3083 2HG  GLN A 203     -48.306  13.484 -16.787  1.00  0.74           H  
ATOM   3084 1HE2 GLN A 203     -46.766  10.604 -19.019  1.00  0.74           H  
ATOM   3085 2HE2 GLN A 203     -48.438  11.127 -18.871  1.00  0.74           H  
ATOM   3086  N   VAL A 204     -49.672  12.706 -12.159  1.00  0.73           N  
ATOM   3087  CA  VAL A 204     -50.113  12.229 -10.844  1.00  0.73           C  
ATOM   3088  C   VAL A 204     -51.560  12.648 -10.617  1.00  0.73           C  
ATOM   3089  O   VAL A 204     -52.398  11.833 -10.213  1.00  0.73           O  
ATOM   3090  CB  VAL A 204     -49.252  12.844  -9.724  1.00  0.73           C  
ATOM   3091  CG1 VAL A 204     -49.830  12.531  -8.361  1.00  0.73           C  
ATOM   3092  CG2 VAL A 204     -47.838  12.314  -9.797  1.00  0.73           C  
ATOM   3093  H   VAL A 204     -48.883  13.348 -12.237  1.00  0.73           H  
ATOM   3094  HA  VAL A 204     -50.042  11.143 -10.814  1.00  0.73           H  
ATOM   3095  HB  VAL A 204     -49.254  13.910  -9.844  1.00  0.73           H  
ATOM   3096 1HG1 VAL A 204     -49.224  12.997  -7.592  1.00  0.73           H  
ATOM   3097 2HG1 VAL A 204     -50.850  12.909  -8.294  1.00  0.73           H  
ATOM   3098 3HG1 VAL A 204     -49.818  11.476  -8.226  1.00  0.73           H  
ATOM   3099 1HG2 VAL A 204     -47.242  12.772  -9.040  1.00  0.73           H  
ATOM   3100 2HG2 VAL A 204     -47.858  11.253  -9.641  1.00  0.73           H  
ATOM   3101 3HG2 VAL A 204     -47.414  12.534 -10.757  1.00  0.73           H  
ATOM   3102  N   ASP A 205     -51.862  13.922 -10.915  1.00  0.74           N  
ATOM   3103  CA  ASP A 205     -53.223  14.428 -10.768  1.00  0.74           C  
ATOM   3104  C   ASP A 205     -54.198  13.692 -11.685  1.00  0.74           C  
ATOM   3105  O   ASP A 205     -55.305  13.334 -11.265  1.00  0.74           O  
ATOM   3106  CB  ASP A 205     -53.287  15.926 -11.107  1.00  0.74           C  
ATOM   3107  CG  ASP A 205     -52.666  16.853 -10.065  1.00  0.74           C  
ATOM   3108  OD1 ASP A 205     -52.415  16.418  -8.970  1.00  0.74           O  
ATOM   3109  OD2 ASP A 205     -52.456  18.005 -10.375  1.00  0.74           O  
ATOM   3110  H   ASP A 205     -51.116  14.543 -11.237  1.00  0.74           H  
ATOM   3111  HA  ASP A 205     -53.538  14.280  -9.736  1.00  0.74           H  
ATOM   3112 1HB  ASP A 205     -52.774  16.093 -12.054  1.00  0.74           H  
ATOM   3113 2HB  ASP A 205     -54.326  16.216 -11.253  1.00  0.74           H  
ATOM   3114  N   SER A 206     -53.762  13.418 -12.922  1.00  0.76           N  
ATOM   3115  CA  SER A 206     -54.591  12.734 -13.904  1.00  0.76           C  
ATOM   3116  C   SER A 206     -54.904  11.318 -13.435  1.00  0.76           C  
ATOM   3117  O   SER A 206     -56.046  10.864 -13.539  1.00  0.76           O  
ATOM   3118  CB  SER A 206     -53.884  12.713 -15.243  1.00  0.76           C  
ATOM   3119  OG  SER A 206     -53.718  14.020 -15.739  1.00  0.76           O  
ATOM   3120  H   SER A 206     -52.840  13.748 -13.208  1.00  0.76           H  
ATOM   3121  HA  SER A 206     -55.528  13.280 -14.007  1.00  0.76           H  
ATOM   3122 1HB  SER A 206     -52.917  12.235 -15.135  1.00  0.76           H  
ATOM   3123 2HB  SER A 206     -54.461  12.122 -15.950  1.00  0.76           H  
ATOM   3124  HG  SER A 206     -53.088  14.460 -15.123  1.00  0.76           H  
ATOM   3125  N   VAL A 207     -53.900  10.643 -12.875  1.00  0.79           N  
ATOM   3126  CA  VAL A 207     -54.073   9.311 -12.317  1.00  0.79           C  
ATOM   3127  C   VAL A 207     -55.027   9.295 -11.147  1.00  0.79           C  
ATOM   3128  O   VAL A 207     -55.922   8.451 -11.096  1.00  0.79           O  
ATOM   3129  CB  VAL A 207     -52.714   8.711 -11.936  1.00  0.79           C  
ATOM   3130  CG1 VAL A 207     -52.890   7.483 -11.097  1.00  0.79           C  
ATOM   3131  CG2 VAL A 207     -52.008   8.306 -13.236  1.00  0.79           C  
ATOM   3132  H   VAL A 207     -52.974  11.068 -12.845  1.00  0.79           H  
ATOM   3133  HA  VAL A 207     -54.488   8.675 -13.099  1.00  0.79           H  
ATOM   3134  HB  VAL A 207     -52.122   9.441 -11.380  1.00  0.79           H  
ATOM   3135 1HG1 VAL A 207     -51.912   7.080 -10.870  1.00  0.79           H  
ATOM   3136 2HG1 VAL A 207     -53.397   7.747 -10.173  1.00  0.79           H  
ATOM   3137 3HG1 VAL A 207     -53.468   6.755 -11.616  1.00  0.79           H  
ATOM   3138 1HG2 VAL A 207     -51.060   7.862 -13.027  1.00  0.79           H  
ATOM   3139 2HG2 VAL A 207     -52.620   7.582 -13.767  1.00  0.79           H  
ATOM   3140 3HG2 VAL A 207     -51.868   9.178 -13.864  1.00  0.79           H  
ATOM   3141  N   LEU A 208     -54.888  10.229 -10.216  1.00  0.82           N  
ATOM   3142  CA  LEU A 208     -55.826  10.228  -9.113  1.00  0.82           C  
ATOM   3143  C   LEU A 208     -57.241  10.492  -9.610  1.00  0.82           C  
ATOM   3144  O   LEU A 208     -58.192   9.867  -9.130  1.00  0.82           O  
ATOM   3145  CB  LEU A 208     -55.385  11.218  -8.048  1.00  0.82           C  
ATOM   3146  CG  LEU A 208     -54.135  10.773  -7.290  1.00  0.82           C  
ATOM   3147  CD1 LEU A 208     -53.671  11.850  -6.424  1.00  0.82           C  
ATOM   3148  CD2 LEU A 208     -54.460   9.545  -6.443  1.00  0.82           C  
ATOM   3149  H   LEU A 208     -54.130  10.913 -10.270  1.00  0.82           H  
ATOM   3150  HA  LEU A 208     -55.813   9.245  -8.657  1.00  0.82           H  
ATOM   3151 1HB  LEU A 208     -55.163  12.174  -8.534  1.00  0.82           H  
ATOM   3152 2HB  LEU A 208     -56.193  11.361  -7.334  1.00  0.82           H  
ATOM   3153  HG  LEU A 208     -53.350  10.544  -8.001  1.00  0.82           H  
ATOM   3154 1HD1 LEU A 208     -52.788  11.510  -5.900  1.00  0.82           H  
ATOM   3155 2HD1 LEU A 208     -53.432  12.722  -7.035  1.00  0.82           H  
ATOM   3156 3HD1 LEU A 208     -54.447  12.104  -5.700  1.00  0.82           H  
ATOM   3157 1HD2 LEU A 208     -53.573   9.229  -5.892  1.00  0.82           H  
ATOM   3158 2HD2 LEU A 208     -55.243   9.801  -5.747  1.00  0.82           H  
ATOM   3159 3HD2 LEU A 208     -54.794   8.745  -7.077  1.00  0.82           H  
ATOM   3160  N   ALA A 209     -57.395  11.381 -10.597  1.00  0.86           N  
ATOM   3161  CA  ALA A 209     -58.716  11.623 -11.152  1.00  0.86           C  
ATOM   3162  C   ALA A 209     -59.264  10.355 -11.810  1.00  0.86           C  
ATOM   3163  O   ALA A 209     -60.433  10.012 -11.622  1.00  0.86           O  
ATOM   3164  CB  ALA A 209     -58.660  12.749 -12.166  1.00  0.86           C  
ATOM   3165  H   ALA A 209     -56.595  11.905 -10.954  1.00  0.86           H  
ATOM   3166  HA  ALA A 209     -59.381  11.903 -10.338  1.00  0.86           H  
ATOM   3167 1HB  ALA A 209     -59.656  12.932 -12.559  1.00  0.86           H  
ATOM   3168 2HB  ALA A 209     -58.282  13.650 -11.685  1.00  0.86           H  
ATOM   3169 3HB  ALA A 209     -57.994  12.468 -12.979  1.00  0.86           H  
ATOM   3170  N   ALA A 210     -58.409   9.637 -12.555  1.00  0.89           N  
ATOM   3171  CA  ALA A 210     -58.826   8.410 -13.226  1.00  0.89           C  
ATOM   3172  C   ALA A 210     -59.275   7.372 -12.211  1.00  0.89           C  
ATOM   3173  O   ALA A 210     -60.262   6.666 -12.425  1.00  0.89           O  
ATOM   3174  CB  ALA A 210     -57.698   7.863 -14.075  1.00  0.89           C  
ATOM   3175  H   ALA A 210     -57.455   9.969 -12.689  1.00  0.89           H  
ATOM   3176  HA  ALA A 210     -59.672   8.648 -13.869  1.00  0.89           H  
ATOM   3177 1HB  ALA A 210     -58.038   6.972 -14.584  1.00  0.89           H  
ATOM   3178 2HB  ALA A 210     -57.395   8.609 -14.805  1.00  0.89           H  
ATOM   3179 3HB  ALA A 210     -56.849   7.620 -13.435  1.00  0.89           H  
ATOM   3180  N   LEU A 211     -58.567   7.301 -11.087  1.00  0.92           N  
ATOM   3181  CA  LEU A 211     -58.932   6.390 -10.021  1.00  0.92           C  
ATOM   3182  C   LEU A 211     -60.284   6.780  -9.425  1.00  0.92           C  
ATOM   3183  O   LEU A 211     -61.168   5.941  -9.270  1.00  0.92           O  
ATOM   3184  CB  LEU A 211     -57.812   6.409  -8.964  1.00  0.92           C  
ATOM   3185  CG  LEU A 211     -56.523   5.689  -9.367  1.00  0.92           C  
ATOM   3186  CD1 LEU A 211     -55.390   6.028  -8.459  1.00  0.92           C  
ATOM   3187  CD2 LEU A 211     -56.797   4.222  -9.245  1.00  0.92           C  
ATOM   3188  H   LEU A 211     -57.739   7.888 -10.982  1.00  0.92           H  
ATOM   3189  HA  LEU A 211     -59.011   5.387 -10.437  1.00  0.92           H  
ATOM   3190 1HB  LEU A 211     -57.562   7.439  -8.741  1.00  0.92           H  
ATOM   3191 2HB  LEU A 211     -58.180   5.943  -8.058  1.00  0.92           H  
ATOM   3192  HG  LEU A 211     -56.248   5.959 -10.386  1.00  0.92           H  
ATOM   3193 1HD1 LEU A 211     -54.507   5.479  -8.758  1.00  0.92           H  
ATOM   3194 2HD1 LEU A 211     -55.192   7.076  -8.523  1.00  0.92           H  
ATOM   3195 3HD1 LEU A 211     -55.651   5.767  -7.468  1.00  0.92           H  
ATOM   3196 1HD2 LEU A 211     -55.915   3.647  -9.520  1.00  0.92           H  
ATOM   3197 2HD2 LEU A 211     -57.071   3.987  -8.215  1.00  0.92           H  
ATOM   3198 3HD2 LEU A 211     -57.615   3.981  -9.900  1.00  0.92           H  
ATOM   3199  N   ALA A 212     -60.488   8.072  -9.176  1.00  0.93           N  
ATOM   3200  CA  ALA A 212     -61.745   8.562  -8.612  1.00  0.93           C  
ATOM   3201  C   ALA A 212     -62.939   8.283  -9.528  1.00  0.93           C  
ATOM   3202  O   ALA A 212     -64.043   8.016  -9.054  1.00  0.93           O  
ATOM   3203  CB  ALA A 212     -61.630  10.044  -8.327  1.00  0.93           C  
ATOM   3204  H   ALA A 212     -59.731   8.736  -9.341  1.00  0.93           H  
ATOM   3205  HA  ALA A 212     -61.925   8.037  -7.678  1.00  0.93           H  
ATOM   3206 1HB  ALA A 212     -62.553  10.397  -7.873  1.00  0.93           H  
ATOM   3207 2HB  ALA A 212     -60.796  10.216  -7.647  1.00  0.93           H  
ATOM   3208 3HB  ALA A 212     -61.453  10.575  -9.260  1.00  0.93           H  
ATOM   3209  N   LYS A 213     -62.719   8.346 -10.842  1.00  0.93           N  
ATOM   3210  CA  LYS A 213     -63.779   8.131 -11.826  1.00  0.93           C  
ATOM   3211  C   LYS A 213     -63.990   6.659 -12.194  1.00  0.93           C  
ATOM   3212  O   LYS A 213     -64.914   6.329 -12.943  1.00  0.93           O  
ATOM   3213  CB  LYS A 213     -63.477   8.928 -13.090  1.00  0.93           C  
ATOM   3214  CG  LYS A 213     -63.507  10.444 -12.903  1.00  0.93           C  
ATOM   3215  CD  LYS A 213     -63.153  11.170 -14.192  1.00  0.93           C  
ATOM   3216  CE  LYS A 213     -63.170  12.680 -14.001  1.00  0.93           C  
ATOM   3217  NZ  LYS A 213     -62.807  13.404 -15.254  1.00  0.93           N  
ATOM   3218  H   LYS A 213     -61.787   8.601 -11.172  1.00  0.93           H  
ATOM   3219  HA  LYS A 213     -64.711   8.499 -11.401  1.00  0.93           H  
ATOM   3220 1HB  LYS A 213     -62.476   8.660 -13.442  1.00  0.93           H  
ATOM   3221 2HB  LYS A 213     -64.184   8.660 -13.871  1.00  0.93           H  
ATOM   3222 1HG  LYS A 213     -64.503  10.749 -12.585  1.00  0.93           H  
ATOM   3223 2HG  LYS A 213     -62.798  10.728 -12.129  1.00  0.93           H  
ATOM   3224 1HD  LYS A 213     -62.153  10.865 -14.509  1.00  0.93           H  
ATOM   3225 2HD  LYS A 213     -63.863  10.900 -14.973  1.00  0.93           H  
ATOM   3226 1HE  LYS A 213     -64.167  12.989 -13.690  1.00  0.93           H  
ATOM   3227 2HE  LYS A 213     -62.457  12.947 -13.220  1.00  0.93           H  
ATOM   3228 1HZ  LYS A 213     -62.829  14.400 -15.086  1.00  0.93           H  
ATOM   3229 2HZ  LYS A 213     -61.879  13.131 -15.542  1.00  0.93           H  
ATOM   3230 3HZ  LYS A 213     -63.468  13.171 -15.982  1.00  0.93           H  
ATOM   3231  N   ALA A 214     -63.114   5.781 -11.718  1.00  0.90           N  
ATOM   3232  CA  ALA A 214     -63.203   4.359 -12.001  1.00  0.90           C  
ATOM   3233  C   ALA A 214     -64.246   3.772 -11.075  1.00  0.90           C  
ATOM   3234  O   ALA A 214     -64.512   4.343 -10.019  1.00  0.90           O  
ATOM   3235  CB  ALA A 214     -61.846   3.689 -11.803  1.00  0.90           C  
ATOM   3236  H   ALA A 214     -62.374   6.091 -11.089  1.00  0.90           H  
ATOM   3237  HA  ALA A 214     -63.534   4.220 -13.030  1.00  0.90           H  
ATOM   3238 1HB  ALA A 214     -61.923   2.624 -12.010  1.00  0.90           H  
ATOM   3239 2HB  ALA A 214     -61.123   4.142 -12.476  1.00  0.90           H  
ATOM   3240 3HB  ALA A 214     -61.517   3.832 -10.776  1.00  0.90           H  
ATOM   3241  N   GLU A 215     -64.843   2.635 -11.419  1.00  0.86           N  
ATOM   3242  CA  GLU A 215     -65.695   1.989 -10.438  1.00  0.86           C  
ATOM   3243  C   GLU A 215     -64.877   0.861  -9.841  1.00  0.86           C  
ATOM   3244  O   GLU A 215     -64.994   0.537  -8.657  1.00  0.86           O  
ATOM   3245  CB  GLU A 215     -66.993   1.461 -11.069  1.00  0.86           C  
ATOM   3246  CG  GLU A 215     -67.913   2.554 -11.645  1.00  0.86           C  
ATOM   3247  CD  GLU A 215     -69.260   2.048 -12.241  1.00  0.86           C  
ATOM   3248  OE1 GLU A 215     -69.482   0.849 -12.362  1.00  0.86           O  
ATOM   3249  OE2 GLU A 215     -70.060   2.892 -12.570  1.00  0.86           O  
ATOM   3250  H   GLU A 215     -64.687   2.153 -12.308  1.00  0.86           H  
ATOM   3251  HA  GLU A 215     -65.953   2.690  -9.647  1.00  0.86           H  
ATOM   3252 1HB  GLU A 215     -66.747   0.787 -11.876  1.00  0.86           H  
ATOM   3253 2HB  GLU A 215     -67.554   0.895 -10.327  1.00  0.86           H  
ATOM   3254 1HG  GLU A 215     -68.130   3.271 -10.856  1.00  0.86           H  
ATOM   3255 2HG  GLU A 215     -67.359   3.079 -12.424  1.00  0.86           H  
ATOM   3256  N   ARG A 216     -64.010   0.303 -10.688  1.00  0.81           N  
ATOM   3257  CA  ARG A 216     -63.183  -0.848 -10.357  1.00  0.81           C  
ATOM   3258  C   ARG A 216     -61.668  -0.690 -10.689  1.00  0.81           C  
ATOM   3259  O   ARG A 216     -61.219  -1.123 -11.753  1.00  0.81           O  
ATOM   3260  CB  ARG A 216     -63.770  -2.033 -11.093  1.00  0.81           C  
ATOM   3261  CG  ARG A 216     -65.188  -2.328 -10.678  1.00  0.81           C  
ATOM   3262  CD  ARG A 216     -65.786  -3.344 -11.465  1.00  0.81           C  
ATOM   3263  NE  ARG A 216     -67.143  -3.584 -11.036  1.00  0.81           N  
ATOM   3264  CZ  ARG A 216     -68.168  -2.776 -11.374  1.00  0.81           C  
ATOM   3265  NH1 ARG A 216     -67.919  -1.710 -12.097  1.00  0.81           N  
ATOM   3266  NH2 ARG A 216     -69.401  -3.033 -10.972  1.00  0.81           N  
ATOM   3267  H   ARG A 216     -64.037   0.639 -11.653  1.00  0.81           H  
ATOM   3268  HA  ARG A 216     -63.305  -1.044  -9.300  1.00  0.81           H  
ATOM   3269 1HB  ARG A 216     -63.791  -1.827 -12.163  1.00  0.81           H  
ATOM   3270 2HB  ARG A 216     -63.176  -2.914 -10.949  1.00  0.81           H  
ATOM   3271 1HG  ARG A 216     -65.232  -2.604  -9.634  1.00  0.81           H  
ATOM   3272 2HG  ARG A 216     -65.799  -1.454 -10.841  1.00  0.81           H  
ATOM   3273 1HD  ARG A 216     -65.800  -3.024 -12.507  1.00  0.81           H  
ATOM   3274 2HD  ARG A 216     -65.220  -4.264 -11.372  1.00  0.81           H  
ATOM   3275  HE  ARG A 216     -67.333  -4.400 -10.477  1.00  0.81           H  
ATOM   3276 1HH1 ARG A 216     -66.967  -1.508 -12.395  1.00  0.81           H  
ATOM   3277 2HH1 ARG A 216     -68.660  -1.037 -12.335  1.00  0.81           H  
ATOM   3278 1HH2 ARG A 216     -69.594  -3.847 -10.414  1.00  0.81           H  
ATOM   3279 2HH2 ARG A 216     -70.152  -2.406 -11.230  1.00  0.81           H  
ATOM   3280  N   PRO A 217     -60.890   0.095  -9.927  1.00  0.75           N  
ATOM   3281  CA  PRO A 217     -59.460   0.264 -10.102  1.00  0.75           C  
ATOM   3282  C   PRO A 217     -58.657  -0.935  -9.601  1.00  0.75           C  
ATOM   3283  O   PRO A 217     -59.038  -1.579  -8.621  1.00  0.75           O  
ATOM   3284  CB  PRO A 217     -59.168   1.492  -9.251  1.00  0.75           C  
ATOM   3285  CG  PRO A 217     -60.203   1.439  -8.190  1.00  0.75           C  
ATOM   3286  CD  PRO A 217     -61.447   0.886  -8.879  1.00  0.75           C  
ATOM   3287  HA  PRO A 217     -59.259   0.472 -11.152  1.00  0.75           H  
ATOM   3288 1HB  PRO A 217     -58.136   1.452  -8.872  1.00  0.75           H  
ATOM   3289 2HB  PRO A 217     -59.256   2.392  -9.875  1.00  0.75           H  
ATOM   3290 1HG  PRO A 217     -59.888   0.784  -7.382  1.00  0.75           H  
ATOM   3291 2HG  PRO A 217     -60.315   2.433  -7.761  1.00  0.75           H  
ATOM   3292 1HD  PRO A 217     -61.996   0.272  -8.182  1.00  0.75           H  
ATOM   3293 2HD  PRO A 217     -62.048   1.688  -9.308  1.00  0.75           H  
ATOM   3294  N   VAL A 218     -57.509  -1.182 -10.214  1.00  0.71           N  
ATOM   3295  CA  VAL A 218     -56.543  -2.148  -9.687  1.00  0.71           C  
ATOM   3296  C   VAL A 218     -55.139  -1.571  -9.722  1.00  0.71           C  
ATOM   3297  O   VAL A 218     -54.738  -0.988 -10.733  1.00  0.71           O  
ATOM   3298  CB  VAL A 218     -56.556  -3.461 -10.478  1.00  0.71           C  
ATOM   3299  CG1 VAL A 218     -55.527  -4.446  -9.906  1.00  0.71           C  
ATOM   3300  CG2 VAL A 218     -57.933  -4.057 -10.449  1.00  0.71           C  
ATOM   3301  H   VAL A 218     -57.310  -0.683 -11.080  1.00  0.71           H  
ATOM   3302  HA  VAL A 218     -56.797  -2.367  -8.647  1.00  0.71           H  
ATOM   3303  HB  VAL A 218     -56.277  -3.256 -11.508  1.00  0.71           H  
ATOM   3304 1HG1 VAL A 218     -55.564  -5.342 -10.486  1.00  0.71           H  
ATOM   3305 2HG1 VAL A 218     -54.526  -4.032  -9.956  1.00  0.71           H  
ATOM   3306 3HG1 VAL A 218     -55.772  -4.675  -8.866  1.00  0.71           H  
ATOM   3307 1HG2 VAL A 218     -57.937  -4.967 -11.032  1.00  0.71           H  
ATOM   3308 2HG2 VAL A 218     -58.218  -4.272  -9.418  1.00  0.71           H  
ATOM   3309 3HG2 VAL A 218     -58.646  -3.367 -10.877  1.00  0.71           H  
ATOM   3310  N   LEU A 219     -54.402  -1.722  -8.633  1.00  0.69           N  
ATOM   3311  CA  LEU A 219     -53.020  -1.276  -8.615  1.00  0.69           C  
ATOM   3312  C   LEU A 219     -52.141  -2.508  -8.923  1.00  0.69           C  
ATOM   3313  O   LEU A 219     -52.299  -3.545  -8.281  1.00  0.69           O  
ATOM   3314  CB  LEU A 219     -52.698  -0.659  -7.247  1.00  0.69           C  
ATOM   3315  CG  LEU A 219     -51.342  -0.070  -7.087  1.00  0.69           C  
ATOM   3316  CD1 LEU A 219     -51.246   1.101  -7.959  1.00  0.69           C  
ATOM   3317  CD2 LEU A 219     -51.090   0.336  -5.640  1.00  0.69           C  
ATOM   3318  H   LEU A 219     -54.804  -2.177  -7.810  1.00  0.69           H  
ATOM   3319  HA  LEU A 219     -52.863  -0.529  -9.393  1.00  0.69           H  
ATOM   3320 1HB  LEU A 219     -53.427   0.124  -7.038  1.00  0.69           H  
ATOM   3321 2HB  LEU A 219     -52.810  -1.436  -6.492  1.00  0.69           H  
ATOM   3322  HG  LEU A 219     -50.614  -0.783  -7.418  1.00  0.69           H  
ATOM   3323 1HD1 LEU A 219     -50.272   1.525  -7.882  1.00  0.69           H  
ATOM   3324 2HD1 LEU A 219     -51.427   0.802  -8.971  1.00  0.69           H  
ATOM   3325 3HD1 LEU A 219     -51.989   1.828  -7.652  1.00  0.69           H  
ATOM   3326 1HD2 LEU A 219     -50.111   0.775  -5.545  1.00  0.69           H  
ATOM   3327 2HD2 LEU A 219     -51.839   1.064  -5.322  1.00  0.69           H  
ATOM   3328 3HD2 LEU A 219     -51.137  -0.530  -5.019  1.00  0.69           H  
ATOM   3329  N   TRP A 220     -51.283  -2.417  -9.943  1.00  0.68           N  
ATOM   3330  CA  TRP A 220     -50.389  -3.515 -10.364  1.00  0.68           C  
ATOM   3331  C   TRP A 220     -48.960  -3.119  -9.993  1.00  0.68           C  
ATOM   3332  O   TRP A 220     -48.420  -2.140 -10.499  1.00  0.68           O  
ATOM   3333  CB  TRP A 220     -50.581  -3.831 -11.863  1.00  0.68           C  
ATOM   3334  CG  TRP A 220     -49.731  -4.955 -12.470  1.00  0.68           C  
ATOM   3335  CD1 TRP A 220     -48.789  -4.811 -13.424  1.00  0.68           C  
ATOM   3336  CD2 TRP A 220     -49.761  -6.372 -12.168  1.00  0.68           C  
ATOM   3337  NE1 TRP A 220     -48.231  -6.033 -13.734  1.00  0.68           N  
ATOM   3338  CE2 TRP A 220     -48.818  -6.988 -12.977  1.00  0.68           C  
ATOM   3339  CE3 TRP A 220     -50.483  -7.132 -11.309  1.00  0.68           C  
ATOM   3340  CZ2 TRP A 220     -48.599  -8.351 -12.932  1.00  0.68           C  
ATOM   3341  CZ3 TRP A 220     -50.262  -8.505 -11.258  1.00  0.68           C  
ATOM   3342  CH2 TRP A 220     -49.347  -9.090 -12.052  1.00  0.68           C  
ATOM   3343  H   TRP A 220     -51.216  -1.528 -10.429  1.00  0.68           H  
ATOM   3344  HA  TRP A 220     -50.652  -4.410  -9.813  1.00  0.68           H  
ATOM   3345 1HB  TRP A 220     -51.627  -4.093 -12.026  1.00  0.68           H  
ATOM   3346 2HB  TRP A 220     -50.400  -2.935 -12.441  1.00  0.68           H  
ATOM   3347  HD1 TRP A 220     -48.508  -3.865 -13.874  1.00  0.68           H  
ATOM   3348  HE1 TRP A 220     -47.500  -6.206 -14.405  1.00  0.68           H  
ATOM   3349  HE3 TRP A 220     -51.189  -6.649 -10.696  1.00  0.68           H  
ATOM   3350  HZ2 TRP A 220     -47.872  -8.843 -13.542  1.00  0.68           H  
ATOM   3351  HZ3 TRP A 220     -50.828  -9.106 -10.572  1.00  0.68           H  
ATOM   3352  HH2 TRP A 220     -49.189 -10.173 -11.992  1.00  0.68           H  
ATOM   3353  N   LEU A 221     -48.383  -3.833  -9.042  1.00  0.69           N  
ATOM   3354  CA  LEU A 221     -47.091  -3.437  -8.478  1.00  0.69           C  
ATOM   3355  C   LEU A 221     -45.884  -4.291  -8.850  1.00  0.69           C  
ATOM   3356  O   LEU A 221     -45.988  -5.510  -9.011  1.00  0.69           O  
ATOM   3357  CB  LEU A 221     -47.301  -3.437  -6.982  1.00  0.69           C  
ATOM   3358  CG  LEU A 221     -48.385  -2.528  -6.570  1.00  0.69           C  
ATOM   3359  CD1 LEU A 221     -48.680  -2.712  -5.130  1.00  0.69           C  
ATOM   3360  CD2 LEU A 221     -47.886  -1.141  -6.872  1.00  0.69           C  
ATOM   3361  H   LEU A 221     -48.893  -4.638  -8.669  1.00  0.69           H  
ATOM   3362  HA  LEU A 221     -46.879  -2.418  -8.804  1.00  0.69           H  
ATOM   3363 1HB  LEU A 221     -47.523  -4.430  -6.646  1.00  0.69           H  
ATOM   3364 2HB  LEU A 221     -46.412  -3.082  -6.502  1.00  0.69           H  
ATOM   3365  HG  LEU A 221     -49.300  -2.737  -7.126  1.00  0.69           H  
ATOM   3366 1HD1 LEU A 221     -49.454  -2.034  -4.816  1.00  0.69           H  
ATOM   3367 2HD1 LEU A 221     -49.009  -3.730  -4.962  1.00  0.69           H  
ATOM   3368 3HD1 LEU A 221     -47.802  -2.528  -4.577  1.00  0.69           H  
ATOM   3369 1HD2 LEU A 221     -48.577  -0.402  -6.602  1.00  0.69           H  
ATOM   3370 2HD2 LEU A 221     -46.999  -0.996  -6.312  1.00  0.69           H  
ATOM   3371 3HD2 LEU A 221     -47.671  -1.054  -7.937  1.00  0.69           H  
ATOM   3372  N   GLY A 222     -44.702  -3.677  -8.958  1.00  0.71           N  
ATOM   3373  CA  GLY A 222     -43.527  -4.512  -9.212  1.00  0.71           C  
ATOM   3374  C   GLY A 222     -42.212  -4.042  -8.634  1.00  0.71           C  
ATOM   3375  O   GLY A 222     -42.137  -3.071  -7.882  1.00  0.71           O  
ATOM   3376  H   GLY A 222     -44.635  -2.656  -8.917  1.00  0.71           H  
ATOM   3377 1HA  GLY A 222     -43.721  -5.501  -8.806  1.00  0.71           H  
ATOM   3378 2HA  GLY A 222     -43.398  -4.642 -10.281  1.00  0.71           H  
ATOM   3379  N   ASN A 223     -41.154  -4.731  -9.064  1.00  0.73           N  
ATOM   3380  CA  ASN A 223     -39.794  -4.570  -8.557  1.00  0.73           C  
ATOM   3381  C   ASN A 223     -39.226  -3.160  -8.696  1.00  0.73           C  
ATOM   3382  O   ASN A 223     -38.362  -2.779  -7.902  1.00  0.73           O  
ATOM   3383  CB  ASN A 223     -38.879  -5.599  -9.199  1.00  0.73           C  
ATOM   3384  CG  ASN A 223     -37.543  -5.724  -8.501  1.00  0.73           C  
ATOM   3385  OD1 ASN A 223     -37.478  -6.038  -7.293  1.00  0.73           O  
ATOM   3386  ND2 ASN A 223     -36.496  -5.516  -9.232  1.00  0.73           N  
ATOM   3387  H   ASN A 223     -41.319  -5.463  -9.741  1.00  0.73           H  
ATOM   3388  HA  ASN A 223     -39.818  -4.788  -7.488  1.00  0.73           H  
ATOM   3389 1HB  ASN A 223     -39.369  -6.574  -9.188  1.00  0.73           H  
ATOM   3390 2HB  ASN A 223     -38.706  -5.330 -10.241  1.00  0.73           H  
ATOM   3391 1HD2 ASN A 223     -35.586  -5.614  -8.836  1.00  0.73           H  
ATOM   3392 2HD2 ASN A 223     -36.595  -5.284 -10.208  1.00  0.73           H  
ATOM   3393  N   GLY A 224     -39.706  -2.368  -9.668  1.00  0.75           N  
ATOM   3394  CA  GLY A 224     -39.224  -1.001  -9.844  1.00  0.75           C  
ATOM   3395  C   GLY A 224     -39.435  -0.202  -8.564  1.00  0.75           C  
ATOM   3396  O   GLY A 224     -38.694   0.735  -8.268  1.00  0.75           O  
ATOM   3397  H   GLY A 224     -40.438  -2.691 -10.299  1.00  0.75           H  
ATOM   3398 1HA  GLY A 224     -38.175  -1.005 -10.106  1.00  0.75           H  
ATOM   3399 2HA  GLY A 224     -39.753  -0.533 -10.670  1.00  0.75           H  
ATOM   3400  N   ILE A 225     -40.467  -0.563  -7.811  1.00  0.76           N  
ATOM   3401  CA  ILE A 225     -40.775   0.091  -6.565  1.00  0.76           C  
ATOM   3402  C   ILE A 225     -39.713  -0.244  -5.538  1.00  0.76           C  
ATOM   3403  O   ILE A 225     -39.256   0.618  -4.779  1.00  0.76           O  
ATOM   3404  CB  ILE A 225     -42.146  -0.334  -6.078  1.00  0.76           C  
ATOM   3405  CG1 ILE A 225     -43.165   0.177  -6.998  1.00  0.76           C  
ATOM   3406  CG2 ILE A 225     -42.367   0.190  -4.729  1.00  0.76           C  
ATOM   3407  CD1 ILE A 225     -44.442  -0.414  -6.756  1.00  0.76           C  
ATOM   3408  H   ILE A 225     -41.043  -1.362  -8.082  1.00  0.76           H  
ATOM   3409  HA  ILE A 225     -40.780   1.166  -6.723  1.00  0.76           H  
ATOM   3410  HB  ILE A 225     -42.214  -1.403  -6.078  1.00  0.76           H  
ATOM   3411 1HG1 ILE A 225     -43.249   1.252  -6.870  1.00  0.76           H  
ATOM   3412 2HG1 ILE A 225     -42.877  -0.034  -8.014  1.00  0.76           H  
ATOM   3413 1HG2 ILE A 225     -43.334  -0.096  -4.375  1.00  0.76           H  
ATOM   3414 2HG2 ILE A 225     -41.606  -0.219  -4.081  1.00  0.76           H  
ATOM   3415 3HG2 ILE A 225     -42.301   1.273  -4.754  1.00  0.76           H  
ATOM   3416 1HD1 ILE A 225     -45.166  -0.009  -7.438  1.00  0.76           H  
ATOM   3417 2HD1 ILE A 225     -44.374  -1.486  -6.895  1.00  0.76           H  
ATOM   3418 3HD1 ILE A 225     -44.724  -0.199  -5.755  1.00  0.76           H  
ATOM   3419  N   ARG A 226     -39.324  -1.518  -5.481  1.00  0.76           N  
ATOM   3420  CA  ARG A 226     -38.313  -1.928  -4.521  1.00  0.76           C  
ATOM   3421  C   ARG A 226     -36.997  -1.237  -4.842  1.00  0.76           C  
ATOM   3422  O   ARG A 226     -36.346  -0.679  -3.960  1.00  0.76           O  
ATOM   3423  CB  ARG A 226     -38.087  -3.428  -4.566  1.00  0.76           C  
ATOM   3424  CG  ARG A 226     -39.254  -4.245  -4.114  1.00  0.76           C  
ATOM   3425  CD  ARG A 226     -38.947  -5.698  -4.065  1.00  0.76           C  
ATOM   3426  NE  ARG A 226     -37.982  -5.979  -3.034  1.00  0.76           N  
ATOM   3427  CZ  ARG A 226     -36.692  -6.334  -3.225  1.00  0.76           C  
ATOM   3428  NH1 ARG A 226     -36.162  -6.484  -4.422  1.00  0.76           N  
ATOM   3429  NH2 ARG A 226     -35.909  -6.545  -2.187  1.00  0.76           N  
ATOM   3430  H   ARG A 226     -39.714  -2.192  -6.129  1.00  0.76           H  
ATOM   3431  HA  ARG A 226     -38.638  -1.643  -3.520  1.00  0.76           H  
ATOM   3432 1HB  ARG A 226     -37.842  -3.734  -5.583  1.00  0.76           H  
ATOM   3433 2HB  ARG A 226     -37.239  -3.686  -3.935  1.00  0.76           H  
ATOM   3434 1HG  ARG A 226     -39.572  -3.915  -3.125  1.00  0.76           H  
ATOM   3435 2HG  ARG A 226     -40.059  -4.103  -4.827  1.00  0.76           H  
ATOM   3436 1HD  ARG A 226     -39.855  -6.265  -3.842  1.00  0.76           H  
ATOM   3437 2HD  ARG A 226     -38.544  -6.026  -5.012  1.00  0.76           H  
ATOM   3438  HE  ARG A 226     -38.302  -5.889  -2.078  1.00  0.76           H  
ATOM   3439 1HH1 ARG A 226     -36.707  -6.332  -5.288  1.00  0.76           H  
ATOM   3440 2HH1 ARG A 226     -35.175  -6.760  -4.452  1.00  0.76           H  
ATOM   3441 1HH2 ARG A 226     -36.262  -6.429  -1.251  1.00  0.76           H  
ATOM   3442 2HH2 ARG A 226     -34.933  -6.824  -2.357  1.00  0.76           H  
ATOM   3443  N   LEU A 227     -36.667  -1.181  -6.133  1.00  0.76           N  
ATOM   3444  CA  LEU A 227     -35.432  -0.570  -6.616  1.00  0.76           C  
ATOM   3445  C   LEU A 227     -35.395   0.910  -6.272  1.00  0.76           C  
ATOM   3446  O   LEU A 227     -34.350   1.464  -5.923  1.00  0.76           O  
ATOM   3447  CB  LEU A 227     -35.348  -0.763  -8.135  1.00  0.76           C  
ATOM   3448  CG  LEU A 227     -35.105  -2.204  -8.609  1.00  0.76           C  
ATOM   3449  CD1 LEU A 227     -35.318  -2.336 -10.093  1.00  0.76           C  
ATOM   3450  CD2 LEU A 227     -33.704  -2.554  -8.296  1.00  0.76           C  
ATOM   3451  H   LEU A 227     -37.285  -1.634  -6.807  1.00  0.76           H  
ATOM   3452  HA  LEU A 227     -34.587  -1.064  -6.139  1.00  0.76           H  
ATOM   3453 1HB  LEU A 227     -36.273  -0.413  -8.581  1.00  0.76           H  
ATOM   3454 2HB  LEU A 227     -34.538  -0.153  -8.499  1.00  0.76           H  
ATOM   3455  HG  LEU A 227     -35.789  -2.877  -8.092  1.00  0.76           H  
ATOM   3456 1HD1 LEU A 227     -35.126  -3.362 -10.388  1.00  0.76           H  
ATOM   3457 2HD1 LEU A 227     -36.323  -2.090 -10.343  1.00  0.76           H  
ATOM   3458 3HD1 LEU A 227     -34.647  -1.684 -10.626  1.00  0.76           H  
ATOM   3459 1HD2 LEU A 227     -33.502  -3.576  -8.607  1.00  0.76           H  
ATOM   3460 2HD2 LEU A 227     -33.028  -1.875  -8.817  1.00  0.76           H  
ATOM   3461 3HD2 LEU A 227     -33.572  -2.450  -7.229  1.00  0.76           H  
ATOM   3462  N   ALA A 228     -36.561   1.535  -6.347  1.00  0.75           N  
ATOM   3463  CA  ALA A 228     -36.769   2.937  -6.049  1.00  0.75           C  
ATOM   3464  C   ALA A 228     -36.839   3.261  -4.548  1.00  0.75           C  
ATOM   3465  O   ALA A 228     -36.788   4.436  -4.165  1.00  0.75           O  
ATOM   3466  CB  ALA A 228     -38.065   3.364  -6.689  1.00  0.75           C  
ATOM   3467  H   ALA A 228     -37.370   1.016  -6.684  1.00  0.75           H  
ATOM   3468  HA  ALA A 228     -35.943   3.503  -6.479  1.00  0.75           H  
ATOM   3469 1HB  ALA A 228     -38.199   4.388  -6.490  1.00  0.75           H  
ATOM   3470 2HB  ALA A 228     -38.024   3.195  -7.761  1.00  0.75           H  
ATOM   3471 3HB  ALA A 228     -38.888   2.803  -6.265  1.00  0.75           H  
ATOM   3472  N   GLY A 229     -37.003   2.242  -3.695  1.00  0.74           N  
ATOM   3473  CA  GLY A 229     -37.193   2.459  -2.263  1.00  0.74           C  
ATOM   3474  C   GLY A 229     -38.629   2.901  -1.915  1.00  0.74           C  
ATOM   3475  O   GLY A 229     -38.880   3.445  -0.836  1.00  0.74           O  
ATOM   3476  H   GLY A 229     -36.972   1.280  -4.028  1.00  0.74           H  
ATOM   3477 1HA  GLY A 229     -36.957   1.535  -1.734  1.00  0.74           H  
ATOM   3478 2HA  GLY A 229     -36.486   3.211  -1.918  1.00  0.74           H  
ATOM   3479  N   GLY A 230     -39.575   2.704  -2.840  1.00  0.72           N  
ATOM   3480  CA  GLY A 230     -40.956   3.148  -2.640  1.00  0.72           C  
ATOM   3481  C   GLY A 230     -41.854   2.100  -1.995  1.00  0.72           C  
ATOM   3482  O   GLY A 230     -43.031   2.347  -1.761  1.00  0.72           O  
ATOM   3483  H   GLY A 230     -39.337   2.203  -3.697  1.00  0.72           H  
ATOM   3484 1HA  GLY A 230     -40.955   4.046  -2.024  1.00  0.72           H  
ATOM   3485 2HA  GLY A 230     -41.377   3.433  -3.602  1.00  0.72           H  
ATOM   3486  N   GLU A 231     -41.296   0.947  -1.663  1.00  0.71           N  
ATOM   3487  CA  GLU A 231     -42.064  -0.155  -1.084  1.00  0.71           C  
ATOM   3488  C   GLU A 231     -42.835   0.271   0.160  1.00  0.71           C  
ATOM   3489  O   GLU A 231     -44.016  -0.039   0.325  1.00  0.71           O  
ATOM   3490  CB  GLU A 231     -41.109  -1.288  -0.729  1.00  0.71           C  
ATOM   3491  CG  GLU A 231     -41.751  -2.480  -0.077  1.00  0.71           C  
ATOM   3492  CD  GLU A 231     -40.754  -3.568   0.254  1.00  0.71           C  
ATOM   3493  OE1 GLU A 231     -40.286  -4.216  -0.642  1.00  0.71           O  
ATOM   3494  OE2 GLU A 231     -40.421  -3.728   1.407  1.00  0.71           O  
ATOM   3495  H   GLU A 231     -40.313   0.820  -1.855  1.00  0.71           H  
ATOM   3496  HA  GLU A 231     -42.779  -0.508  -1.826  1.00  0.71           H  
ATOM   3497 1HB  GLU A 231     -40.616  -1.637  -1.640  1.00  0.71           H  
ATOM   3498 2HB  GLU A 231     -40.334  -0.913  -0.062  1.00  0.71           H  
ATOM   3499 1HG  GLU A 231     -42.245  -2.160   0.841  1.00  0.71           H  
ATOM   3500 2HG  GLU A 231     -42.511  -2.878  -0.744  1.00  0.71           H  
ATOM   3501  N   ARG A 232     -42.176   1.057   0.999  1.00  0.71           N  
ATOM   3502  CA  ARG A 232     -42.713   1.560   2.256  1.00  0.71           C  
ATOM   3503  C   ARG A 232     -43.953   2.440   2.076  1.00  0.71           C  
ATOM   3504  O   ARG A 232     -44.704   2.671   3.025  1.00  0.71           O  
ATOM   3505  CB  ARG A 232     -41.629   2.366   2.958  1.00  0.71           C  
ATOM   3506  CG  ARG A 232     -41.275   3.662   2.229  1.00  0.71           C  
ATOM   3507  CD  ARG A 232     -40.073   4.337   2.766  1.00  0.71           C  
ATOM   3508  NE  ARG A 232     -39.753   5.527   1.985  1.00  0.71           N  
ATOM   3509  CZ  ARG A 232     -40.253   6.759   2.223  1.00  0.71           C  
ATOM   3510  NH1 ARG A 232     -41.072   6.952   3.235  1.00  0.71           N  
ATOM   3511  NH2 ARG A 232     -39.924   7.775   1.444  1.00  0.71           N  
ATOM   3512  H   ARG A 232     -41.224   1.293   0.762  1.00  0.71           H  
ATOM   3513  HA  ARG A 232     -42.979   0.704   2.877  1.00  0.71           H  
ATOM   3514 1HB  ARG A 232     -41.955   2.623   3.965  1.00  0.71           H  
ATOM   3515 2HB  ARG A 232     -40.722   1.769   3.041  1.00  0.71           H  
ATOM   3516 1HG  ARG A 232     -41.096   3.445   1.171  1.00  0.71           H  
ATOM   3517 2HG  ARG A 232     -42.106   4.356   2.321  1.00  0.71           H  
ATOM   3518 1HD  ARG A 232     -40.248   4.638   3.797  1.00  0.71           H  
ATOM   3519 2HD  ARG A 232     -39.222   3.659   2.719  1.00  0.71           H  
ATOM   3520  HE  ARG A 232     -39.131   5.412   1.189  1.00  0.71           H  
ATOM   3521 1HH1 ARG A 232     -41.329   6.179   3.833  1.00  0.71           H  
ATOM   3522 2HH1 ARG A 232     -41.445   7.874   3.411  1.00  0.71           H  
ATOM   3523 1HH2 ARG A 232     -39.297   7.636   0.667  1.00  0.71           H  
ATOM   3524 2HH2 ARG A 232     -40.303   8.696   1.615  1.00  0.71           H  
ATOM   3525  N   LEU A 233     -44.147   2.957   0.868  1.00  0.70           N  
ATOM   3526  CA  LEU A 233     -45.239   3.852   0.564  1.00  0.70           C  
ATOM   3527  C   LEU A 233     -46.470   3.113   0.045  1.00  0.70           C  
ATOM   3528  O   LEU A 233     -47.551   3.699  -0.084  1.00  0.70           O  
ATOM   3529  CB  LEU A 233     -44.764   4.788  -0.516  1.00  0.70           C  
ATOM   3530  CG  LEU A 233     -43.571   5.584  -0.214  1.00  0.70           C  
ATOM   3531  CD1 LEU A 233     -43.192   6.312  -1.434  1.00  0.70           C  
ATOM   3532  CD2 LEU A 233     -43.858   6.529   0.922  1.00  0.70           C  
ATOM   3533  H   LEU A 233     -43.527   2.708   0.101  1.00  0.70           H  
ATOM   3534  HA  LEU A 233     -45.504   4.403   1.464  1.00  0.70           H  
ATOM   3535 1HB  LEU A 233     -44.571   4.216  -1.416  1.00  0.70           H  
ATOM   3536 2HB  LEU A 233     -45.549   5.482  -0.712  1.00  0.70           H  
ATOM   3537  HG  LEU A 233     -42.752   4.927   0.045  1.00  0.70           H  
ATOM   3538 1HD1 LEU A 233     -42.296   6.884  -1.220  1.00  0.70           H  
ATOM   3539 2HD1 LEU A 233     -42.992   5.607  -2.242  1.00  0.70           H  
ATOM   3540 3HD1 LEU A 233     -44.000   6.975  -1.727  1.00  0.70           H  
ATOM   3541 1HD2 LEU A 233     -42.977   7.123   1.128  1.00  0.70           H  
ATOM   3542 2HD2 LEU A 233     -44.673   7.189   0.648  1.00  0.70           H  
ATOM   3543 3HD2 LEU A 233     -44.134   5.958   1.809  1.00  0.70           H  
ATOM   3544  N   LEU A 234     -46.306   1.840  -0.313  1.00  0.71           N  
ATOM   3545  CA  LEU A 234     -47.409   1.105  -0.907  1.00  0.71           C  
ATOM   3546  C   LEU A 234     -48.541   0.828   0.044  1.00  0.71           C  
ATOM   3547  O   LEU A 234     -49.707   0.886  -0.342  1.00  0.71           O  
ATOM   3548  CB  LEU A 234     -46.921  -0.205  -1.469  1.00  0.71           C  
ATOM   3549  CG  LEU A 234     -46.093  -0.113  -2.658  1.00  0.71           C  
ATOM   3550  CD1 LEU A 234     -45.539  -1.513  -2.953  1.00  0.71           C  
ATOM   3551  CD2 LEU A 234     -46.986   0.459  -3.763  1.00  0.71           C  
ATOM   3552  H   LEU A 234     -45.413   1.364  -0.164  1.00  0.71           H  
ATOM   3553  HA  LEU A 234     -47.798   1.702  -1.729  1.00  0.71           H  
ATOM   3554 1HB  LEU A 234     -46.349  -0.730  -0.700  1.00  0.71           H  
ATOM   3555 2HB  LEU A 234     -47.791  -0.801  -1.731  1.00  0.71           H  
ATOM   3556  HG  LEU A 234     -45.243   0.563  -2.498  1.00  0.71           H  
ATOM   3557 1HD1 LEU A 234     -44.941  -1.503  -3.838  1.00  0.71           H  
ATOM   3558 2HD1 LEU A 234     -44.928  -1.834  -2.106  1.00  0.71           H  
ATOM   3559 3HD1 LEU A 234     -46.337  -2.208  -3.077  1.00  0.71           H  
ATOM   3560 1HD2 LEU A 234     -46.440   0.558  -4.671  1.00  0.71           H  
ATOM   3561 2HD2 LEU A 234     -47.834  -0.194  -3.918  1.00  0.71           H  
ATOM   3562 3HD2 LEU A 234     -47.345   1.441  -3.462  1.00  0.71           H  
ATOM   3563  N   LYS A 235     -48.214   0.545   1.295  1.00  0.73           N  
ATOM   3564  CA  LYS A 235     -49.248   0.256   2.265  1.00  0.73           C  
ATOM   3565  C   LYS A 235     -50.220   1.450   2.363  1.00  0.73           C  
ATOM   3566  O   LYS A 235     -51.393   1.274   2.029  1.00  0.73           O  
ATOM   3567  CB  LYS A 235     -48.625  -0.192   3.600  1.00  0.73           C  
ATOM   3568  CG  LYS A 235     -49.604  -0.561   4.715  1.00  0.73           C  
ATOM   3569  CD  LYS A 235     -48.831  -1.031   5.956  1.00  0.73           C  
ATOM   3570  CE  LYS A 235     -49.733  -1.629   7.061  1.00  0.73           C  
ATOM   3571  NZ  LYS A 235     -50.650  -0.630   7.688  1.00  0.73           N  
ATOM   3572  H   LYS A 235     -47.238   0.523   1.561  1.00  0.73           H  
ATOM   3573  HA  LYS A 235     -49.829  -0.591   1.898  1.00  0.73           H  
ATOM   3574 1HB  LYS A 235     -48.055  -1.099   3.406  1.00  0.73           H  
ATOM   3575 2HB  LYS A 235     -47.913   0.512   3.978  1.00  0.73           H  
ATOM   3576 1HG  LYS A 235     -50.204   0.316   4.977  1.00  0.73           H  
ATOM   3577 2HG  LYS A 235     -50.277  -1.350   4.383  1.00  0.73           H  
ATOM   3578 1HD  LYS A 235     -48.106  -1.786   5.655  1.00  0.73           H  
ATOM   3579 2HD  LYS A 235     -48.289  -0.184   6.376  1.00  0.73           H  
ATOM   3580 1HE  LYS A 235     -50.330  -2.436   6.639  1.00  0.73           H  
ATOM   3581 2HE  LYS A 235     -49.085  -2.036   7.836  1.00  0.73           H  
ATOM   3582 1HZ  LYS A 235     -51.196  -1.078   8.403  1.00  0.73           H  
ATOM   3583 2HZ  LYS A 235     -50.124   0.125   8.093  1.00  0.73           H  
ATOM   3584 3HZ  LYS A 235     -51.295  -0.256   6.983  1.00  0.73           H  
ATOM   3585  N   PRO A 236     -49.800   2.686   2.750  1.00  0.75           N  
ATOM   3586  CA  PRO A 236     -50.687   3.828   2.797  1.00  0.75           C  
ATOM   3587  C   PRO A 236     -51.267   4.205   1.438  1.00  0.75           C  
ATOM   3588  O   PRO A 236     -52.367   4.749   1.389  1.00  0.75           O  
ATOM   3589  CB  PRO A 236     -49.788   4.945   3.352  1.00  0.75           C  
ATOM   3590  CG  PRO A 236     -48.383   4.498   3.080  1.00  0.75           C  
ATOM   3591  CD  PRO A 236     -48.424   2.995   3.213  1.00  0.75           C  
ATOM   3592  HA  PRO A 236     -51.493   3.609   3.510  1.00  0.75           H  
ATOM   3593 1HB  PRO A 236     -50.025   5.890   2.846  1.00  0.75           H  
ATOM   3594 2HB  PRO A 236     -49.993   5.092   4.421  1.00  0.75           H  
ATOM   3595 1HG  PRO A 236     -48.086   4.829   2.080  1.00  0.75           H  
ATOM   3596 2HG  PRO A 236     -47.682   4.966   3.785  1.00  0.75           H  
ATOM   3597 1HD  PRO A 236     -47.641   2.585   2.602  1.00  0.75           H  
ATOM   3598 2HD  PRO A 236     -48.311   2.726   4.269  1.00  0.75           H  
ATOM   3599  N   LEU A 237     -50.606   3.869   0.320  1.00  0.78           N  
ATOM   3600  CA  LEU A 237     -51.222   4.219  -0.954  1.00  0.78           C  
ATOM   3601  C   LEU A 237     -52.489   3.413  -1.110  1.00  0.78           C  
ATOM   3602  O   LEU A 237     -53.558   3.961  -1.387  1.00  0.78           O  
ATOM   3603  CB  LEU A 237     -50.291   3.958  -2.141  1.00  0.78           C  
ATOM   3604  CG  LEU A 237     -50.915   4.301  -3.487  1.00  0.78           C  
ATOM   3605  CD1 LEU A 237     -51.214   5.817  -3.500  1.00  0.78           C  
ATOM   3606  CD2 LEU A 237     -49.997   3.865  -4.633  1.00  0.78           C  
ATOM   3607  H   LEU A 237     -49.678   3.445   0.326  1.00  0.78           H  
ATOM   3608  HA  LEU A 237     -51.507   5.266  -0.948  1.00  0.78           H  
ATOM   3609 1HB  LEU A 237     -49.379   4.544  -2.013  1.00  0.78           H  
ATOM   3610 2HB  LEU A 237     -50.025   2.901  -2.149  1.00  0.78           H  
ATOM   3611  HG  LEU A 237     -51.858   3.770  -3.578  1.00  0.78           H  
ATOM   3612 1HD1 LEU A 237     -51.694   6.092  -4.426  1.00  0.78           H  
ATOM   3613 2HD1 LEU A 237     -51.877   6.061  -2.671  1.00  0.78           H  
ATOM   3614 3HD1 LEU A 237     -50.282   6.374  -3.392  1.00  0.78           H  
ATOM   3615 1HD2 LEU A 237     -50.464   4.096  -5.589  1.00  0.78           H  
ATOM   3616 2HD2 LEU A 237     -49.066   4.372  -4.564  1.00  0.78           H  
ATOM   3617 3HD2 LEU A 237     -49.825   2.802  -4.562  1.00  0.78           H  
ATOM   3618  N   LEU A 238     -52.375   2.110  -0.894  1.00  0.81           N  
ATOM   3619  CA  LEU A 238     -53.514   1.226  -1.000  1.00  0.81           C  
ATOM   3620  C   LEU A 238     -54.585   1.512   0.027  1.00  0.81           C  
ATOM   3621  O   LEU A 238     -55.770   1.538  -0.301  1.00  0.81           O  
ATOM   3622  CB  LEU A 238     -53.015  -0.205  -0.889  1.00  0.81           C  
ATOM   3623  CG  LEU A 238     -52.304  -0.656  -2.098  1.00  0.81           C  
ATOM   3624  CD1 LEU A 238     -51.609  -1.981  -1.840  1.00  0.81           C  
ATOM   3625  CD2 LEU A 238     -53.391  -0.764  -3.193  1.00  0.81           C  
ATOM   3626  H   LEU A 238     -51.463   1.719  -0.647  1.00  0.81           H  
ATOM   3627  HA  LEU A 238     -53.950   1.361  -1.987  1.00  0.81           H  
ATOM   3628 1HB  LEU A 238     -52.328  -0.274  -0.040  1.00  0.81           H  
ATOM   3629 2HB  LEU A 238     -53.848  -0.869  -0.722  1.00  0.81           H  
ATOM   3630  HG  LEU A 238     -51.542   0.075  -2.386  1.00  0.81           H  
ATOM   3631 1HD1 LEU A 238     -51.100  -2.300  -2.744  1.00  0.81           H  
ATOM   3632 2HD1 LEU A 238     -50.874  -1.852  -1.041  1.00  0.81           H  
ATOM   3633 3HD1 LEU A 238     -52.343  -2.732  -1.544  1.00  0.81           H  
ATOM   3634 1HD2 LEU A 238     -52.993  -1.078  -4.115  1.00  0.81           H  
ATOM   3635 2HD2 LEU A 238     -54.146  -1.489  -2.874  1.00  0.81           H  
ATOM   3636 3HD2 LEU A 238     -53.867   0.204  -3.335  1.00  0.81           H  
ATOM   3637  N   GLU A 239     -54.190   1.789   1.261  1.00  0.84           N  
ATOM   3638  CA  GLU A 239     -55.180   2.068   2.287  1.00  0.84           C  
ATOM   3639  C   GLU A 239     -55.975   3.339   1.976  1.00  0.84           C  
ATOM   3640  O   GLU A 239     -57.185   3.390   2.201  1.00  0.84           O  
ATOM   3641  CB  GLU A 239     -54.494   2.172   3.642  1.00  0.84           C  
ATOM   3642  CG  GLU A 239     -53.944   0.837   4.147  1.00  0.84           C  
ATOM   3643  CD  GLU A 239     -53.111   0.964   5.385  1.00  0.84           C  
ATOM   3644  OE1 GLU A 239     -52.871   2.063   5.823  1.00  0.84           O  
ATOM   3645  OE2 GLU A 239     -52.687  -0.055   5.887  1.00  0.84           O  
ATOM   3646  H   GLU A 239     -53.195   1.769   1.495  1.00  0.84           H  
ATOM   3647  HA  GLU A 239     -55.881   1.234   2.320  1.00  0.84           H  
ATOM   3648 1HB  GLU A 239     -53.673   2.876   3.572  1.00  0.84           H  
ATOM   3649 2HB  GLU A 239     -55.196   2.556   4.380  1.00  0.84           H  
ATOM   3650 1HG  GLU A 239     -54.780   0.171   4.355  1.00  0.84           H  
ATOM   3651 2HG  GLU A 239     -53.350   0.381   3.359  1.00  0.84           H  
ATOM   3652  N   LYS A 240     -55.299   4.360   1.435  1.00  0.85           N  
ATOM   3653  CA  LYS A 240     -55.942   5.623   1.099  1.00  0.85           C  
ATOM   3654  C   LYS A 240     -56.773   5.538  -0.175  1.00  0.85           C  
ATOM   3655  O   LYS A 240     -57.868   6.091  -0.227  1.00  0.85           O  
ATOM   3656  CB  LYS A 240     -54.893   6.714   0.965  1.00  0.85           C  
ATOM   3657  CG  LYS A 240     -54.227   7.096   2.280  1.00  0.85           C  
ATOM   3658  CD  LYS A 240     -53.118   8.106   2.068  1.00  0.85           C  
ATOM   3659  CE  LYS A 240     -52.328   8.310   3.355  1.00  0.85           C  
ATOM   3660  NZ  LYS A 240     -53.078   9.100   4.363  1.00  0.85           N  
ATOM   3661  H   LYS A 240     -54.293   4.278   1.286  1.00  0.85           H  
ATOM   3662  HA  LYS A 240     -56.615   5.888   1.913  1.00  0.85           H  
ATOM   3663 1HB  LYS A 240     -54.114   6.380   0.272  1.00  0.85           H  
ATOM   3664 2HB  LYS A 240     -55.357   7.607   0.548  1.00  0.85           H  
ATOM   3665 1HG  LYS A 240     -54.972   7.530   2.945  1.00  0.85           H  
ATOM   3666 2HG  LYS A 240     -53.820   6.207   2.758  1.00  0.85           H  
ATOM   3667 1HD  LYS A 240     -52.466   7.737   1.295  1.00  0.85           H  
ATOM   3668 2HD  LYS A 240     -53.536   9.063   1.747  1.00  0.85           H  
ATOM   3669 1HE  LYS A 240     -52.107   7.328   3.772  1.00  0.85           H  
ATOM   3670 2HE  LYS A 240     -51.389   8.818   3.132  1.00  0.85           H  
ATOM   3671 1HZ  LYS A 240     -52.526   9.197   5.200  1.00  0.85           H  
ATOM   3672 2HZ  LYS A 240     -53.252  10.031   3.969  1.00  0.85           H  
ATOM   3673 3HZ  LYS A 240     -53.949   8.644   4.584  1.00  0.85           H  
ATOM   3674  N   LEU A 241     -56.283   4.829  -1.200  1.00  0.84           N  
ATOM   3675  CA  LEU A 241     -57.054   4.718  -2.433  1.00  0.84           C  
ATOM   3676  C   LEU A 241     -58.240   3.774  -2.239  1.00  0.84           C  
ATOM   3677  O   LEU A 241     -59.312   3.967  -2.810  1.00  0.84           O  
ATOM   3678  CB  LEU A 241     -56.198   4.158  -3.586  1.00  0.84           C  
ATOM   3679  CG  LEU A 241     -55.040   5.019  -4.120  1.00  0.84           C  
ATOM   3680  CD1 LEU A 241     -54.287   4.211  -5.199  1.00  0.84           C  
ATOM   3681  CD2 LEU A 241     -55.587   6.309  -4.635  1.00  0.84           C  
ATOM   3682  H   LEU A 241     -55.366   4.389  -1.135  1.00  0.84           H  
ATOM   3683  HA  LEU A 241     -57.430   5.704  -2.697  1.00  0.84           H  
ATOM   3684 1HB  LEU A 241     -55.756   3.218  -3.243  1.00  0.84           H  
ATOM   3685 2HB  LEU A 241     -56.855   3.935  -4.425  1.00  0.84           H  
ATOM   3686  HG  LEU A 241     -54.334   5.235  -3.325  1.00  0.84           H  
ATOM   3687 1HD1 LEU A 241     -53.456   4.798  -5.588  1.00  0.84           H  
ATOM   3688 2HD1 LEU A 241     -53.907   3.287  -4.760  1.00  0.84           H  
ATOM   3689 3HD1 LEU A 241     -54.966   3.966  -6.012  1.00  0.84           H  
ATOM   3690 1HD2 LEU A 241     -54.776   6.919  -5.022  1.00  0.84           H  
ATOM   3691 2HD2 LEU A 241     -56.309   6.123  -5.417  1.00  0.84           H  
ATOM   3692 3HD2 LEU A 241     -56.067   6.822  -3.812  1.00  0.84           H  
ATOM   3693  N   GLY A 242     -58.020   2.712  -1.461  1.00  0.81           N  
ATOM   3694  CA  GLY A 242     -59.009   1.678  -1.185  1.00  0.81           C  
ATOM   3695  C   GLY A 242     -59.083   0.627  -2.291  1.00  0.81           C  
ATOM   3696  O   GLY A 242     -59.888  -0.301  -2.221  1.00  0.81           O  
ATOM   3697  H   GLY A 242     -57.113   2.586  -1.021  1.00  0.81           H  
ATOM   3698 1HA  GLY A 242     -58.754   1.196  -0.241  1.00  0.81           H  
ATOM   3699 2HA  GLY A 242     -59.986   2.142  -1.053  1.00  0.81           H  
ATOM   3700  N   SER A 243     -58.273   0.789  -3.332  1.00  0.77           N  
ATOM   3701  CA  SER A 243     -58.322  -0.141  -4.441  1.00  0.77           C  
ATOM   3702  C   SER A 243     -57.601  -1.440  -4.096  1.00  0.77           C  
ATOM   3703  O   SER A 243     -56.666  -1.410  -3.306  1.00  0.77           O  
ATOM   3704  CB  SER A 243     -57.627   0.457  -5.646  1.00  0.77           C  
ATOM   3705  OG  SER A 243     -56.247   0.562  -5.440  1.00  0.77           O  
ATOM   3706  H   SER A 243     -57.630   1.565  -3.341  1.00  0.77           H  
ATOM   3707  HA  SER A 243     -59.367  -0.301  -4.679  1.00  0.77           H  
ATOM   3708 1HB  SER A 243     -57.813  -0.165  -6.526  1.00  0.77           H  
ATOM   3709 2HB  SER A 243     -58.041   1.442  -5.847  1.00  0.77           H  
ATOM   3710  HG  SER A 243     -55.931  -0.354  -5.427  1.00  0.77           H  
ATOM   3711  N   PRO A 244     -57.978  -2.569  -4.697  1.00  0.73           N  
ATOM   3712  CA  PRO A 244     -57.261  -3.823  -4.714  1.00  0.73           C  
ATOM   3713  C   PRO A 244     -55.892  -3.701  -5.330  1.00  0.73           C  
ATOM   3714  O   PRO A 244     -55.698  -2.925  -6.276  1.00  0.73           O  
ATOM   3715  CB  PRO A 244     -58.140  -4.692  -5.606  1.00  0.73           C  
ATOM   3716  CG  PRO A 244     -59.489  -4.123  -5.472  1.00  0.73           C  
ATOM   3717  CD  PRO A 244     -59.294  -2.646  -5.322  1.00  0.73           C  
ATOM   3718  HA  PRO A 244     -57.195  -4.221  -3.690  1.00  0.73           H  
ATOM   3719 1HB  PRO A 244     -57.775  -4.626  -6.644  1.00  0.73           H  
ATOM   3720 2HB  PRO A 244     -58.105  -5.706  -5.357  1.00  0.73           H  
ATOM   3721 1HG  PRO A 244     -60.064  -4.391  -6.346  1.00  0.73           H  
ATOM   3722 2HG  PRO A 244     -59.996  -4.577  -4.618  1.00  0.73           H  
ATOM   3723 1HD  PRO A 244     -59.297  -2.148  -6.288  1.00  0.73           H  
ATOM   3724 2HD  PRO A 244     -60.082  -2.281  -4.657  1.00  0.73           H  
ATOM   3725  N   ALA A 245     -54.974  -4.512  -4.840  1.00  0.70           N  
ATOM   3726  CA  ALA A 245     -53.658  -4.605  -5.427  1.00  0.70           C  
ATOM   3727  C   ALA A 245     -53.370  -6.010  -5.871  1.00  0.70           C  
ATOM   3728  O   ALA A 245     -53.685  -6.993  -5.189  1.00  0.70           O  
ATOM   3729  CB  ALA A 245     -52.571  -4.211  -4.454  1.00  0.70           C  
ATOM   3730  H   ALA A 245     -55.195  -5.078  -4.034  1.00  0.70           H  
ATOM   3731  HA  ALA A 245     -53.626  -3.952  -6.293  1.00  0.70           H  
ATOM   3732 1HB  ALA A 245     -51.598  -4.285  -4.947  1.00  0.70           H  
ATOM   3733 2HB  ALA A 245     -52.738  -3.232  -4.151  1.00  0.70           H  
ATOM   3734 3HB  ALA A 245     -52.595  -4.871  -3.591  1.00  0.70           H  
ATOM   3735  N   LEU A 246     -52.706  -6.072  -6.992  1.00  0.70           N  
ATOM   3736  CA  LEU A 246     -52.162  -7.277  -7.547  1.00  0.70           C  
ATOM   3737  C   LEU A 246     -50.687  -7.028  -7.706  1.00  0.70           C  
ATOM   3738  O   LEU A 246     -50.280  -5.905  -8.022  1.00  0.70           O  
ATOM   3739  CB  LEU A 246     -52.858  -7.643  -8.842  1.00  0.70           C  
ATOM   3740  CG  LEU A 246     -54.266  -8.006  -8.743  1.00  0.70           C  
ATOM   3741  CD1 LEU A 246     -54.785  -8.247 -10.092  1.00  0.70           C  
ATOM   3742  CD2 LEU A 246     -54.346  -9.195  -7.931  1.00  0.70           C  
ATOM   3743  H   LEU A 246     -52.538  -5.196  -7.486  1.00  0.70           H  
ATOM   3744  HA  LEU A 246     -52.292  -8.099  -6.842  1.00  0.70           H  
ATOM   3745 1HB  LEU A 246     -52.837  -6.786  -9.489  1.00  0.70           H  
ATOM   3746 2HB  LEU A 246     -52.360  -8.471  -9.283  1.00  0.70           H  
ATOM   3747  HG  LEU A 246     -54.849  -7.202  -8.294  1.00  0.70           H  
ATOM   3748 1HD1 LEU A 246     -55.820  -8.532 -10.046  1.00  0.70           H  
ATOM   3749 2HD1 LEU A 246     -54.683  -7.351 -10.665  1.00  0.70           H  
ATOM   3750 3HD1 LEU A 246     -54.216  -9.044 -10.560  1.00  0.70           H  
ATOM   3751 1HD2 LEU A 246     -55.377  -9.515  -7.861  1.00  0.70           H  
ATOM   3752 2HD2 LEU A 246     -53.757  -9.973  -8.372  1.00  0.70           H  
ATOM   3753 3HD2 LEU A 246     -53.951  -8.982  -6.943  1.00  0.70           H  
ATOM   3754  N   VAL A 247     -49.883  -8.034  -7.452  1.00  0.72           N  
ATOM   3755  CA  VAL A 247     -48.466  -7.773  -7.508  1.00  0.72           C  
ATOM   3756  C   VAL A 247     -47.778  -8.693  -8.506  1.00  0.72           C  
ATOM   3757  O   VAL A 247     -48.075  -9.885  -8.575  1.00  0.72           O  
ATOM   3758  CB  VAL A 247     -47.893  -7.906  -6.089  1.00  0.72           C  
ATOM   3759  CG1 VAL A 247     -46.464  -7.553  -6.096  1.00  0.72           C  
ATOM   3760  CG2 VAL A 247     -48.678  -7.009  -5.108  1.00  0.72           C  
ATOM   3761  H   VAL A 247     -50.247  -8.953  -7.186  1.00  0.72           H  
ATOM   3762  HA  VAL A 247     -48.298  -6.749  -7.839  1.00  0.72           H  
ATOM   3763  HB  VAL A 247     -47.971  -8.945  -5.764  1.00  0.72           H  
ATOM   3764 1HG1 VAL A 247     -46.091  -7.651  -5.087  1.00  0.72           H  
ATOM   3765 2HG1 VAL A 247     -45.921  -8.207  -6.764  1.00  0.72           H  
ATOM   3766 3HG1 VAL A 247     -46.341  -6.525  -6.424  1.00  0.72           H  
ATOM   3767 1HG2 VAL A 247     -48.255  -7.125  -4.111  1.00  0.72           H  
ATOM   3768 2HG2 VAL A 247     -48.601  -5.981  -5.415  1.00  0.72           H  
ATOM   3769 3HG2 VAL A 247     -49.726  -7.299  -5.084  1.00  0.72           H  
ATOM   3770  N   SER A 248     -46.895  -8.124  -9.316  1.00  0.75           N  
ATOM   3771  CA  SER A 248     -46.165  -8.883 -10.313  1.00  0.75           C  
ATOM   3772  C   SER A 248     -45.291  -9.897  -9.634  1.00  0.75           C  
ATOM   3773  O   SER A 248     -44.858  -9.699  -8.500  1.00  0.75           O  
ATOM   3774  CB  SER A 248     -45.341  -7.947 -11.165  1.00  0.75           C  
ATOM   3775  OG  SER A 248     -44.370  -7.320 -10.392  1.00  0.75           O  
ATOM   3776  H   SER A 248     -46.702  -7.133  -9.220  1.00  0.75           H  
ATOM   3777  HA  SER A 248     -46.868  -9.420 -10.940  1.00  0.75           H  
ATOM   3778 1HB  SER A 248     -44.865  -8.494 -11.961  1.00  0.75           H  
ATOM   3779 2HB  SER A 248     -45.988  -7.195 -11.621  1.00  0.75           H  
ATOM   3780  HG  SER A 248     -44.873  -6.668  -9.852  1.00  0.75           H  
ATOM   3781  N   TRP A 249     -44.963 -10.960 -10.344  1.00  0.79           N  
ATOM   3782  CA  TRP A 249     -44.219 -12.049  -9.716  1.00  0.79           C  
ATOM   3783  C   TRP A 249     -42.911 -11.578  -9.063  1.00  0.79           C  
ATOM   3784  O   TRP A 249     -42.626 -11.883  -7.899  1.00  0.79           O  
ATOM   3785  CB  TRP A 249     -43.884 -13.107 -10.757  1.00  0.79           C  
ATOM   3786  CG  TRP A 249     -45.079 -13.622 -11.492  1.00  0.79           C  
ATOM   3787  CD1 TRP A 249     -46.342 -13.132 -11.401  1.00  0.79           C  
ATOM   3788  CD2 TRP A 249     -45.141 -14.706 -12.457  1.00  0.79           C  
ATOM   3789  NE1 TRP A 249     -47.175 -13.802 -12.250  1.00  0.79           N  
ATOM   3790  CE2 TRP A 249     -46.468 -14.772 -12.902  1.00  0.79           C  
ATOM   3791  CE3 TRP A 249     -44.191 -15.601 -12.981  1.00  0.79           C  
ATOM   3792  CZ2 TRP A 249     -46.883 -15.688 -13.849  1.00  0.79           C  
ATOM   3793  CZ3 TRP A 249     -44.612 -16.533 -13.932  1.00  0.79           C  
ATOM   3794  CH2 TRP A 249     -45.930 -16.565 -14.355  1.00  0.79           C  
ATOM   3795  H   TRP A 249     -45.310 -11.025 -11.305  1.00  0.79           H  
ATOM   3796  HA  TRP A 249     -44.852 -12.499  -8.960  1.00  0.79           H  
ATOM   3797 1HB  TRP A 249     -43.191 -12.698 -11.472  1.00  0.79           H  
ATOM   3798 2HB  TRP A 249     -43.393 -13.922 -10.298  1.00  0.79           H  
ATOM   3799  HD1 TRP A 249     -46.645 -12.302 -10.771  1.00  0.79           H  
ATOM   3800  HE1 TRP A 249     -48.171 -13.583 -12.387  1.00  0.79           H  
ATOM   3801  HE3 TRP A 249     -43.149 -15.566 -12.648  1.00  0.79           H  
ATOM   3802  HZ2 TRP A 249     -47.912 -15.727 -14.191  1.00  0.79           H  
ATOM   3803  HZ3 TRP A 249     -43.873 -17.227 -14.339  1.00  0.79           H  
ATOM   3804  HH2 TRP A 249     -46.229 -17.285 -15.100  1.00  0.79           H  
ATOM   3805  N   ALA A 250     -42.175 -10.730  -9.779  1.00  0.81           N  
ATOM   3806  CA  ALA A 250     -40.877 -10.209  -9.346  1.00  0.81           C  
ATOM   3807  C   ALA A 250     -40.920  -9.394  -8.050  1.00  0.81           C  
ATOM   3808  O   ALA A 250     -39.877  -9.212  -7.408  1.00  0.81           O  
ATOM   3809  CB  ALA A 250     -40.277  -9.338 -10.435  1.00  0.81           C  
ATOM   3810  H   ALA A 250     -42.514 -10.474 -10.694  1.00  0.81           H  
ATOM   3811  HA  ALA A 250     -40.227 -11.067  -9.180  1.00  0.81           H  
ATOM   3812 1HB  ALA A 250     -39.289  -8.998 -10.124  1.00  0.81           H  
ATOM   3813 2HB  ALA A 250     -40.189  -9.912 -11.355  1.00  0.81           H  
ATOM   3814 3HB  ALA A 250     -40.921  -8.476 -10.605  1.00  0.81           H  
ATOM   3815  N   GLY A 251     -42.087  -8.830  -7.721  1.00  0.82           N  
ATOM   3816  CA  GLY A 251     -42.251  -7.975  -6.556  1.00  0.82           C  
ATOM   3817  C   GLY A 251     -43.282  -8.488  -5.543  1.00  0.82           C  
ATOM   3818  O   GLY A 251     -43.729  -7.720  -4.690  1.00  0.82           O  
ATOM   3819  H   GLY A 251     -42.923  -9.049  -8.264  1.00  0.82           H  
ATOM   3820 1HA  GLY A 251     -41.289  -7.858  -6.055  1.00  0.82           H  
ATOM   3821 2HA  GLY A 251     -42.541  -6.986  -6.896  1.00  0.82           H  
ATOM   3822  N   ILE A 252     -43.618  -9.784  -5.559  1.00  0.81           N  
ATOM   3823  CA  ILE A 252     -44.659 -10.288  -4.632  1.00  0.81           C  
ATOM   3824  C   ILE A 252     -44.426  -9.977  -3.173  1.00  0.81           C  
ATOM   3825  O   ILE A 252     -45.365  -9.636  -2.445  1.00  0.81           O  
ATOM   3826  CB  ILE A 252     -44.862 -11.801  -4.734  1.00  0.81           C  
ATOM   3827  CG1 ILE A 252     -45.525 -12.124  -6.036  1.00  0.81           C  
ATOM   3828  CG2 ILE A 252     -45.679 -12.302  -3.571  1.00  0.81           C  
ATOM   3829  CD1 ILE A 252     -45.501 -13.568  -6.330  1.00  0.81           C  
ATOM   3830  H   ILE A 252     -43.216 -10.407  -6.268  1.00  0.81           H  
ATOM   3831  HA  ILE A 252     -45.601  -9.846  -4.915  1.00  0.81           H  
ATOM   3832  HB  ILE A 252     -43.891 -12.297  -4.733  1.00  0.81           H  
ATOM   3833 1HG1 ILE A 252     -46.559 -11.776  -6.015  1.00  0.81           H  
ATOM   3834 2HG1 ILE A 252     -45.010 -11.590  -6.822  1.00  0.81           H  
ATOM   3835 1HG2 ILE A 252     -45.800 -13.375  -3.667  1.00  0.81           H  
ATOM   3836 2HG2 ILE A 252     -45.167 -12.078  -2.632  1.00  0.81           H  
ATOM   3837 3HG2 ILE A 252     -46.651 -11.814  -3.576  1.00  0.81           H  
ATOM   3838 1HD1 ILE A 252     -45.974 -13.763  -7.291  1.00  0.81           H  
ATOM   3839 2HD1 ILE A 252     -44.462 -13.850  -6.355  1.00  0.81           H  
ATOM   3840 3HD1 ILE A 252     -46.015 -14.122  -5.550  1.00  0.81           H  
ATOM   3841  N   ASP A 253     -43.187 -10.070  -2.742  1.00  0.80           N  
ATOM   3842  CA  ASP A 253     -42.870  -9.880  -1.344  1.00  0.80           C  
ATOM   3843  C   ASP A 253     -42.931  -8.427  -0.856  1.00  0.80           C  
ATOM   3844  O   ASP A 253     -42.641  -8.158   0.305  1.00  0.80           O  
ATOM   3845  CB  ASP A 253     -41.504 -10.482  -1.100  1.00  0.80           C  
ATOM   3846  CG  ASP A 253     -40.354  -9.792  -1.857  1.00  0.80           C  
ATOM   3847  OD1 ASP A 253     -40.532  -8.715  -2.371  1.00  0.80           O  
ATOM   3848  OD2 ASP A 253     -39.303 -10.399  -1.960  1.00  0.80           O  
ATOM   3849  H   ASP A 253     -42.460 -10.321  -3.398  1.00  0.80           H  
ATOM   3850  HA  ASP A 253     -43.592 -10.451  -0.760  1.00  0.80           H  
ATOM   3851 1HB  ASP A 253     -41.301 -10.428  -0.033  1.00  0.80           H  
ATOM   3852 2HB  ASP A 253     -41.525 -11.540  -1.372  1.00  0.80           H  
ATOM   3853  N   MET A 254     -43.355  -7.488  -1.707  1.00  0.80           N  
ATOM   3854  CA  MET A 254     -43.539  -6.124  -1.245  1.00  0.80           C  
ATOM   3855  C   MET A 254     -44.677  -6.002  -0.243  1.00  0.80           C  
ATOM   3856  O   MET A 254     -44.646  -5.137   0.632  1.00  0.80           O  
ATOM   3857  CB  MET A 254     -43.820  -5.177  -2.398  1.00  0.80           C  
ATOM   3858  CG  MET A 254     -42.647  -4.927  -3.265  1.00  0.80           C  
ATOM   3859  SD  MET A 254     -42.930  -3.633  -4.429  1.00  0.80           S  
ATOM   3860  CE  MET A 254     -44.095  -4.412  -5.486  1.00  0.80           C  
ATOM   3861  H   MET A 254     -43.553  -7.725  -2.680  1.00  0.80           H  
ATOM   3862  HA  MET A 254     -42.621  -5.805  -0.749  1.00  0.80           H  
ATOM   3863 1HB  MET A 254     -44.608  -5.600  -3.024  1.00  0.80           H  
ATOM   3864 2HB  MET A 254     -44.178  -4.228  -2.010  1.00  0.80           H  
ATOM   3865 1HG  MET A 254     -41.813  -4.643  -2.631  1.00  0.80           H  
ATOM   3866 2HG  MET A 254     -42.377  -5.830  -3.799  1.00  0.80           H  
ATOM   3867 1HE  MET A 254     -44.341  -3.732  -6.266  1.00  0.80           H  
ATOM   3868 2HE  MET A 254     -43.669  -5.301  -5.910  1.00  0.80           H  
ATOM   3869 3HE  MET A 254     -44.991  -4.673  -4.919  1.00  0.80           H  
ATOM   3870  N   LEU A 255     -45.722  -6.816  -0.402  1.00  0.79           N  
ATOM   3871  CA  LEU A 255     -46.872  -6.673   0.485  1.00  0.79           C  
ATOM   3872  C   LEU A 255     -47.159  -7.957   1.248  1.00  0.79           C  
ATOM   3873  O   LEU A 255     -47.132  -9.049   0.685  1.00  0.79           O  
ATOM   3874  CB  LEU A 255     -48.115  -6.263  -0.324  1.00  0.79           C  
ATOM   3875  CG  LEU A 255     -48.009  -4.930  -1.145  1.00  0.79           C  
ATOM   3876  CD1 LEU A 255     -49.253  -4.749  -1.980  1.00  0.79           C  
ATOM   3877  CD2 LEU A 255     -47.855  -3.751  -0.211  1.00  0.79           C  
ATOM   3878  H   LEU A 255     -45.690  -7.557  -1.109  1.00  0.79           H  
ATOM   3879  HA  LEU A 255     -46.659  -5.892   1.212  1.00  0.79           H  
ATOM   3880 1HB  LEU A 255     -48.358  -7.068  -1.017  1.00  0.79           H  
ATOM   3881 2HB  LEU A 255     -48.942  -6.151   0.376  1.00  0.79           H  
ATOM   3882  HG  LEU A 255     -47.150  -4.984  -1.818  1.00  0.79           H  
ATOM   3883 1HD1 LEU A 255     -49.166  -3.831  -2.546  1.00  0.79           H  
ATOM   3884 2HD1 LEU A 255     -49.375  -5.584  -2.659  1.00  0.79           H  
ATOM   3885 3HD1 LEU A 255     -50.116  -4.686  -1.325  1.00  0.79           H  
ATOM   3886 1HD2 LEU A 255     -47.787  -2.852  -0.789  1.00  0.79           H  
ATOM   3887 2HD2 LEU A 255     -48.720  -3.693   0.450  1.00  0.79           H  
ATOM   3888 3HD2 LEU A 255     -46.949  -3.866   0.387  1.00  0.79           H  
ATOM   3889  N   ASP A 256     -47.476  -7.833   2.534  1.00  0.79           N  
ATOM   3890  CA  ASP A 256     -47.866  -9.010   3.304  1.00  0.79           C  
ATOM   3891  C   ASP A 256     -49.128  -9.582   2.674  1.00  0.79           C  
ATOM   3892  O   ASP A 256     -50.090  -8.847   2.421  1.00  0.79           O  
ATOM   3893  CB  ASP A 256     -48.102  -8.676   4.780  1.00  0.79           C  
ATOM   3894  CG  ASP A 256     -48.299  -9.924   5.695  1.00  0.79           C  
ATOM   3895  OD1 ASP A 256     -47.369 -10.310   6.401  1.00  0.79           O  
ATOM   3896  OD2 ASP A 256     -49.367 -10.503   5.656  1.00  0.79           O  
ATOM   3897  H   ASP A 256     -47.460  -6.921   2.971  1.00  0.79           H  
ATOM   3898  HA  ASP A 256     -47.074  -9.760   3.235  1.00  0.79           H  
ATOM   3899 1HB  ASP A 256     -47.257  -8.107   5.155  1.00  0.79           H  
ATOM   3900 2HB  ASP A 256     -48.982  -8.039   4.870  1.00  0.79           H  
ATOM   3901  N   SER A 257     -49.150 -10.889   2.464  1.00  0.79           N  
ATOM   3902  CA  SER A 257     -50.286 -11.565   1.861  1.00  0.79           C  
ATOM   3903  C   SER A 257     -51.597 -11.487   2.657  1.00  0.79           C  
ATOM   3904  O   SER A 257     -52.660 -11.751   2.098  1.00  0.79           O  
ATOM   3905  CB  SER A 257     -49.925 -13.012   1.626  1.00  0.79           C  
ATOM   3906  OG  SER A 257     -49.692 -13.663   2.838  1.00  0.79           O  
ATOM   3907  H   SER A 257     -48.335 -11.453   2.707  1.00  0.79           H  
ATOM   3908  HA  SER A 257     -50.462 -11.098   0.892  1.00  0.79           H  
ATOM   3909 1HB  SER A 257     -50.737 -13.507   1.096  1.00  0.79           H  
ATOM   3910 2HB  SER A 257     -49.033 -13.075   1.002  1.00  0.79           H  
ATOM   3911  HG  SER A 257     -48.831 -13.302   3.163  1.00  0.79           H  
ATOM   3912  N   SER A 258     -51.548 -11.153   3.956  1.00  0.78           N  
ATOM   3913  CA  SER A 258     -52.778 -11.060   4.737  1.00  0.78           C  
ATOM   3914  C   SER A 258     -53.446  -9.693   4.593  1.00  0.78           C  
ATOM   3915  O   SER A 258     -54.524  -9.467   5.145  1.00  0.78           O  
ATOM   3916  CB  SER A 258     -52.537 -11.350   6.212  1.00  0.78           C  
ATOM   3917  OG  SER A 258     -51.785 -10.346   6.828  1.00  0.78           O  
ATOM   3918  H   SER A 258     -50.655 -10.937   4.417  1.00  0.78           H  
ATOM   3919  HA  SER A 258     -53.473 -11.811   4.362  1.00  0.78           H  
ATOM   3920 1HB  SER A 258     -53.494 -11.448   6.719  1.00  0.78           H  
ATOM   3921 2HB  SER A 258     -52.017 -12.300   6.310  1.00  0.78           H  
ATOM   3922  HG  SER A 258     -50.897 -10.389   6.417  1.00  0.78           H  
ATOM   3923  N   HIS A 259     -52.797  -8.756   3.895  1.00  0.76           N  
ATOM   3924  CA  HIS A 259     -53.356  -7.419   3.784  1.00  0.76           C  
ATOM   3925  C   HIS A 259     -54.739  -7.502   3.092  1.00  0.76           C  
ATOM   3926  O   HIS A 259     -54.865  -8.156   2.056  1.00  0.76           O  
ATOM   3927  CB  HIS A 259     -52.393  -6.514   2.995  1.00  0.76           C  
ATOM   3928  CG  HIS A 259     -52.753  -5.052   2.998  1.00  0.76           C  
ATOM   3929  ND1 HIS A 259     -53.786  -4.519   2.244  1.00  0.76           N  
ATOM   3930  CD2 HIS A 259     -52.213  -4.014   3.687  1.00  0.76           C  
ATOM   3931  CE1 HIS A 259     -53.861  -3.211   2.483  1.00  0.76           C  
ATOM   3932  NE2 HIS A 259     -52.922  -2.890   3.351  1.00  0.76           N  
ATOM   3933  H   HIS A 259     -51.908  -8.966   3.437  1.00  0.76           H  
ATOM   3934  HA  HIS A 259     -53.427  -7.005   4.775  1.00  0.76           H  
ATOM   3935 1HB  HIS A 259     -51.389  -6.615   3.415  1.00  0.76           H  
ATOM   3936 2HB  HIS A 259     -52.339  -6.866   1.986  1.00  0.76           H  
ATOM   3937  HD2 HIS A 259     -51.379  -4.063   4.388  1.00  0.76           H  
ATOM   3938  HE1 HIS A 259     -54.567  -2.519   2.054  1.00  0.76           H  
ATOM   3939  HE2 HIS A 259     -52.753  -1.953   3.718  1.00  0.76           H  
ATOM   3940  N   PRO A 260     -55.776  -6.794   3.601  1.00  0.74           N  
ATOM   3941  CA  PRO A 260     -57.144  -6.731   3.084  1.00  0.74           C  
ATOM   3942  C   PRO A 260     -57.296  -6.432   1.589  1.00  0.74           C  
ATOM   3943  O   PRO A 260     -58.318  -6.806   0.988  1.00  0.74           O  
ATOM   3944  CB  PRO A 260     -57.727  -5.581   3.912  1.00  0.74           C  
ATOM   3945  CG  PRO A 260     -56.998  -5.640   5.218  1.00  0.74           C  
ATOM   3946  CD  PRO A 260     -55.604  -6.039   4.875  1.00  0.74           C  
ATOM   3947  HA  PRO A 260     -57.649  -7.674   3.331  1.00  0.74           H  
ATOM   3948 1HB  PRO A 260     -57.590  -4.625   3.381  1.00  0.74           H  
ATOM   3949 2HB  PRO A 260     -58.791  -5.727   4.049  1.00  0.74           H  
ATOM   3950 1HG  PRO A 260     -57.042  -4.661   5.720  1.00  0.74           H  
ATOM   3951 2HG  PRO A 260     -57.484  -6.363   5.889  1.00  0.74           H  
ATOM   3952 1HD  PRO A 260     -54.968  -5.158   4.752  1.00  0.74           H  
ATOM   3953 2HD  PRO A 260     -55.275  -6.703   5.689  1.00  0.74           H  
ATOM   3954  N   LEU A 261     -56.337  -5.707   1.002  1.00  0.72           N  
ATOM   3955  CA  LEU A 261     -56.417  -5.357  -0.407  1.00  0.72           C  
ATOM   3956  C   LEU A 261     -55.509  -6.178  -1.321  1.00  0.72           C  
ATOM   3957  O   LEU A 261     -55.393  -5.858  -2.499  1.00  0.72           O  
ATOM   3958  CB  LEU A 261     -56.112  -3.866  -0.575  1.00  0.72           C  
ATOM   3959  CG  LEU A 261     -57.109  -2.940   0.148  1.00  0.72           C  
ATOM   3960  CD1 LEU A 261     -56.685  -1.472   0.055  1.00  0.72           C  
ATOM   3961  CD2 LEU A 261     -58.441  -3.128  -0.492  1.00  0.72           C  
ATOM   3962  H   LEU A 261     -55.509  -5.395   1.518  1.00  0.72           H  
ATOM   3963  HA  LEU A 261     -57.442  -5.520  -0.730  1.00  0.72           H  
ATOM   3964 1HB  LEU A 261     -55.116  -3.667  -0.192  1.00  0.72           H  
ATOM   3965 2HB  LEU A 261     -56.126  -3.609  -1.633  1.00  0.72           H  
ATOM   3966  HG  LEU A 261     -57.162  -3.211   1.199  1.00  0.72           H  
ATOM   3967 1HD1 LEU A 261     -57.414  -0.849   0.567  1.00  0.72           H  
ATOM   3968 2HD1 LEU A 261     -55.726  -1.335   0.517  1.00  0.72           H  
ATOM   3969 3HD1 LEU A 261     -56.625  -1.162  -0.968  1.00  0.72           H  
ATOM   3970 1HD2 LEU A 261     -59.171  -2.495   0.008  1.00  0.72           H  
ATOM   3971 2HD2 LEU A 261     -58.381  -2.849  -1.543  1.00  0.72           H  
ATOM   3972 3HD2 LEU A 261     -58.737  -4.170  -0.407  1.00  0.72           H  
ATOM   3973  N   VAL A 262     -54.845  -7.222  -0.830  1.00  0.70           N  
ATOM   3974  CA  VAL A 262     -53.962  -7.949  -1.750  1.00  0.70           C  
ATOM   3975  C   VAL A 262     -54.582  -9.229  -2.267  1.00  0.70           C  
ATOM   3976  O   VAL A 262     -54.987 -10.112  -1.513  1.00  0.70           O  
ATOM   3977  CB  VAL A 262     -52.602  -8.222  -1.116  1.00  0.70           C  
ATOM   3978  CG1 VAL A 262     -51.710  -9.027  -2.060  1.00  0.70           C  
ATOM   3979  CG2 VAL A 262     -51.951  -6.888  -0.827  1.00  0.70           C  
ATOM   3980  H   VAL A 262     -54.943  -7.512   0.147  1.00  0.70           H  
ATOM   3981  HA  VAL A 262     -53.769  -7.313  -2.613  1.00  0.70           H  
ATOM   3982  HB  VAL A 262     -52.735  -8.789  -0.186  1.00  0.70           H  
ATOM   3983 1HG1 VAL A 262     -50.742  -9.195  -1.589  1.00  0.70           H  
ATOM   3984 2HG1 VAL A 262     -52.177  -9.977  -2.266  1.00  0.70           H  
ATOM   3985 3HG1 VAL A 262     -51.571  -8.473  -2.994  1.00  0.70           H  
ATOM   3986 1HG2 VAL A 262     -50.988  -7.056  -0.363  1.00  0.70           H  
ATOM   3987 2HG2 VAL A 262     -51.826  -6.348  -1.760  1.00  0.70           H  
ATOM   3988 3HG2 VAL A 262     -52.581  -6.307  -0.162  1.00  0.70           H  
ATOM   3989  N   PHE A 263     -54.634  -9.315  -3.588  1.00  0.71           N  
ATOM   3990  CA  PHE A 263     -55.282 -10.405  -4.298  1.00  0.71           C  
ATOM   3991  C   PHE A 263     -54.321 -11.259  -5.114  1.00  0.71           C  
ATOM   3992  O   PHE A 263     -54.619 -11.683  -6.229  1.00  0.71           O  
ATOM   3993  CB  PHE A 263     -56.387  -9.801  -5.124  1.00  0.71           C  
ATOM   3994  CG  PHE A 263     -57.358  -9.155  -4.194  1.00  0.71           C  
ATOM   3995  CD1 PHE A 263     -57.369  -7.812  -4.015  1.00  0.71           C  
ATOM   3996  CD2 PHE A 263     -58.214  -9.902  -3.466  1.00  0.71           C  
ATOM   3997  CE1 PHE A 263     -58.250  -7.218  -3.110  1.00  0.71           C  
ATOM   3998  CE2 PHE A 263     -59.077  -9.338  -2.568  1.00  0.71           C  
ATOM   3999  CZ  PHE A 263     -59.096  -7.983  -2.391  1.00  0.71           C  
ATOM   4000  H   PHE A 263     -54.252  -8.539  -4.133  1.00  0.71           H  
ATOM   4001  HA  PHE A 263     -55.751 -11.058  -3.559  1.00  0.71           H  
ATOM   4002 1HB  PHE A 263     -56.011  -9.043  -5.778  1.00  0.71           H  
ATOM   4003 2HB  PHE A 263     -56.884 -10.579  -5.691  1.00  0.71           H  
ATOM   4004  HD1 PHE A 263     -56.662  -7.204  -4.585  1.00  0.71           H  
ATOM   4005  HD2 PHE A 263     -58.188 -10.962  -3.605  1.00  0.71           H  
ATOM   4006  HE1 PHE A 263     -58.251  -6.144  -2.971  1.00  0.71           H  
ATOM   4007  HE2 PHE A 263     -59.735  -9.964  -2.002  1.00  0.71           H  
ATOM   4008  HZ  PHE A 263     -59.776  -7.528  -1.677  1.00  0.71           H  
ATOM   4009  N   GLY A 264     -53.168 -11.518  -4.519  1.00  0.72           N  
ATOM   4010  CA  GLY A 264     -52.109 -12.337  -5.094  1.00  0.72           C  
ATOM   4011  C   GLY A 264     -51.462 -11.766  -6.349  1.00  0.72           C  
ATOM   4012  O   GLY A 264     -51.030 -10.604  -6.364  1.00  0.72           O  
ATOM   4013  H   GLY A 264     -53.032 -11.123  -3.599  1.00  0.72           H  
ATOM   4014 1HA  GLY A 264     -51.341 -12.495  -4.337  1.00  0.72           H  
ATOM   4015 2HA  GLY A 264     -52.520 -13.320  -5.324  1.00  0.72           H  
ATOM   4016  N   ARG A 265     -51.371 -12.603  -7.385  1.00  0.75           N  
ATOM   4017  CA  ARG A 265     -50.719 -12.211  -8.625  1.00  0.75           C  
ATOM   4018  C   ARG A 265     -51.387 -12.807  -9.855  1.00  0.75           C  
ATOM   4019  O   ARG A 265     -51.850 -13.957  -9.849  1.00  0.75           O  
ATOM   4020  CB  ARG A 265     -49.260 -12.661  -8.573  1.00  0.75           C  
ATOM   4021  CG  ARG A 265     -49.039 -14.158  -8.635  1.00  0.75           C  
ATOM   4022  CD  ARG A 265     -49.518 -14.867  -7.391  1.00  0.75           C  
ATOM   4023  NE  ARG A 265     -48.878 -14.388  -6.151  1.00  0.75           N  
ATOM   4024  CZ  ARG A 265     -49.251 -14.775  -4.896  1.00  0.75           C  
ATOM   4025  NH1 ARG A 265     -50.226 -15.646  -4.738  1.00  0.75           N  
ATOM   4026  NH2 ARG A 265     -48.638 -14.294  -3.830  1.00  0.75           N  
ATOM   4027  H   ARG A 265     -51.761 -13.530  -7.299  1.00  0.75           H  
ATOM   4028  HA  ARG A 265     -50.749 -11.123  -8.706  1.00  0.75           H  
ATOM   4029 1HB  ARG A 265     -48.727 -12.223  -9.418  1.00  0.75           H  
ATOM   4030 2HB  ARG A 265     -48.786 -12.283  -7.664  1.00  0.75           H  
ATOM   4031 1HG  ARG A 265     -49.575 -14.564  -9.495  1.00  0.75           H  
ATOM   4032 2HG  ARG A 265     -47.972 -14.356  -8.755  1.00  0.75           H  
ATOM   4033 1HD  ARG A 265     -50.593 -14.735  -7.288  1.00  0.75           H  
ATOM   4034 2HD  ARG A 265     -49.308 -15.923  -7.502  1.00  0.75           H  
ATOM   4035  HE  ARG A 265     -48.120 -13.723  -6.237  1.00  0.75           H  
ATOM   4036 1HH1 ARG A 265     -50.686 -16.047  -5.542  1.00  0.75           H  
ATOM   4037 2HH1 ARG A 265     -50.491 -15.952  -3.815  1.00  0.75           H  
ATOM   4038 1HH2 ARG A 265     -47.885 -13.633  -3.937  1.00  0.75           H  
ATOM   4039 2HH2 ARG A 265     -48.914 -14.604  -2.910  1.00  0.75           H  
ATOM   4040  N   ALA A 266     -51.404 -11.996 -10.903  1.00  0.77           N  
ATOM   4041  CA  ALA A 266     -51.957 -12.288 -12.219  1.00  0.77           C  
ATOM   4042  C   ALA A 266     -50.898 -12.836 -13.155  1.00  0.77           C  
ATOM   4043  O   ALA A 266     -49.709 -12.722 -12.853  1.00  0.77           O  
ATOM   4044  CB  ALA A 266     -52.549 -11.026 -12.813  1.00  0.77           C  
ATOM   4045  H   ALA A 266     -50.990 -11.085 -10.777  1.00  0.77           H  
ATOM   4046  HA  ALA A 266     -52.736 -13.041 -12.104  1.00  0.77           H  
ATOM   4047 1HB  ALA A 266     -52.972 -11.257 -13.784  1.00  0.77           H  
ATOM   4048 2HB  ALA A 266     -53.329 -10.642 -12.159  1.00  0.77           H  
ATOM   4049 3HB  ALA A 266     -51.781 -10.284 -12.935  1.00  0.77           H  
ATOM   4050  N   GLY A 267     -51.332 -13.437 -14.272  1.00  0.79           N  
ATOM   4051  CA  GLY A 267     -50.382 -13.852 -15.318  1.00  0.79           C  
ATOM   4052  C   GLY A 267     -50.665 -15.210 -15.963  1.00  0.79           C  
ATOM   4053  O   GLY A 267     -51.677 -15.854 -15.676  1.00  0.79           O  
ATOM   4054  H   GLY A 267     -52.339 -13.534 -14.408  1.00  0.79           H  
ATOM   4055 1HA  GLY A 267     -50.380 -13.091 -16.099  1.00  0.79           H  
ATOM   4056 2HA  GLY A 267     -49.374 -13.852 -14.906  1.00  0.79           H  
ATOM   4057  N   VAL A 268     -49.693 -15.688 -16.758  1.00  0.81           N  
ATOM   4058  CA  VAL A 268     -49.775 -16.956 -17.498  1.00  0.81           C  
ATOM   4059  C   VAL A 268     -50.034 -18.099 -16.537  1.00  0.81           C  
ATOM   4060  O   VAL A 268     -50.778 -19.036 -16.821  1.00  0.81           O  
ATOM   4061  CB  VAL A 268     -48.437 -17.277 -18.218  1.00  0.81           C  
ATOM   4062  CG1 VAL A 268     -48.500 -18.674 -18.763  1.00  0.81           C  
ATOM   4063  CG2 VAL A 268     -48.151 -16.318 -19.368  1.00  0.81           C  
ATOM   4064  H   VAL A 268     -48.879 -15.096 -16.896  1.00  0.81           H  
ATOM   4065  HA  VAL A 268     -50.588 -16.896 -18.220  1.00  0.81           H  
ATOM   4066  HB  VAL A 268     -47.629 -17.226 -17.488  1.00  0.81           H  
ATOM   4067 1HG1 VAL A 268     -47.555 -18.923 -19.243  1.00  0.81           H  
ATOM   4068 2HG1 VAL A 268     -48.688 -19.366 -17.960  1.00  0.81           H  
ATOM   4069 3HG1 VAL A 268     -49.292 -18.740 -19.477  1.00  0.81           H  
ATOM   4070 1HG2 VAL A 268     -47.204 -16.579 -19.839  1.00  0.81           H  
ATOM   4071 2HG2 VAL A 268     -48.935 -16.401 -20.101  1.00  0.81           H  
ATOM   4072 3HG2 VAL A 268     -48.098 -15.302 -19.001  1.00  0.81           H  
ATOM   4073  N   TYR A 269     -49.348 -18.050 -15.417  1.00  0.80           N  
ATOM   4074  CA  TYR A 269     -49.474 -19.039 -14.375  1.00  0.80           C  
ATOM   4075  C   TYR A 269     -49.960 -18.385 -13.083  1.00  0.80           C  
ATOM   4076  O   TYR A 269     -49.535 -18.762 -11.992  1.00  0.80           O  
ATOM   4077  CB  TYR A 269     -48.154 -19.747 -14.181  1.00  0.80           C  
ATOM   4078  CG  TYR A 269     -47.642 -20.496 -15.432  1.00  0.80           C  
ATOM   4079  CD1 TYR A 269     -46.446 -20.123 -16.046  1.00  0.80           C  
ATOM   4080  CD2 TYR A 269     -48.375 -21.538 -15.968  1.00  0.80           C  
ATOM   4081  CE1 TYR A 269     -46.003 -20.790 -17.163  1.00  0.80           C  
ATOM   4082  CE2 TYR A 269     -47.934 -22.202 -17.083  1.00  0.80           C  
ATOM   4083  CZ  TYR A 269     -46.755 -21.833 -17.683  1.00  0.80           C  
ATOM   4084  OH  TYR A 269     -46.325 -22.496 -18.808  1.00  0.80           O  
ATOM   4085  H   TYR A 269     -48.743 -17.260 -15.262  1.00  0.80           H  
ATOM   4086  HA  TYR A 269     -50.225 -19.773 -14.668  1.00  0.80           H  
ATOM   4087 1HB  TYR A 269     -47.415 -19.008 -13.903  1.00  0.80           H  
ATOM   4088 2HB  TYR A 269     -48.224 -20.443 -13.364  1.00  0.80           H  
ATOM   4089  HD1 TYR A 269     -45.856 -19.314 -15.646  1.00  0.80           H  
ATOM   4090  HD2 TYR A 269     -49.303 -21.828 -15.514  1.00  0.80           H  
ATOM   4091  HE1 TYR A 269     -45.068 -20.497 -17.637  1.00  0.80           H  
ATOM   4092  HE2 TYR A 269     -48.521 -23.019 -17.498  1.00  0.80           H  
ATOM   4093  HH  TYR A 269     -45.502 -22.107 -19.113  1.00  0.80           H  
ATOM   4094  N   GLY A 270     -50.770 -17.333 -13.207  1.00  0.79           N  
ATOM   4095  CA  GLY A 270     -51.262 -16.632 -12.028  1.00  0.79           C  
ATOM   4096  C   GLY A 270     -52.522 -17.288 -11.482  1.00  0.79           C  
ATOM   4097  O   GLY A 270     -52.928 -18.361 -11.932  1.00  0.79           O  
ATOM   4098  H   GLY A 270     -51.093 -17.026 -14.123  1.00  0.79           H  
ATOM   4099 1HA  GLY A 270     -50.490 -16.610 -11.259  1.00  0.79           H  
ATOM   4100 2HA  GLY A 270     -51.478 -15.598 -12.288  1.00  0.79           H  
ATOM   4101  N   GLN A 271     -53.136 -16.645 -10.500  1.00  0.77           N  
ATOM   4102  CA  GLN A 271     -54.354 -17.176  -9.890  1.00  0.77           C  
ATOM   4103  C   GLN A 271     -55.557 -16.625 -10.635  1.00  0.77           C  
ATOM   4104  O   GLN A 271     -55.556 -15.458 -11.038  1.00  0.77           O  
ATOM   4105  CB  GLN A 271     -54.437 -16.866  -8.384  1.00  0.77           C  
ATOM   4106  CG  GLN A 271     -55.653 -17.506  -7.670  1.00  0.77           C  
ATOM   4107  CD  GLN A 271     -55.659 -17.227  -6.197  1.00  0.77           C  
ATOM   4108  OE1 GLN A 271     -54.631 -16.807  -5.660  1.00  0.77           O  
ATOM   4109  NE2 GLN A 271     -56.793 -17.435  -5.532  1.00  0.77           N  
ATOM   4110  H   GLN A 271     -52.749 -15.750 -10.191  1.00  0.77           H  
ATOM   4111  HA  GLN A 271     -54.356 -18.261 -10.008  1.00  0.77           H  
ATOM   4112 1HB  GLN A 271     -53.532 -17.220  -7.889  1.00  0.77           H  
ATOM   4113 2HB  GLN A 271     -54.489 -15.784  -8.237  1.00  0.77           H  
ATOM   4114 1HG  GLN A 271     -56.564 -17.108  -8.070  1.00  0.77           H  
ATOM   4115 2HG  GLN A 271     -55.624 -18.588  -7.810  1.00  0.77           H  
ATOM   4116 1HE2 GLN A 271     -56.837 -17.239  -4.549  1.00  0.77           H  
ATOM   4117 2HE2 GLN A 271     -57.632 -17.789  -6.006  1.00  0.77           H  
ATOM   4118  N   ARG A 272     -56.591 -17.445 -10.814  1.00  0.74           N  
ATOM   4119  CA  ARG A 272     -57.778 -16.976 -11.517  1.00  0.74           C  
ATOM   4120  C   ARG A 272     -58.374 -15.735 -10.888  1.00  0.74           C  
ATOM   4121  O   ARG A 272     -58.756 -14.817 -11.605  1.00  0.74           O  
ATOM   4122  CB  ARG A 272     -58.868 -18.022 -11.519  1.00  0.74           C  
ATOM   4123  CG  ARG A 272     -58.655 -19.234 -12.356  1.00  0.74           C  
ATOM   4124  CD  ARG A 272     -59.881 -20.021 -12.396  1.00  0.74           C  
ATOM   4125  NE  ARG A 272     -59.739 -21.310 -13.061  1.00  0.74           N  
ATOM   4126  CZ  ARG A 272     -59.592 -22.479 -12.413  1.00  0.74           C  
ATOM   4127  NH1 ARG A 272     -59.536 -22.502 -11.097  1.00  0.74           N  
ATOM   4128  NH2 ARG A 272     -59.534 -23.603 -13.083  1.00  0.74           N  
ATOM   4129  H   ARG A 272     -56.547 -18.395 -10.472  1.00  0.74           H  
ATOM   4130  HA  ARG A 272     -57.504 -16.740 -12.546  1.00  0.74           H  
ATOM   4131 1HB  ARG A 272     -59.022 -18.362 -10.505  1.00  0.74           H  
ATOM   4132 2HB  ARG A 272     -59.787 -17.571 -11.846  1.00  0.74           H  
ATOM   4133 1HG  ARG A 272     -58.433 -18.929 -13.369  1.00  0.74           H  
ATOM   4134 2HG  ARG A 272     -57.854 -19.828 -11.957  1.00  0.74           H  
ATOM   4135 1HD  ARG A 272     -60.222 -20.200 -11.380  1.00  0.74           H  
ATOM   4136 2HD  ARG A 272     -60.633 -19.445 -12.926  1.00  0.74           H  
ATOM   4137  HE  ARG A 272     -59.782 -21.340 -14.081  1.00  0.74           H  
ATOM   4138 1HH1 ARG A 272     -59.588 -21.641 -10.572  1.00  0.74           H  
ATOM   4139 2HH1 ARG A 272     -59.437 -23.384 -10.615  1.00  0.74           H  
ATOM   4140 1HH2 ARG A 272     -59.636 -23.604 -14.113  1.00  0.74           H  
ATOM   4141 2HH2 ARG A 272     -59.447 -24.470 -12.588  1.00  0.74           H  
ATOM   4142  N   ALA A 273     -58.420 -15.673  -9.556  1.00  0.72           N  
ATOM   4143  CA  ALA A 273     -59.004 -14.508  -8.911  1.00  0.72           C  
ATOM   4144  C   ALA A 273     -58.252 -13.247  -9.311  1.00  0.72           C  
ATOM   4145  O   ALA A 273     -58.858 -12.234  -9.649  1.00  0.72           O  
ATOM   4146  CB  ALA A 273     -58.964 -14.676  -7.403  1.00  0.72           C  
ATOM   4147  H   ALA A 273     -58.081 -16.439  -8.999  1.00  0.72           H  
ATOM   4148  HA  ALA A 273     -60.037 -14.413  -9.238  1.00  0.72           H  
ATOM   4149 1HB  ALA A 273     -59.414 -13.806  -6.919  1.00  0.72           H  
ATOM   4150 2HB  ALA A 273     -59.517 -15.575  -7.115  1.00  0.72           H  
ATOM   4151 3HB  ALA A 273     -57.930 -14.771  -7.072  1.00  0.72           H  
ATOM   4152  N   ALA A 274     -56.924 -13.314  -9.336  1.00  0.71           N  
ATOM   4153  CA  ALA A 274     -56.136 -12.147  -9.707  1.00  0.71           C  
ATOM   4154  C   ALA A 274     -56.409 -11.748 -11.142  1.00  0.71           C  
ATOM   4155  O   ALA A 274     -56.536 -10.562 -11.467  1.00  0.71           O  
ATOM   4156  CB  ALA A 274     -54.679 -12.432  -9.536  1.00  0.71           C  
ATOM   4157  H   ALA A 274     -56.456 -14.174  -9.087  1.00  0.71           H  
ATOM   4158  HA  ALA A 274     -56.421 -11.320  -9.060  1.00  0.71           H  
ATOM   4159 1HB  ALA A 274     -54.110 -11.568  -9.814  1.00  0.71           H  
ATOM   4160 2HB  ALA A 274     -54.469 -12.698  -8.504  1.00  0.71           H  
ATOM   4161 3HB  ALA A 274     -54.407 -13.261 -10.184  1.00  0.71           H  
ATOM   4162  N   ASN A 275     -56.534 -12.751 -12.013  1.00  0.71           N  
ATOM   4163  CA  ASN A 275     -56.805 -12.451 -13.401  1.00  0.71           C  
ATOM   4164  C   ASN A 275     -58.182 -11.824 -13.569  1.00  0.71           C  
ATOM   4165  O   ASN A 275     -58.347 -10.896 -14.363  1.00  0.71           O  
ATOM   4166  CB  ASN A 275     -56.668 -13.669 -14.283  1.00  0.71           C  
ATOM   4167  CG  ASN A 275     -55.217 -14.082 -14.519  1.00  0.71           C  
ATOM   4168  OD1 ASN A 275     -54.263 -13.394 -14.141  1.00  0.71           O  
ATOM   4169  ND2 ASN A 275     -55.050 -15.144 -15.218  1.00  0.71           N  
ATOM   4170  H   ASN A 275     -56.418 -13.717 -11.699  1.00  0.71           H  
ATOM   4171  HA  ASN A 275     -56.076 -11.715 -13.740  1.00  0.71           H  
ATOM   4172 1HB  ASN A 275     -57.184 -14.506 -13.809  1.00  0.71           H  
ATOM   4173 2HB  ASN A 275     -57.168 -13.489 -15.219  1.00  0.71           H  
ATOM   4174 1HD2 ASN A 275     -54.118 -15.465 -15.432  1.00  0.71           H  
ATOM   4175 2HD2 ASN A 275     -55.873 -15.602 -15.600  1.00  0.71           H  
ATOM   4176  N   PHE A 276     -59.164 -12.291 -12.788  1.00  0.71           N  
ATOM   4177  CA  PHE A 276     -60.512 -11.742 -12.874  1.00  0.71           C  
ATOM   4178  C   PHE A 276     -60.481 -10.292 -12.434  1.00  0.71           C  
ATOM   4179  O   PHE A 276     -61.129  -9.437 -13.031  1.00  0.71           O  
ATOM   4180  CB  PHE A 276     -61.488 -12.526 -11.991  1.00  0.71           C  
ATOM   4181  CG  PHE A 276     -61.740 -13.909 -12.495  1.00  0.71           C  
ATOM   4182  CD1 PHE A 276     -61.697 -14.184 -13.845  1.00  0.71           C  
ATOM   4183  CD2 PHE A 276     -61.998 -14.948 -11.623  1.00  0.71           C  
ATOM   4184  CE1 PHE A 276     -61.901 -15.460 -14.297  1.00  0.71           C  
ATOM   4185  CE2 PHE A 276     -62.200 -16.218 -12.101  1.00  0.71           C  
ATOM   4186  CZ  PHE A 276     -62.152 -16.475 -13.425  1.00  0.71           C  
ATOM   4187  H   PHE A 276     -58.975 -13.065 -12.154  1.00  0.71           H  
ATOM   4188  HA  PHE A 276     -60.850 -11.788 -13.906  1.00  0.71           H  
ATOM   4189 1HB  PHE A 276     -61.086 -12.598 -10.981  1.00  0.71           H  
ATOM   4190 2HB  PHE A 276     -62.439 -12.002 -11.929  1.00  0.71           H  
ATOM   4191  HD1 PHE A 276     -61.488 -13.381 -14.553  1.00  0.71           H  
ATOM   4192  HD2 PHE A 276     -62.032 -14.753 -10.553  1.00  0.71           H  
ATOM   4193  HE1 PHE A 276     -61.858 -15.667 -15.351  1.00  0.71           H  
ATOM   4194  HE2 PHE A 276     -62.387 -17.019 -11.433  1.00  0.71           H  
ATOM   4195  HZ  PHE A 276     -62.311 -17.487 -13.790  1.00  0.71           H  
ATOM   4196  N   ILE A 277     -59.693 -10.003 -11.408  1.00  0.72           N  
ATOM   4197  CA  ILE A 277     -59.591  -8.651 -10.895  1.00  0.72           C  
ATOM   4198  C   ILE A 277     -59.010  -7.724 -11.966  1.00  0.72           C  
ATOM   4199  O   ILE A 277     -59.545  -6.636 -12.191  1.00  0.72           O  
ATOM   4200  CB  ILE A 277     -58.806  -8.685  -9.581  1.00  0.72           C  
ATOM   4201  CG1 ILE A 277     -59.693  -9.396  -8.574  1.00  0.72           C  
ATOM   4202  CG2 ILE A 277     -58.392  -7.313  -9.086  1.00  0.72           C  
ATOM   4203  CD1 ILE A 277     -58.992  -9.780  -7.339  1.00  0.72           C  
ATOM   4204  H   ILE A 277     -59.185 -10.756 -10.940  1.00  0.72           H  
ATOM   4205  HA  ILE A 277     -60.585  -8.305 -10.655  1.00  0.72           H  
ATOM   4206  HB  ILE A 277     -57.932  -9.301  -9.714  1.00  0.72           H  
ATOM   4207 1HG1 ILE A 277     -60.518  -8.761  -8.339  1.00  0.72           H  
ATOM   4208 2HG1 ILE A 277     -60.094 -10.290  -9.032  1.00  0.72           H  
ATOM   4209 1HG2 ILE A 277     -57.848  -7.415  -8.145  1.00  0.72           H  
ATOM   4210 2HG2 ILE A 277     -57.748  -6.866  -9.824  1.00  0.72           H  
ATOM   4211 3HG2 ILE A 277     -59.269  -6.691  -8.930  1.00  0.72           H  
ATOM   4212 1HD1 ILE A 277     -59.679 -10.294  -6.665  1.00  0.72           H  
ATOM   4213 2HD1 ILE A 277     -58.174 -10.448  -7.595  1.00  0.72           H  
ATOM   4214 3HD1 ILE A 277     -58.604  -8.887  -6.859  1.00  0.72           H  
ATOM   4215  N   LEU A 278     -57.961  -8.140 -12.681  1.00  0.73           N  
ATOM   4216  CA  LEU A 278     -57.512  -7.269 -13.772  1.00  0.73           C  
ATOM   4217  C   LEU A 278     -58.558  -7.162 -14.890  1.00  0.73           C  
ATOM   4218  O   LEU A 278     -58.853  -6.066 -15.380  1.00  0.73           O  
ATOM   4219  CB  LEU A 278     -56.216  -7.772 -14.438  1.00  0.73           C  
ATOM   4220  CG  LEU A 278     -54.945  -7.660 -13.642  1.00  0.73           C  
ATOM   4221  CD1 LEU A 278     -53.806  -8.299 -14.415  1.00  0.73           C  
ATOM   4222  CD2 LEU A 278     -54.653  -6.177 -13.348  1.00  0.73           C  
ATOM   4223  H   LEU A 278     -57.507  -9.031 -12.468  1.00  0.73           H  
ATOM   4224  HA  LEU A 278     -57.338  -6.275 -13.367  1.00  0.73           H  
ATOM   4225 1HB  LEU A 278     -56.353  -8.829 -14.681  1.00  0.73           H  
ATOM   4226 2HB  LEU A 278     -56.077  -7.230 -15.372  1.00  0.73           H  
ATOM   4227  HG  LEU A 278     -55.064  -8.210 -12.738  1.00  0.73           H  
ATOM   4228 1HD1 LEU A 278     -52.886  -8.237 -13.830  1.00  0.73           H  
ATOM   4229 2HD1 LEU A 278     -54.050  -9.337 -14.613  1.00  0.73           H  
ATOM   4230 3HD1 LEU A 278     -53.667  -7.781 -15.355  1.00  0.73           H  
ATOM   4231 1HD2 LEU A 278     -53.735  -6.089 -12.759  1.00  0.73           H  
ATOM   4232 2HD2 LEU A 278     -54.535  -5.638 -14.285  1.00  0.73           H  
ATOM   4233 3HD2 LEU A 278     -55.484  -5.750 -12.793  1.00  0.73           H  
ATOM   4234  N   GLN A 279     -59.182  -8.282 -15.248  1.00  0.73           N  
ATOM   4235  CA  GLN A 279     -60.110  -8.295 -16.372  1.00  0.73           C  
ATOM   4236  C   GLN A 279     -61.347  -7.442 -16.141  1.00  0.73           C  
ATOM   4237  O   GLN A 279     -61.906  -6.864 -17.074  1.00  0.73           O  
ATOM   4238  CB  GLN A 279     -60.542  -9.704 -16.731  1.00  0.73           C  
ATOM   4239  CG  GLN A 279     -61.215  -9.747 -18.063  1.00  0.73           C  
ATOM   4240  CD  GLN A 279     -60.190  -9.343 -19.129  1.00  0.73           C  
ATOM   4241  OE1 GLN A 279     -60.443  -8.483 -19.983  1.00  0.73           O  
ATOM   4242  NE2 GLN A 279     -59.026  -9.964 -19.051  1.00  0.73           N  
ATOM   4243  H   GLN A 279     -58.956  -9.166 -14.787  1.00  0.73           H  
ATOM   4244  HA  GLN A 279     -59.586  -7.889 -17.229  1.00  0.73           H  
ATOM   4245 1HB  GLN A 279     -59.674 -10.367 -16.745  1.00  0.73           H  
ATOM   4246 2HB  GLN A 279     -61.235 -10.078 -15.971  1.00  0.73           H  
ATOM   4247 1HG  GLN A 279     -61.568 -10.754 -18.277  1.00  0.73           H  
ATOM   4248 2HG  GLN A 279     -62.046  -9.042 -18.079  1.00  0.73           H  
ATOM   4249 1HE2 GLN A 279     -58.262  -9.785 -19.710  1.00  0.73           H  
ATOM   4250 2HE2 GLN A 279     -58.891 -10.635 -18.331  1.00  0.73           H  
ATOM   4251  N   ASN A 280     -61.776  -7.374 -14.887  1.00  0.72           N  
ATOM   4252  CA  ASN A 280     -62.972  -6.657 -14.496  1.00  0.72           C  
ATOM   4253  C   ASN A 280     -62.683  -5.253 -14.021  1.00  0.72           C  
ATOM   4254  O   ASN A 280     -63.550  -4.594 -13.444  1.00  0.72           O  
ATOM   4255  CB  ASN A 280     -63.674  -7.452 -13.437  1.00  0.72           C  
ATOM   4256  CG  ASN A 280     -64.177  -8.633 -14.030  1.00  0.72           C  
ATOM   4257  OD1 ASN A 280     -64.682  -8.549 -15.169  1.00  0.72           O  
ATOM   4258  ND2 ASN A 280     -64.040  -9.751 -13.348  1.00  0.72           N  
ATOM   4259  H   ASN A 280     -61.274  -7.894 -14.168  1.00  0.72           H  
ATOM   4260  HA  ASN A 280     -63.620  -6.573 -15.368  1.00  0.72           H  
ATOM   4261 1HB  ASN A 280     -62.963  -7.734 -12.672  1.00  0.72           H  
ATOM   4262 2HB  ASN A 280     -64.456  -6.887 -12.958  1.00  0.72           H  
ATOM   4263 1HD2 ASN A 280     -64.305 -10.634 -13.733  1.00  0.72           H  
ATOM   4264 2HD2 ASN A 280     -63.640  -9.721 -12.429  1.00  0.72           H  
ATOM   4265  N   SER A 281     -61.467  -4.792 -14.235  1.00  0.71           N  
ATOM   4266  CA  SER A 281     -61.153  -3.451 -13.843  1.00  0.71           C  
ATOM   4267  C   SER A 281     -61.677  -2.453 -14.880  1.00  0.71           C  
ATOM   4268  O   SER A 281     -61.850  -2.781 -16.052  1.00  0.71           O  
ATOM   4269  CB  SER A 281     -59.654  -3.329 -13.688  1.00  0.71           C  
ATOM   4270  OG  SER A 281     -59.010  -3.472 -14.921  1.00  0.71           O  
ATOM   4271  H   SER A 281     -60.748  -5.359 -14.688  1.00  0.71           H  
ATOM   4272  HA  SER A 281     -61.626  -3.251 -12.885  1.00  0.71           H  
ATOM   4273 1HB  SER A 281     -59.401  -2.365 -13.246  1.00  0.71           H  
ATOM   4274 2HB  SER A 281     -59.305  -4.103 -13.019  1.00  0.71           H  
ATOM   4275  HG  SER A 281     -59.079  -4.422 -15.140  1.00  0.71           H  
ATOM   4276  N   ASP A 282     -61.843  -1.208 -14.452  1.00  0.69           N  
ATOM   4277  CA  ASP A 282     -62.121  -0.082 -15.345  1.00  0.69           C  
ATOM   4278  C   ASP A 282     -60.818   0.635 -15.577  1.00  0.69           C  
ATOM   4279  O   ASP A 282     -60.630   1.333 -16.579  1.00  0.69           O  
ATOM   4280  CB  ASP A 282     -63.090   0.936 -14.763  1.00  0.69           C  
ATOM   4281  CG  ASP A 282     -64.401   0.412 -14.477  1.00  0.69           C  
ATOM   4282  OD1 ASP A 282     -65.032  -0.131 -15.352  1.00  0.69           O  
ATOM   4283  OD2 ASP A 282     -64.825   0.593 -13.350  1.00  0.69           O  
ATOM   4284  H   ASP A 282     -61.731  -1.056 -13.462  1.00  0.69           H  
ATOM   4285  HA  ASP A 282     -62.498  -0.453 -16.299  1.00  0.69           H  
ATOM   4286 1HB  ASP A 282     -62.666   1.339 -13.849  1.00  0.69           H  
ATOM   4287 2HB  ASP A 282     -63.196   1.765 -15.462  1.00  0.69           H  
ATOM   4288  N   TYR A 283     -59.951   0.515 -14.580  1.00  0.67           N  
ATOM   4289  CA  TYR A 283     -58.690   1.216 -14.577  1.00  0.67           C  
ATOM   4290  C   TYR A 283     -57.588   0.408 -13.907  1.00  0.67           C  
ATOM   4291  O   TYR A 283     -57.787  -0.136 -12.821  1.00  0.67           O  
ATOM   4292  CB  TYR A 283     -58.882   2.547 -13.842  1.00  0.67           C  
ATOM   4293  CG  TYR A 283     -57.670   3.346 -13.746  1.00  0.67           C  
ATOM   4294  CD1 TYR A 283     -57.278   4.099 -14.794  1.00  0.67           C  
ATOM   4295  CD2 TYR A 283     -56.941   3.327 -12.606  1.00  0.67           C  
ATOM   4296  CE1 TYR A 283     -56.156   4.837 -14.719  1.00  0.67           C  
ATOM   4297  CE2 TYR A 283     -55.814   4.077 -12.523  1.00  0.67           C  
ATOM   4298  CZ  TYR A 283     -55.423   4.824 -13.566  1.00  0.67           C  
ATOM   4299  OH  TYR A 283     -54.307   5.562 -13.466  1.00  0.67           O  
ATOM   4300  H   TYR A 283     -60.195  -0.076 -13.789  1.00  0.67           H  
ATOM   4301  HA  TYR A 283     -58.398   1.405 -15.605  1.00  0.67           H  
ATOM   4302 1HB  TYR A 283     -59.641   3.139 -14.356  1.00  0.67           H  
ATOM   4303 2HB  TYR A 283     -59.242   2.354 -12.834  1.00  0.67           H  
ATOM   4304  HD1 TYR A 283     -57.860   4.107 -15.681  1.00  0.67           H  
ATOM   4305  HD2 TYR A 283     -57.264   2.715 -11.768  1.00  0.67           H  
ATOM   4306  HE1 TYR A 283     -55.853   5.439 -15.564  1.00  0.67           H  
ATOM   4307  HE2 TYR A 283     -55.233   4.077 -11.624  1.00  0.67           H  
ATOM   4308  HH  TYR A 283     -54.167   6.056 -14.298  1.00  0.67           H  
ATOM   4309  N   VAL A 284     -56.427   0.355 -14.543  1.00  0.66           N  
ATOM   4310  CA  VAL A 284     -55.277  -0.320 -13.967  1.00  0.66           C  
ATOM   4311  C   VAL A 284     -54.095   0.639 -13.888  1.00  0.66           C  
ATOM   4312  O   VAL A 284     -53.752   1.292 -14.878  1.00  0.66           O  
ATOM   4313  CB  VAL A 284     -54.867  -1.567 -14.793  1.00  0.66           C  
ATOM   4314  CG1 VAL A 284     -53.625  -2.235 -14.154  1.00  0.66           C  
ATOM   4315  CG2 VAL A 284     -56.029  -2.555 -14.891  1.00  0.66           C  
ATOM   4316  H   VAL A 284     -56.352   0.800 -15.455  1.00  0.66           H  
ATOM   4317  HA  VAL A 284     -55.534  -0.645 -12.964  1.00  0.66           H  
ATOM   4318  HB  VAL A 284     -54.586  -1.249 -15.776  1.00  0.66           H  
ATOM   4319 1HG1 VAL A 284     -53.326  -3.097 -14.750  1.00  0.66           H  
ATOM   4320 2HG1 VAL A 284     -52.798  -1.525 -14.115  1.00  0.66           H  
ATOM   4321 3HG1 VAL A 284     -53.871  -2.562 -13.138  1.00  0.66           H  
ATOM   4322 1HG2 VAL A 284     -55.731  -3.418 -15.487  1.00  0.66           H  
ATOM   4323 2HG2 VAL A 284     -56.316  -2.885 -13.895  1.00  0.66           H  
ATOM   4324 3HG2 VAL A 284     -56.877  -2.069 -15.368  1.00  0.66           H  
ATOM   4325  N   LEU A 285     -53.490   0.733 -12.708  1.00  0.65           N  
ATOM   4326  CA  LEU A 285     -52.309   1.572 -12.528  1.00  0.65           C  
ATOM   4327  C   LEU A 285     -51.094   0.712 -12.266  1.00  0.65           C  
ATOM   4328  O   LEU A 285     -50.964   0.110 -11.206  1.00  0.65           O  
ATOM   4329  CB  LEU A 285     -52.520   2.558 -11.375  1.00  0.65           C  
ATOM   4330  CG  LEU A 285     -51.343   3.473 -11.004  1.00  0.65           C  
ATOM   4331  CD1 LEU A 285     -50.956   4.351 -12.201  1.00  0.65           C  
ATOM   4332  CD2 LEU A 285     -51.765   4.336  -9.807  1.00  0.65           C  
ATOM   4333  H   LEU A 285     -53.854   0.177 -11.932  1.00  0.65           H  
ATOM   4334  HA  LEU A 285     -52.134   2.139 -13.442  1.00  0.65           H  
ATOM   4335 1HB  LEU A 285     -53.304   3.208 -11.660  1.00  0.65           H  
ATOM   4336 2HB  LEU A 285     -52.834   2.012 -10.490  1.00  0.65           H  
ATOM   4337  HG  LEU A 285     -50.493   2.880 -10.744  1.00  0.65           H  
ATOM   4338 1HD1 LEU A 285     -50.122   4.996 -11.929  1.00  0.65           H  
ATOM   4339 2HD1 LEU A 285     -50.661   3.712 -13.038  1.00  0.65           H  
ATOM   4340 3HD1 LEU A 285     -51.806   4.963 -12.495  1.00  0.65           H  
ATOM   4341 1HD2 LEU A 285     -50.959   4.992  -9.523  1.00  0.65           H  
ATOM   4342 2HD2 LEU A 285     -52.626   4.918 -10.087  1.00  0.65           H  
ATOM   4343 3HD2 LEU A 285     -52.025   3.710  -8.970  1.00  0.65           H  
ATOM   4344  N   ALA A 286     -50.205   0.644 -13.236  1.00  0.66           N  
ATOM   4345  CA  ALA A 286     -49.035  -0.195 -13.100  1.00  0.66           C  
ATOM   4346  C   ALA A 286     -47.864   0.624 -12.586  1.00  0.66           C  
ATOM   4347  O   ALA A 286     -47.481   1.603 -13.223  1.00  0.66           O  
ATOM   4348  CB  ALA A 286     -48.706  -0.842 -14.429  1.00  0.66           C  
ATOM   4349  H   ALA A 286     -50.348   1.175 -14.093  1.00  0.66           H  
ATOM   4350  HA  ALA A 286     -49.250  -0.968 -12.377  1.00  0.66           H  
ATOM   4351 1HB  ALA A 286     -47.853  -1.470 -14.307  1.00  0.66           H  
ATOM   4352 2HB  ALA A 286     -49.553  -1.437 -14.768  1.00  0.66           H  
ATOM   4353 3HB  ALA A 286     -48.491  -0.081 -15.151  1.00  0.66           H  
ATOM   4354  N   ILE A 287     -47.312   0.254 -11.432  1.00  0.70           N  
ATOM   4355  CA  ILE A 287     -46.193   1.017 -10.892  1.00  0.70           C  
ATOM   4356  C   ILE A 287     -44.965   0.143 -10.658  1.00  0.70           C  
ATOM   4357  O   ILE A 287     -44.994  -0.774  -9.828  1.00  0.70           O  
ATOM   4358  CB  ILE A 287     -46.545   1.736  -9.562  1.00  0.70           C  
ATOM   4359  CG1 ILE A 287     -47.715   2.674  -9.724  1.00  0.70           C  
ATOM   4360  CG2 ILE A 287     -45.360   2.522  -9.100  1.00  0.70           C  
ATOM   4361  CD1 ILE A 287     -48.109   3.352  -8.423  1.00  0.70           C  
ATOM   4362  H   ILE A 287     -47.675  -0.566 -10.953  1.00  0.70           H  
ATOM   4363  HA  ILE A 287     -45.911   1.767 -11.617  1.00  0.70           H  
ATOM   4364  HB  ILE A 287     -46.815   1.002  -8.814  1.00  0.70           H  
ATOM   4365 1HG1 ILE A 287     -47.485   3.429 -10.469  1.00  0.70           H  
ATOM   4366 2HG1 ILE A 287     -48.558   2.091 -10.069  1.00  0.70           H  
ATOM   4367 1HG2 ILE A 287     -45.584   3.018  -8.164  1.00  0.70           H  
ATOM   4368 2HG2 ILE A 287     -44.537   1.844  -8.965  1.00  0.70           H  
ATOM   4369 3HG2 ILE A 287     -45.098   3.267  -9.851  1.00  0.70           H  
ATOM   4370 1HD1 ILE A 287     -48.967   3.993  -8.590  1.00  0.70           H  
ATOM   4371 2HD1 ILE A 287     -48.351   2.607  -7.673  1.00  0.70           H  
ATOM   4372 3HD1 ILE A 287     -47.278   3.951  -8.072  1.00  0.70           H  
ATOM   4373  N   GLY A 288     -43.886   0.443 -11.388  1.00  0.77           N  
ATOM   4374  CA  GLY A 288     -42.638  -0.304 -11.239  1.00  0.77           C  
ATOM   4375  C   GLY A 288     -42.654  -1.683 -11.900  1.00  0.77           C  
ATOM   4376  O   GLY A 288     -41.831  -2.550 -11.567  1.00  0.77           O  
ATOM   4377  H   GLY A 288     -43.935   1.202 -12.079  1.00  0.77           H  
ATOM   4378 1HA  GLY A 288     -41.831   0.288 -11.672  1.00  0.77           H  
ATOM   4379 2HA  GLY A 288     -42.410  -0.415 -10.185  1.00  0.77           H  
ATOM   4380  N   THR A 289     -43.578  -1.897 -12.825  1.00  0.86           N  
ATOM   4381  CA  THR A 289     -43.693  -3.183 -13.486  1.00  0.86           C  
ATOM   4382  C   THR A 289     -43.316  -3.079 -14.946  1.00  0.86           C  
ATOM   4383  O   THR A 289     -43.458  -2.028 -15.564  1.00  0.86           O  
ATOM   4384  CB  THR A 289     -45.145  -3.664 -13.492  1.00  0.86           C  
ATOM   4385  OG1 THR A 289     -45.897  -2.805 -14.337  1.00  0.86           O  
ATOM   4386  CG2 THR A 289     -45.704  -3.614 -12.131  1.00  0.86           C  
ATOM   4387  H   THR A 289     -44.216  -1.152 -13.062  1.00  0.86           H  
ATOM   4388  HA  THR A 289     -43.041  -3.909 -12.997  1.00  0.86           H  
ATOM   4389  HB  THR A 289     -45.205  -4.685 -13.874  1.00  0.86           H  
ATOM   4390  HG1 THR A 289     -45.645  -2.974 -15.253  1.00  0.86           H  
ATOM   4391 1HG2 THR A 289     -46.713  -3.929 -12.107  1.00  0.86           H  
ATOM   4392 2HG2 THR A 289     -45.133  -4.268 -11.540  1.00  0.86           H  
ATOM   4393 3HG2 THR A 289     -45.648  -2.602 -11.741  1.00  0.86           H  
ATOM   4394  N   ARG A 290     -42.967  -4.212 -15.520  1.00  0.96           N  
ATOM   4395  CA  ARG A 290     -42.811  -4.309 -16.958  1.00  0.96           C  
ATOM   4396  C   ARG A 290     -43.877  -5.313 -17.345  1.00  0.96           C  
ATOM   4397  O   ARG A 290     -43.943  -6.411 -16.789  1.00  0.96           O  
ATOM   4398  CB  ARG A 290     -41.400  -4.736 -17.363  1.00  0.96           C  
ATOM   4399  CG  ARG A 290     -41.158  -4.847 -18.880  1.00  0.96           C  
ATOM   4400  CD  ARG A 290     -39.685  -5.054 -19.242  1.00  0.96           C  
ATOM   4401  NE  ARG A 290     -39.137  -6.321 -18.776  1.00  0.96           N  
ATOM   4402  CZ  ARG A 290     -39.177  -7.463 -19.460  1.00  0.96           C  
ATOM   4403  NH1 ARG A 290     -39.725  -7.542 -20.656  1.00  0.96           N  
ATOM   4404  NH2 ARG A 290     -38.653  -8.496 -18.890  1.00  0.96           N  
ATOM   4405  H   ARG A 290     -42.830  -5.032 -14.950  1.00  0.96           H  
ATOM   4406  HA  ARG A 290     -43.034  -3.350 -17.431  1.00  0.96           H  
ATOM   4407 1HB  ARG A 290     -40.681  -4.016 -16.973  1.00  0.96           H  
ATOM   4408 2HB  ARG A 290     -41.169  -5.706 -16.924  1.00  0.96           H  
ATOM   4409 1HG  ARG A 290     -41.737  -5.678 -19.281  1.00  0.96           H  
ATOM   4410 2HG  ARG A 290     -41.484  -3.920 -19.361  1.00  0.96           H  
ATOM   4411 1HD  ARG A 290     -39.600  -5.050 -20.320  1.00  0.96           H  
ATOM   4412 2HD  ARG A 290     -39.084  -4.242 -18.831  1.00  0.96           H  
ATOM   4413  HE  ARG A 290     -38.640  -6.368 -17.872  1.00  0.96           H  
ATOM   4414 1HH1 ARG A 290     -40.129  -6.719 -21.082  1.00  0.96           H  
ATOM   4415 2HH1 ARG A 290     -39.736  -8.423 -21.146  1.00  0.96           H  
ATOM   4416 1HH2 ARG A 290     -38.250  -8.342 -17.953  1.00  0.96           H  
ATOM   4417 2HH2 ARG A 290     -38.646  -9.397 -19.343  1.00  0.96           H  
ATOM   4418  N   LEU A 291     -44.747  -4.947 -18.267  1.00  1.06           N  
ATOM   4419  CA  LEU A 291     -45.890  -5.803 -18.584  1.00  1.06           C  
ATOM   4420  C   LEU A 291     -45.489  -6.858 -19.626  1.00  1.06           C  
ATOM   4421  O   LEU A 291     -45.966  -6.886 -20.766  1.00  1.06           O  
ATOM   4422  CB  LEU A 291     -47.048  -4.916 -19.059  1.00  1.06           C  
ATOM   4423  CG  LEU A 291     -47.552  -3.827 -18.104  1.00  1.06           C  
ATOM   4424  CD1 LEU A 291     -48.670  -3.034 -18.796  1.00  1.06           C  
ATOM   4425  CD2 LEU A 291     -48.048  -4.453 -16.846  1.00  1.06           C  
ATOM   4426  H   LEU A 291     -44.617  -4.064 -18.760  1.00  1.06           H  
ATOM   4427  HA  LEU A 291     -46.200  -6.320 -17.678  1.00  1.06           H  
ATOM   4428 1HB  LEU A 291     -46.731  -4.406 -19.930  1.00  1.06           H  
ATOM   4429 2HB  LEU A 291     -47.891  -5.525 -19.298  1.00  1.06           H  
ATOM   4430  HG  LEU A 291     -46.738  -3.136 -17.871  1.00  1.06           H  
ATOM   4431 1HD1 LEU A 291     -49.031  -2.251 -18.128  1.00  1.06           H  
ATOM   4432 2HD1 LEU A 291     -48.287  -2.583 -19.705  1.00  1.06           H  
ATOM   4433 3HD1 LEU A 291     -49.492  -3.705 -19.044  1.00  1.06           H  
ATOM   4434 1HD2 LEU A 291     -48.403  -3.670 -16.180  1.00  1.06           H  
ATOM   4435 2HD2 LEU A 291     -48.865  -5.139 -17.070  1.00  1.06           H  
ATOM   4436 3HD2 LEU A 291     -47.234  -4.999 -16.370  1.00  1.06           H  
ATOM   4437  N   ALA A 292     -44.569  -7.711 -19.187  1.00  1.14           N  
ATOM   4438  CA  ALA A 292     -43.926  -8.778 -19.940  1.00  1.14           C  
ATOM   4439  C   ALA A 292     -44.722 -10.069 -19.978  1.00  1.14           C  
ATOM   4440  O   ALA A 292     -45.474 -10.376 -19.044  1.00  1.14           O  
ATOM   4441  CB  ALA A 292     -42.571  -9.059 -19.322  1.00  1.14           C  
ATOM   4442  H   ALA A 292     -44.283  -7.568 -18.216  1.00  1.14           H  
ATOM   4443  HA  ALA A 292     -43.794  -8.432 -20.968  1.00  1.14           H  
ATOM   4444 1HB  ALA A 292     -42.054  -9.828 -19.896  1.00  1.14           H  
ATOM   4445 2HB  ALA A 292     -41.998  -8.151 -19.319  1.00  1.14           H  
ATOM   4446 3HB  ALA A 292     -42.705  -9.404 -18.297  1.00  1.14           H  
ATOM   4447  N   ILE A 293     -44.493 -10.882 -21.004  1.00  1.19           N  
ATOM   4448  CA  ILE A 293     -45.082 -12.209 -21.007  1.00  1.19           C  
ATOM   4449  C   ILE A 293     -44.307 -13.088 -20.068  1.00  1.19           C  
ATOM   4450  O   ILE A 293     -43.184 -13.476 -20.402  1.00  1.19           O  
ATOM   4451  CB  ILE A 293     -45.048 -12.870 -22.384  1.00  1.19           C  
ATOM   4452  CG1 ILE A 293     -45.863 -12.073 -23.365  1.00  1.19           C  
ATOM   4453  CG2 ILE A 293     -45.479 -14.314 -22.284  1.00  1.19           C  
ATOM   4454  CD1 ILE A 293     -45.737 -12.543 -24.787  1.00  1.19           C  
ATOM   4455  H   ILE A 293     -43.896 -10.589 -21.770  1.00  1.19           H  
ATOM   4456  HA  ILE A 293     -46.120 -12.154 -20.662  1.00  1.19           H  
ATOM   4457  HB  ILE A 293     -44.025 -12.853 -22.751  1.00  1.19           H  
ATOM   4458 1HG1 ILE A 293     -46.908 -12.119 -23.068  1.00  1.19           H  
ATOM   4459 2HG1 ILE A 293     -45.538 -11.039 -23.321  1.00  1.19           H  
ATOM   4460 1HG2 ILE A 293     -45.409 -14.760 -23.262  1.00  1.19           H  
ATOM   4461 2HG2 ILE A 293     -44.826 -14.843 -21.596  1.00  1.19           H  
ATOM   4462 3HG2 ILE A 293     -46.490 -14.385 -21.927  1.00  1.19           H  
ATOM   4463 1HD1 ILE A 293     -46.355 -11.911 -25.428  1.00  1.19           H  
ATOM   4464 2HD1 ILE A 293     -44.698 -12.481 -25.105  1.00  1.19           H  
ATOM   4465 3HD1 ILE A 293     -46.083 -13.573 -24.862  1.00  1.19           H  
ATOM   4466  N   PRO A 294     -45.003 -13.540 -19.018  1.00  1.22           N  
ATOM   4467  CA  PRO A 294     -45.558 -14.132 -17.772  1.00  1.22           C  
ATOM   4468  C   PRO A 294     -46.649 -13.236 -17.187  1.00  1.22           C  
ATOM   4469  O   PRO A 294     -47.788 -13.667 -16.992  1.00  1.22           O  
ATOM   4470  CB  PRO A 294     -44.470 -14.346 -16.730  1.00  1.22           C  
ATOM   4471  CG  PRO A 294     -43.533 -13.521 -17.018  1.00  1.22           C  
ATOM   4472  CD  PRO A 294     -43.509 -13.574 -18.412  1.00  1.22           C  
ATOM   4473  HA  PRO A 294     -45.977 -15.109 -18.027  1.00  1.22           H  
ATOM   4474 1HB  PRO A 294     -44.880 -14.144 -15.732  1.00  1.22           H  
ATOM   4475 2HB  PRO A 294     -44.137 -15.390 -16.741  1.00  1.22           H  
ATOM   4476 1HG  PRO A 294     -43.717 -12.531 -16.627  1.00  1.22           H  
ATOM   4477 2HG  PRO A 294     -42.580 -13.862 -16.575  1.00  1.22           H  
ATOM   4478 1HD  PRO A 294     -42.945 -12.631 -18.645  1.00  1.22           H  
ATOM   4479 2HD  PRO A 294     -42.963 -14.515 -18.673  1.00  1.22           H  
ATOM   4480  N   GLN A 295     -46.319 -11.976 -16.934  1.00  1.24           N  
ATOM   4481  CA  GLN A 295     -47.178 -11.074 -16.172  1.00  1.24           C  
ATOM   4482  C   GLN A 295     -48.515 -10.781 -16.831  1.00  1.24           C  
ATOM   4483  O   GLN A 295     -49.523 -10.591 -16.150  1.00  1.24           O  
ATOM   4484  CB  GLN A 295     -46.468  -9.736 -15.994  1.00  1.24           C  
ATOM   4485  CG  GLN A 295     -45.112  -9.825 -15.307  1.00  1.24           C  
ATOM   4486  CD  GLN A 295     -45.069 -10.625 -14.015  1.00  1.24           C  
ATOM   4487  OE1 GLN A 295     -45.865 -10.508 -13.082  1.00  1.24           O  
ATOM   4488  NE2 GLN A 295     -44.089 -11.493 -13.978  1.00  1.24           N  
ATOM   4489  H   GLN A 295     -45.416 -11.623 -17.231  1.00  1.24           H  
ATOM   4490  HA  GLN A 295     -47.369 -11.530 -15.199  1.00  1.24           H  
ATOM   4491 1HB  GLN A 295     -46.289  -9.298 -16.973  1.00  1.24           H  
ATOM   4492 2HB  GLN A 295     -47.099  -9.047 -15.472  1.00  1.24           H  
ATOM   4493 1HG  GLN A 295     -44.421 -10.283 -16.011  1.00  1.24           H  
ATOM   4494 2HG  GLN A 295     -44.781  -8.805 -15.085  1.00  1.24           H  
ATOM   4495 1HE2 GLN A 295     -43.980 -12.108 -13.196  1.00  1.24           H  
ATOM   4496 2HE2 GLN A 295     -43.472 -11.559 -14.760  1.00  1.24           H  
ATOM   4497  N   ILE A 296     -48.520 -10.756 -18.150  1.00  1.27           N  
ATOM   4498  CA  ILE A 296     -49.718 -10.409 -18.902  1.00  1.27           C  
ATOM   4499  C   ILE A 296     -50.344 -11.585 -19.617  1.00  1.27           C  
ATOM   4500  O   ILE A 296     -51.163 -11.389 -20.513  1.00  1.27           O  
ATOM   4501  CB  ILE A 296     -49.371  -9.393 -19.985  1.00  1.27           C  
ATOM   4502  CG1 ILE A 296     -48.390 -10.028 -20.964  1.00  1.27           C  
ATOM   4503  CG2 ILE A 296     -48.710  -8.217 -19.340  1.00  1.27           C  
ATOM   4504  CD1 ILE A 296     -48.136  -9.251 -22.203  1.00  1.27           C  
ATOM   4505  H   ILE A 296     -47.634 -10.916 -18.631  1.00  1.27           H  
ATOM   4506  HA  ILE A 296     -50.452  -9.987 -18.218  1.00  1.27           H  
ATOM   4507  HB  ILE A 296     -50.269  -9.090 -20.522  1.00  1.27           H  
ATOM   4508 1HG1 ILE A 296     -47.466 -10.170 -20.456  1.00  1.27           H  
ATOM   4509 2HG1 ILE A 296     -48.769 -10.990 -21.261  1.00  1.27           H  
ATOM   4510 1HG2 ILE A 296     -48.447  -7.515 -20.108  1.00  1.27           H  
ATOM   4511 2HG2 ILE A 296     -49.376  -7.756 -18.623  1.00  1.27           H  
ATOM   4512 3HG2 ILE A 296     -47.807  -8.548 -18.829  1.00  1.27           H  
ATOM   4513 1HD1 ILE A 296     -47.434  -9.776 -22.824  1.00  1.27           H  
ATOM   4514 2HD1 ILE A 296     -49.038  -9.143 -22.726  1.00  1.27           H  
ATOM   4515 3HD1 ILE A 296     -47.731  -8.279 -21.950  1.00  1.27           H  
ATOM   4516  N   GLY A 297     -49.977 -12.808 -19.272  1.00  1.32           N  
ATOM   4517  CA  GLY A 297     -50.506 -13.881 -20.094  1.00  1.32           C  
ATOM   4518  C   GLY A 297     -49.678 -13.777 -21.356  1.00  1.32           C  
ATOM   4519  O   GLY A 297     -48.521 -13.391 -21.266  1.00  1.32           O  
ATOM   4520  H   GLY A 297     -49.325 -12.977 -18.504  1.00  1.32           H  
ATOM   4521 1HA  GLY A 297     -50.414 -14.837 -19.604  1.00  1.32           H  
ATOM   4522 2HA  GLY A 297     -51.557 -13.713 -20.321  1.00  1.32           H  
ATOM   4523  N   TYR A 298     -50.217 -14.130 -22.516  1.00  1.36           N  
ATOM   4524  CA  TYR A 298     -49.402 -14.026 -23.731  1.00  1.36           C  
ATOM   4525  C   TYR A 298     -49.864 -12.881 -24.644  1.00  1.36           C  
ATOM   4526  O   TYR A 298     -49.048 -12.168 -25.227  1.00  1.36           O  
ATOM   4527  CB  TYR A 298     -49.394 -15.337 -24.494  1.00  1.36           C  
ATOM   4528  CG  TYR A 298     -48.741 -16.487 -23.746  1.00  1.36           C  
ATOM   4529  CD1 TYR A 298     -49.497 -17.321 -22.965  1.00  1.36           C  
ATOM   4530  CD2 TYR A 298     -47.394 -16.717 -23.882  1.00  1.36           C  
ATOM   4531  CE1 TYR A 298     -48.925 -18.387 -22.317  1.00  1.36           C  
ATOM   4532  CE2 TYR A 298     -46.799 -17.774 -23.227  1.00  1.36           C  
ATOM   4533  CZ  TYR A 298     -47.560 -18.613 -22.449  1.00  1.36           C  
ATOM   4534  OH  TYR A 298     -46.964 -19.680 -21.810  1.00  1.36           O  
ATOM   4535  H   TYR A 298     -51.173 -14.453 -22.557  1.00  1.36           H  
ATOM   4536  HA  TYR A 298     -48.379 -13.815 -23.443  1.00  1.36           H  
ATOM   4537 1HB  TYR A 298     -50.411 -15.616 -24.732  1.00  1.36           H  
ATOM   4538 2HB  TYR A 298     -48.862 -15.201 -25.436  1.00  1.36           H  
ATOM   4539  HD1 TYR A 298     -50.550 -17.138 -22.872  1.00  1.36           H  
ATOM   4540  HD2 TYR A 298     -46.797 -16.061 -24.514  1.00  1.36           H  
ATOM   4541  HE1 TYR A 298     -49.545 -19.047 -21.712  1.00  1.36           H  
ATOM   4542  HE2 TYR A 298     -45.730 -17.953 -23.338  1.00  1.36           H  
ATOM   4543  HH  TYR A 298     -46.012 -19.644 -21.949  1.00  1.36           H  
ATOM   4544  N   ASP A 299     -51.178 -12.717 -24.800  1.00  1.39           N  
ATOM   4545  CA  ASP A 299     -51.705 -11.664 -25.669  1.00  1.39           C  
ATOM   4546  C   ASP A 299     -51.924 -10.379 -24.877  1.00  1.39           C  
ATOM   4547  O   ASP A 299     -52.765 -10.294 -23.982  1.00  1.39           O  
ATOM   4548  CB  ASP A 299     -52.964 -12.102 -26.409  1.00  1.39           C  
ATOM   4549  CG  ASP A 299     -53.501 -11.047 -27.454  1.00  1.39           C  
ATOM   4550  OD1 ASP A 299     -53.294  -9.841 -27.315  1.00  1.39           O  
ATOM   4551  OD2 ASP A 299     -54.086 -11.500 -28.424  1.00  1.39           O  
ATOM   4552  H   ASP A 299     -51.822 -13.322 -24.313  1.00  1.39           H  
ATOM   4553  HA  ASP A 299     -50.959 -11.451 -26.434  1.00  1.39           H  
ATOM   4554 1HB  ASP A 299     -52.774 -13.042 -26.928  1.00  1.39           H  
ATOM   4555 2HB  ASP A 299     -53.748 -12.297 -25.681  1.00  1.39           H  
ATOM   4556  N   LEU A 300     -51.119  -9.383 -25.198  1.00  1.39           N  
ATOM   4557  CA  LEU A 300     -51.073  -8.121 -24.479  1.00  1.39           C  
ATOM   4558  C   LEU A 300     -52.387  -7.332 -24.463  1.00  1.39           C  
ATOM   4559  O   LEU A 300     -52.587  -6.485 -23.579  1.00  1.39           O  
ATOM   4560  CB  LEU A 300     -49.919  -7.293 -25.086  1.00  1.39           C  
ATOM   4561  CG  LEU A 300     -50.082  -6.792 -26.510  1.00  1.39           C  
ATOM   4562  CD1 LEU A 300     -50.721  -5.410 -26.479  1.00  1.39           C  
ATOM   4563  CD2 LEU A 300     -48.725  -6.757 -27.182  1.00  1.39           C  
ATOM   4564  H   LEU A 300     -50.481  -9.531 -25.965  1.00  1.39           H  
ATOM   4565  HA  LEU A 300     -50.845  -8.337 -23.452  1.00  1.39           H  
ATOM   4566 1HB  LEU A 300     -49.761  -6.433 -24.508  1.00  1.39           H  
ATOM   4567 2HB  LEU A 300     -49.013  -7.896 -25.052  1.00  1.39           H  
ATOM   4568  HG  LEU A 300     -50.750  -7.459 -27.060  1.00  1.39           H  
ATOM   4569 1HD1 LEU A 300     -50.857  -5.042 -27.494  1.00  1.39           H  
ATOM   4570 2HD1 LEU A 300     -51.678  -5.470 -25.988  1.00  1.39           H  
ATOM   4571 3HD1 LEU A 300     -50.078  -4.722 -25.931  1.00  1.39           H  
ATOM   4572 1HD2 LEU A 300     -48.834  -6.399 -28.206  1.00  1.39           H  
ATOM   4573 2HD2 LEU A 300     -48.062  -6.087 -26.632  1.00  1.39           H  
ATOM   4574 3HD2 LEU A 300     -48.299  -7.762 -27.191  1.00  1.39           H  
ATOM   4575  N   ASN A 301     -53.303  -7.626 -25.387  1.00  1.36           N  
ATOM   4576  CA  ASN A 301     -54.562  -6.896 -25.444  1.00  1.36           C  
ATOM   4577  C   ASN A 301     -55.681  -7.571 -24.648  1.00  1.36           C  
ATOM   4578  O   ASN A 301     -56.816  -7.088 -24.628  1.00  1.36           O  
ATOM   4579  CB  ASN A 301     -54.977  -6.722 -26.888  1.00  1.36           C  
ATOM   4580  CG  ASN A 301     -54.116  -5.734 -27.628  1.00  1.36           C  
ATOM   4581  OD1 ASN A 301     -53.795  -4.654 -27.113  1.00  1.36           O  
ATOM   4582  ND2 ASN A 301     -53.721  -6.090 -28.824  1.00  1.36           N  
ATOM   4583  H   ASN A 301     -53.130  -8.378 -26.071  1.00  1.36           H  
ATOM   4584  HA  ASN A 301     -54.405  -5.909 -25.009  1.00  1.36           H  
ATOM   4585 1HB  ASN A 301     -54.914  -7.692 -27.393  1.00  1.36           H  
ATOM   4586 2HB  ASN A 301     -56.013  -6.395 -26.933  1.00  1.36           H  
ATOM   4587 1HD2 ASN A 301     -53.140  -5.481 -29.362  1.00  1.36           H  
ATOM   4588 2HD2 ASN A 301     -53.996  -6.978 -29.195  1.00  1.36           H  
ATOM   4589  N   GLU A 302     -55.359  -8.672 -23.964  1.00  1.30           N  
ATOM   4590  CA  GLU A 302     -56.348  -9.389 -23.167  1.00  1.30           C  
ATOM   4591  C   GLU A 302     -56.137  -9.179 -21.662  1.00  1.30           C  
ATOM   4592  O   GLU A 302     -56.795  -9.810 -20.835  1.00  1.30           O  
ATOM   4593  CB  GLU A 302     -56.314 -10.871 -23.528  1.00  1.30           C  
ATOM   4594  CG  GLU A 302     -56.666 -11.120 -25.007  1.00  1.30           C  
ATOM   4595  CD  GLU A 302     -56.668 -12.560 -25.462  1.00  1.30           C  
ATOM   4596  OE1 GLU A 302     -55.866 -13.321 -25.005  1.00  1.30           O  
ATOM   4597  OE2 GLU A 302     -57.500 -12.891 -26.266  1.00  1.30           O  
ATOM   4598  H   GLU A 302     -54.409  -9.052 -24.012  1.00  1.30           H  
ATOM   4599  HA  GLU A 302     -57.337  -9.007 -23.422  1.00  1.30           H  
ATOM   4600 1HB  GLU A 302     -55.317 -11.276 -23.340  1.00  1.30           H  
ATOM   4601 2HB  GLU A 302     -57.020 -11.411 -22.908  1.00  1.30           H  
ATOM   4602 1HG  GLU A 302     -57.636 -10.714 -25.189  1.00  1.30           H  
ATOM   4603 2HG  GLU A 302     -55.958 -10.561 -25.623  1.00  1.30           H  
ATOM   4604  N   LEU A 303     -55.225  -8.269 -21.314  1.00  1.23           N  
ATOM   4605  CA  LEU A 303     -54.891  -7.990 -19.912  1.00  1.23           C  
ATOM   4606  C   LEU A 303     -56.118  -7.490 -19.133  1.00  1.23           C  
ATOM   4607  O   LEU A 303     -56.432  -7.979 -18.048  1.00  1.23           O  
ATOM   4608  CB  LEU A 303     -53.798  -6.902 -19.841  1.00  1.23           C  
ATOM   4609  CG  LEU A 303     -53.127  -6.620 -18.441  1.00  1.23           C  
ATOM   4610  CD1 LEU A 303     -51.794  -5.904 -18.682  1.00  1.23           C  
ATOM   4611  CD2 LEU A 303     -54.040  -5.795 -17.550  1.00  1.23           C  
ATOM   4612  H   LEU A 303     -54.725  -7.789 -22.050  1.00  1.23           H  
ATOM   4613  HA  LEU A 303     -54.516  -8.895 -19.462  1.00  1.23           H  
ATOM   4614 1HB  LEU A 303     -53.001  -7.180 -20.535  1.00  1.23           H  
ATOM   4615 2HB  LEU A 303     -54.227  -5.961 -20.185  1.00  1.23           H  
ATOM   4616  HG  LEU A 303     -52.909  -7.571 -17.944  1.00  1.23           H  
ATOM   4617 1HD1 LEU A 303     -51.297  -5.722 -17.729  1.00  1.23           H  
ATOM   4618 2HD1 LEU A 303     -51.168  -6.524 -19.308  1.00  1.23           H  
ATOM   4619 3HD1 LEU A 303     -51.975  -4.954 -19.184  1.00  1.23           H  
ATOM   4620 1HD2 LEU A 303     -53.554  -5.613 -16.594  1.00  1.23           H  
ATOM   4621 2HD2 LEU A 303     -54.266  -4.843 -18.024  1.00  1.23           H  
ATOM   4622 3HD2 LEU A 303     -54.951  -6.354 -17.391  1.00  1.23           H  
ATOM   4623  N   ALA A 304     -56.776  -6.476 -19.685  1.00  1.16           N  
ATOM   4624  CA  ALA A 304     -57.918  -5.805 -19.070  1.00  1.16           C  
ATOM   4625  C   ALA A 304     -58.796  -5.171 -20.150  1.00  1.16           C  
ATOM   4626  O   ALA A 304     -58.728  -3.966 -20.381  1.00  1.16           O  
ATOM   4627  CB  ALA A 304     -57.462  -4.781 -18.057  1.00  1.16           C  
ATOM   4628  H   ALA A 304     -56.463  -6.155 -20.589  1.00  1.16           H  
ATOM   4629  HA  ALA A 304     -58.515  -6.552 -18.560  1.00  1.16           H  
ATOM   4630 1HB  ALA A 304     -58.340  -4.332 -17.602  1.00  1.16           H  
ATOM   4631 2HB  ALA A 304     -56.883  -5.259 -17.282  1.00  1.16           H  
ATOM   4632 3HB  ALA A 304     -56.862  -4.016 -18.544  1.00  1.16           H  
ATOM   4633  N   ARG A 305     -59.564  -5.997 -20.859  1.00  1.08           N  
ATOM   4634  CA  ARG A 305     -60.294  -5.657 -22.091  1.00  1.08           C  
ATOM   4635  C   ARG A 305     -60.959  -4.280 -22.179  1.00  1.08           C  
ATOM   4636  O   ARG A 305     -60.874  -3.633 -23.224  1.00  1.08           O  
ATOM   4637  CB  ARG A 305     -61.392  -6.703 -22.252  1.00  1.08           C  
ATOM   4638  CG  ARG A 305     -62.339  -6.599 -23.428  1.00  1.08           C  
ATOM   4639  CD  ARG A 305     -63.293  -7.751 -23.358  1.00  1.08           C  
ATOM   4640  NE  ARG A 305     -64.271  -7.799 -24.464  1.00  1.08           N  
ATOM   4641  CZ  ARG A 305     -65.517  -7.304 -24.389  1.00  1.08           C  
ATOM   4642  NH1 ARG A 305     -65.919  -6.782 -23.263  1.00  1.08           N  
ATOM   4643  NH2 ARG A 305     -66.352  -7.353 -25.428  1.00  1.08           N  
ATOM   4644  H   ARG A 305     -59.630  -6.967 -20.554  1.00  1.08           H  
ATOM   4645  HA  ARG A 305     -59.590  -5.749 -22.919  1.00  1.08           H  
ATOM   4646 1HB  ARG A 305     -60.928  -7.684 -22.331  1.00  1.08           H  
ATOM   4647 2HB  ARG A 305     -62.008  -6.715 -21.350  1.00  1.08           H  
ATOM   4648 1HG  ARG A 305     -62.895  -5.671 -23.388  1.00  1.08           H  
ATOM   4649 2HG  ARG A 305     -61.781  -6.658 -24.361  1.00  1.08           H  
ATOM   4650 1HD  ARG A 305     -62.736  -8.670 -23.327  1.00  1.08           H  
ATOM   4651 2HD  ARG A 305     -63.855  -7.664 -22.430  1.00  1.08           H  
ATOM   4652  HE  ARG A 305     -63.986  -8.210 -25.339  1.00  1.08           H  
ATOM   4653 1HH1 ARG A 305     -65.291  -6.786 -22.469  1.00  1.08           H  
ATOM   4654 2HH1 ARG A 305     -66.854  -6.419 -23.179  1.00  1.08           H  
ATOM   4655 1HH2 ARG A 305     -66.084  -7.790 -26.328  1.00  1.08           H  
ATOM   4656 2HH2 ARG A 305     -67.280  -6.979 -25.334  1.00  1.08           H  
ATOM   4657  N   LEU A 306     -61.659  -3.849 -21.138  1.00  0.99           N  
ATOM   4658  CA  LEU A 306     -62.365  -2.572 -21.197  1.00  0.99           C  
ATOM   4659  C   LEU A 306     -61.731  -1.481 -20.335  1.00  0.99           C  
ATOM   4660  O   LEU A 306     -62.339  -0.430 -20.122  1.00  0.99           O  
ATOM   4661  CB  LEU A 306     -63.816  -2.765 -20.764  1.00  0.99           C  
ATOM   4662  CG  LEU A 306     -64.631  -3.739 -21.613  1.00  0.99           C  
ATOM   4663  CD1 LEU A 306     -66.013  -3.858 -21.026  1.00  0.99           C  
ATOM   4664  CD2 LEU A 306     -64.672  -3.257 -23.053  1.00  0.99           C  
ATOM   4665  H   LEU A 306     -61.690  -4.402 -20.292  1.00  0.99           H  
ATOM   4666  HA  LEU A 306     -62.358  -2.226 -22.229  1.00  0.99           H  
ATOM   4667 1HB  LEU A 306     -63.820  -3.130 -19.736  1.00  0.99           H  
ATOM   4668 2HB  LEU A 306     -64.317  -1.797 -20.787  1.00  0.99           H  
ATOM   4669  HG  LEU A 306     -64.170  -4.721 -21.574  1.00  0.99           H  
ATOM   4670 1HD1 LEU A 306     -66.606  -4.564 -21.602  1.00  0.99           H  
ATOM   4671 2HD1 LEU A 306     -65.931  -4.200 -20.005  1.00  0.99           H  
ATOM   4672 3HD1 LEU A 306     -66.498  -2.883 -21.043  1.00  0.99           H  
ATOM   4673 1HD2 LEU A 306     -65.248  -3.953 -23.657  1.00  0.99           H  
ATOM   4674 2HD2 LEU A 306     -65.138  -2.273 -23.091  1.00  0.99           H  
ATOM   4675 3HD2 LEU A 306     -63.656  -3.190 -23.448  1.00  0.99           H  
ATOM   4676  N   ALA A 307     -60.548  -1.742 -19.792  1.00  0.90           N  
ATOM   4677  CA  ALA A 307     -59.933  -0.802 -18.868  1.00  0.90           C  
ATOM   4678  C   ALA A 307     -58.969   0.175 -19.492  1.00  0.90           C  
ATOM   4679  O   ALA A 307     -58.323  -0.095 -20.507  1.00  0.90           O  
ATOM   4680  CB  ALA A 307     -59.162  -1.529 -17.792  1.00  0.90           C  
ATOM   4681  H   ALA A 307     -60.051  -2.600 -20.026  1.00  0.90           H  
ATOM   4682  HA  ALA A 307     -60.740  -0.238 -18.413  1.00  0.90           H  
ATOM   4683 1HB  ALA A 307     -58.746  -0.815 -17.085  1.00  0.90           H  
ATOM   4684 2HB  ALA A 307     -59.810  -2.217 -17.272  1.00  0.90           H  
ATOM   4685 3HB  ALA A 307     -58.357  -2.072 -18.260  1.00  0.90           H  
ATOM   4686  N   ARG A 308     -58.827   1.294 -18.809  1.00  0.82           N  
ATOM   4687  CA  ARG A 308     -57.774   2.257 -19.064  1.00  0.82           C  
ATOM   4688  C   ARG A 308     -56.523   1.788 -18.340  1.00  0.82           C  
ATOM   4689  O   ARG A 308     -56.613   1.413 -17.171  1.00  0.82           O  
ATOM   4690  CB  ARG A 308     -58.184   3.635 -18.568  1.00  0.82           C  
ATOM   4691  CG  ARG A 308     -57.082   4.692 -18.623  1.00  0.82           C  
ATOM   4692  CD  ARG A 308     -57.536   6.040 -18.214  1.00  0.82           C  
ATOM   4693  NE  ARG A 308     -56.410   6.974 -18.110  1.00  0.82           N  
ATOM   4694  CZ  ARG A 308     -56.536   8.312 -17.981  1.00  0.82           C  
ATOM   4695  NH1 ARG A 308     -57.738   8.866 -17.969  1.00  0.82           N  
ATOM   4696  NH2 ARG A 308     -55.464   9.074 -17.871  1.00  0.82           N  
ATOM   4697  H   ARG A 308     -59.459   1.446 -18.021  1.00  0.82           H  
ATOM   4698  HA  ARG A 308     -57.574   2.297 -20.136  1.00  0.82           H  
ATOM   4699 1HB  ARG A 308     -58.995   4.001 -19.192  1.00  0.82           H  
ATOM   4700 2HB  ARG A 308     -58.578   3.552 -17.573  1.00  0.82           H  
ATOM   4701 1HG  ARG A 308     -56.250   4.401 -17.972  1.00  0.82           H  
ATOM   4702 2HG  ARG A 308     -56.730   4.771 -19.614  1.00  0.82           H  
ATOM   4703 1HD  ARG A 308     -58.232   6.428 -18.953  1.00  0.82           H  
ATOM   4704 2HD  ARG A 308     -58.025   5.988 -17.244  1.00  0.82           H  
ATOM   4705  HE  ARG A 308     -55.445   6.570 -18.088  1.00  0.82           H  
ATOM   4706 1HH1 ARG A 308     -58.562   8.288 -18.058  1.00  0.82           H  
ATOM   4707 2HH1 ARG A 308     -57.830   9.868 -17.872  1.00  0.82           H  
ATOM   4708 1HH2 ARG A 308     -54.531   8.656 -17.887  1.00  0.82           H  
ATOM   4709 2HH2 ARG A 308     -55.563  10.070 -17.787  1.00  0.82           H  
ATOM   4710  N   ILE A 309     -55.383   1.764 -19.022  1.00  0.76           N  
ATOM   4711  CA  ILE A 309     -54.158   1.351 -18.352  1.00  0.76           C  
ATOM   4712  C   ILE A 309     -53.129   2.478 -18.331  1.00  0.76           C  
ATOM   4713  O   ILE A 309     -52.755   3.028 -19.376  1.00  0.76           O  
ATOM   4714  CB  ILE A 309     -53.532   0.095 -19.009  1.00  0.76           C  
ATOM   4715  CG1 ILE A 309     -54.518  -1.106 -18.974  1.00  0.76           C  
ATOM   4716  CG2 ILE A 309     -52.217  -0.268 -18.280  1.00  0.76           C  
ATOM   4717  CD1 ILE A 309     -54.037  -2.303 -19.771  1.00  0.76           C  
ATOM   4718  H   ILE A 309     -55.365   2.039 -19.992  1.00  0.76           H  
ATOM   4719  HA  ILE A 309     -54.389   1.101 -17.320  1.00  0.76           H  
ATOM   4720  HB  ILE A 309     -53.324   0.299 -20.049  1.00  0.76           H  
ATOM   4721 1HG1 ILE A 309     -54.671  -1.415 -17.960  1.00  0.76           H  
ATOM   4722 2HG1 ILE A 309     -55.481  -0.791 -19.389  1.00  0.76           H  
ATOM   4723 1HG2 ILE A 309     -51.765  -1.141 -18.748  1.00  0.76           H  
ATOM   4724 2HG2 ILE A 309     -51.526   0.568 -18.342  1.00  0.76           H  
ATOM   4725 3HG2 ILE A 309     -52.427  -0.483 -17.228  1.00  0.76           H  
ATOM   4726 1HD1 ILE A 309     -54.777  -3.100 -19.711  1.00  0.76           H  
ATOM   4727 2HD1 ILE A 309     -53.905  -2.009 -20.809  1.00  0.76           H  
ATOM   4728 3HD1 ILE A 309     -53.090  -2.654 -19.367  1.00  0.76           H  
ATOM   4729  N   ASP A 310     -52.693   2.818 -17.130  1.00  0.72           N  
ATOM   4730  CA  ASP A 310     -51.656   3.816 -16.939  1.00  0.72           C  
ATOM   4731  C   ASP A 310     -50.398   3.106 -16.453  1.00  0.72           C  
ATOM   4732  O   ASP A 310     -50.487   2.241 -15.577  1.00  0.72           O  
ATOM   4733  CB  ASP A 310     -52.101   4.904 -15.962  1.00  0.72           C  
ATOM   4734  CG  ASP A 310     -53.278   5.751 -16.517  1.00  0.72           C  
ATOM   4735  OD1 ASP A 310     -53.679   5.582 -17.649  1.00  0.72           O  
ATOM   4736  OD2 ASP A 310     -53.769   6.568 -15.792  1.00  0.72           O  
ATOM   4737  H   ASP A 310     -53.077   2.329 -16.315  1.00  0.72           H  
ATOM   4738  HA  ASP A 310     -51.427   4.288 -17.895  1.00  0.72           H  
ATOM   4739 1HB  ASP A 310     -52.412   4.440 -15.025  1.00  0.72           H  
ATOM   4740 2HB  ASP A 310     -51.258   5.564 -15.742  1.00  0.72           H  
ATOM   4741  N   VAL A 311     -49.251   3.438 -17.032  1.00  0.72           N  
ATOM   4742  CA  VAL A 311     -47.996   2.806 -16.619  1.00  0.72           C  
ATOM   4743  C   VAL A 311     -46.971   3.805 -16.115  1.00  0.72           C  
ATOM   4744  O   VAL A 311     -46.671   4.784 -16.801  1.00  0.72           O  
ATOM   4745  CB  VAL A 311     -47.363   2.007 -17.791  1.00  0.72           C  
ATOM   4746  CG1 VAL A 311     -46.019   1.416 -17.364  1.00  0.72           C  
ATOM   4747  CG2 VAL A 311     -48.303   0.874 -18.237  1.00  0.72           C  
ATOM   4748  H   VAL A 311     -49.256   4.150 -17.769  1.00  0.72           H  
ATOM   4749  HA  VAL A 311     -48.209   2.115 -15.805  1.00  0.72           H  
ATOM   4750  HB  VAL A 311     -47.183   2.685 -18.629  1.00  0.72           H  
ATOM   4751 1HG1 VAL A 311     -45.584   0.875 -18.195  1.00  0.72           H  
ATOM   4752 2HG1 VAL A 311     -45.340   2.215 -17.066  1.00  0.72           H  
ATOM   4753 3HG1 VAL A 311     -46.168   0.735 -16.522  1.00  0.72           H  
ATOM   4754 1HG2 VAL A 311     -47.849   0.330 -19.068  1.00  0.72           H  
ATOM   4755 2HG2 VAL A 311     -48.476   0.192 -17.416  1.00  0.72           H  
ATOM   4756 3HG2 VAL A 311     -49.247   1.288 -18.560  1.00  0.72           H  
ATOM   4757  N   VAL A 312     -46.416   3.529 -14.932  1.00  0.74           N  
ATOM   4758  CA  VAL A 312     -45.369   4.351 -14.345  1.00  0.74           C  
ATOM   4759  C   VAL A 312     -44.057   3.589 -14.342  1.00  0.74           C  
ATOM   4760  O   VAL A 312     -43.896   2.572 -13.646  1.00  0.74           O  
ATOM   4761  CB  VAL A 312     -45.685   4.697 -12.887  1.00  0.74           C  
ATOM   4762  CG1 VAL A 312     -44.585   5.571 -12.297  1.00  0.74           C  
ATOM   4763  CG2 VAL A 312     -47.022   5.331 -12.800  1.00  0.74           C  
ATOM   4764  H   VAL A 312     -46.749   2.724 -14.415  1.00  0.74           H  
ATOM   4765  HA  VAL A 312     -45.244   5.253 -14.928  1.00  0.74           H  
ATOM   4766  HB  VAL A 312     -45.698   3.796 -12.325  1.00  0.74           H  
ATOM   4767 1HG1 VAL A 312     -44.812   5.775 -11.259  1.00  0.74           H  
ATOM   4768 2HG1 VAL A 312     -43.623   5.063 -12.363  1.00  0.74           H  
ATOM   4769 3HG1 VAL A 312     -44.541   6.503 -12.855  1.00  0.74           H  
ATOM   4770 1HG2 VAL A 312     -47.234   5.519 -11.782  1.00  0.74           H  
ATOM   4771 2HG2 VAL A 312     -47.025   6.253 -13.348  1.00  0.74           H  
ATOM   4772 3HG2 VAL A 312     -47.776   4.655 -13.205  1.00  0.74           H  
ATOM   4773  N   ASP A 313     -43.109   4.092 -15.107  1.00  0.80           N  
ATOM   4774  CA  ASP A 313     -41.810   3.450 -15.200  1.00  0.80           C  
ATOM   4775  C   ASP A 313     -40.766   4.456 -15.611  1.00  0.80           C  
ATOM   4776  O   ASP A 313     -40.921   5.178 -16.586  1.00  0.80           O  
ATOM   4777  CB  ASP A 313     -41.803   2.258 -16.169  1.00  0.80           C  
ATOM   4778  CG  ASP A 313     -40.506   1.363 -16.032  1.00  0.80           C  
ATOM   4779  OD1 ASP A 313     -39.406   1.827 -16.297  1.00  0.80           O  
ATOM   4780  OD2 ASP A 313     -40.649   0.239 -15.637  1.00  0.80           O  
ATOM   4781  H   ASP A 313     -43.315   4.941 -15.642  1.00  0.80           H  
ATOM   4782  HA  ASP A 313     -41.540   3.078 -14.212  1.00  0.80           H  
ATOM   4783 1HB  ASP A 313     -42.678   1.628 -15.986  1.00  0.80           H  
ATOM   4784 2HB  ASP A 313     -41.872   2.623 -17.197  1.00  0.80           H  
ATOM   4785  N   ILE A 314     -39.674   4.441 -14.890  1.00  0.87           N  
ATOM   4786  CA  ILE A 314     -38.541   5.307 -15.108  1.00  0.87           C  
ATOM   4787  C   ILE A 314     -37.958   5.253 -16.537  1.00  0.87           C  
ATOM   4788  O   ILE A 314     -37.351   6.227 -16.992  1.00  0.87           O  
ATOM   4789  CB  ILE A 314     -37.507   4.953 -14.033  1.00  0.87           C  
ATOM   4790  CG1 ILE A 314     -36.418   5.932 -14.020  1.00  0.87           C  
ATOM   4791  CG2 ILE A 314     -37.007   3.583 -14.215  1.00  0.87           C  
ATOM   4792  CD1 ILE A 314     -36.810   7.263 -13.630  1.00  0.87           C  
ATOM   4793  H   ILE A 314     -39.630   3.788 -14.122  1.00  0.87           H  
ATOM   4794  HA  ILE A 314     -38.869   6.329 -14.928  1.00  0.87           H  
ATOM   4795  HB  ILE A 314     -37.995   5.013 -13.063  1.00  0.87           H  
ATOM   4796 1HG1 ILE A 314     -35.665   5.599 -13.321  1.00  0.87           H  
ATOM   4797 2HG1 ILE A 314     -35.984   5.977 -15.018  1.00  0.87           H  
ATOM   4798 1HG2 ILE A 314     -36.310   3.360 -13.414  1.00  0.87           H  
ATOM   4799 2HG2 ILE A 314     -37.837   2.876 -14.191  1.00  0.87           H  
ATOM   4800 3HG2 ILE A 314     -36.518   3.531 -15.155  1.00  0.87           H  
ATOM   4801 1HD1 ILE A 314     -35.928   7.856 -13.658  1.00  0.87           H  
ATOM   4802 2HD1 ILE A 314     -37.557   7.661 -14.317  1.00  0.87           H  
ATOM   4803 3HD1 ILE A 314     -37.198   7.237 -12.635  1.00  0.87           H  
ATOM   4804  N   ASP A 315     -38.111   4.121 -17.234  1.00  0.95           N  
ATOM   4805  CA  ASP A 315     -37.617   3.986 -18.599  1.00  0.95           C  
ATOM   4806  C   ASP A 315     -38.710   4.263 -19.617  1.00  0.95           C  
ATOM   4807  O   ASP A 315     -39.570   3.410 -19.885  1.00  0.95           O  
ATOM   4808  CB  ASP A 315     -37.050   2.609 -18.874  1.00  0.95           C  
ATOM   4809  CG  ASP A 315     -36.444   2.455 -20.248  1.00  0.95           C  
ATOM   4810  OD1 ASP A 315     -36.534   3.380 -21.035  1.00  0.95           O  
ATOM   4811  OD2 ASP A 315     -35.871   1.408 -20.498  1.00  0.95           O  
ATOM   4812  H   ASP A 315     -38.622   3.341 -16.812  1.00  0.95           H  
ATOM   4813  HA  ASP A 315     -36.822   4.715 -18.747  1.00  0.95           H  
ATOM   4814 1HB  ASP A 315     -36.298   2.424 -18.200  1.00  0.95           H  
ATOM   4815 2HB  ASP A 315     -37.833   1.857 -18.721  1.00  0.95           H  
ATOM   4816  N   GLY A 316     -38.634   5.419 -20.251  1.00  1.02           N  
ATOM   4817  CA  GLY A 316     -39.635   5.793 -21.226  1.00  1.02           C  
ATOM   4818  C   GLY A 316     -39.786   4.760 -22.341  1.00  1.02           C  
ATOM   4819  O   GLY A 316     -40.882   4.598 -22.875  1.00  1.02           O  
ATOM   4820  H   GLY A 316     -37.888   6.057 -20.012  1.00  1.02           H  
ATOM   4821 1HA  GLY A 316     -40.588   5.892 -20.724  1.00  1.02           H  
ATOM   4822 2HA  GLY A 316     -39.385   6.765 -21.650  1.00  1.02           H  
ATOM   4823  N   ASP A 317     -38.713   4.044 -22.705  1.00  1.09           N  
ATOM   4824  CA  ASP A 317     -38.857   3.075 -23.777  1.00  1.09           C  
ATOM   4825  C   ASP A 317     -39.749   1.911 -23.369  1.00  1.09           C  
ATOM   4826  O   ASP A 317     -40.493   1.389 -24.201  1.00  1.09           O  
ATOM   4827  CB  ASP A 317     -37.506   2.571 -24.287  1.00  1.09           C  
ATOM   4828  CG  ASP A 317     -36.748   3.619 -25.144  1.00  1.09           C  
ATOM   4829  OD1 ASP A 317     -37.343   4.611 -25.513  1.00  1.09           O  
ATOM   4830  OD2 ASP A 317     -35.597   3.394 -25.448  1.00  1.09           O  
ATOM   4831  H   ASP A 317     -37.822   4.121 -22.198  1.00  1.09           H  
ATOM   4832  HA  ASP A 317     -39.337   3.573 -24.615  1.00  1.09           H  
ATOM   4833 1HB  ASP A 317     -36.881   2.307 -23.423  1.00  1.09           H  
ATOM   4834 2HB  ASP A 317     -37.650   1.665 -24.872  1.00  1.09           H  
ATOM   4835  N   GLU A 318     -39.702   1.493 -22.100  1.00  1.16           N  
ATOM   4836  CA  GLU A 318     -40.531   0.357 -21.722  1.00  1.16           C  
ATOM   4837  C   GLU A 318     -41.963   0.853 -21.651  1.00  1.16           C  
ATOM   4838  O   GLU A 318     -42.907   0.146 -21.988  1.00  1.16           O  
ATOM   4839  CB  GLU A 318     -40.078  -0.280 -20.407  1.00  1.16           C  
ATOM   4840  CG  GLU A 318     -38.662  -0.933 -20.470  1.00  1.16           C  
ATOM   4841  CD  GLU A 318     -38.515  -2.085 -21.473  1.00  1.16           C  
ATOM   4842  OE1 GLU A 318     -39.299  -2.988 -21.419  1.00  1.16           O  
ATOM   4843  OE2 GLU A 318     -37.619  -2.038 -22.306  1.00  1.16           O  
ATOM   4844  H   GLU A 318     -39.143   1.986 -21.403  1.00  1.16           H  
ATOM   4845  HA  GLU A 318     -40.472  -0.400 -22.500  1.00  1.16           H  
ATOM   4846 1HB  GLU A 318     -40.058   0.484 -19.622  1.00  1.16           H  
ATOM   4847 2HB  GLU A 318     -40.794  -1.045 -20.103  1.00  1.16           H  
ATOM   4848 1HG  GLU A 318     -37.941  -0.160 -20.728  1.00  1.16           H  
ATOM   4849 2HG  GLU A 318     -38.412  -1.297 -19.474  1.00  1.16           H  
ATOM   4850  N   ALA A 319     -42.142   2.107 -21.229  1.00  1.23           N  
ATOM   4851  CA  ALA A 319     -43.498   2.635 -21.191  1.00  1.23           C  
ATOM   4852  C   ALA A 319     -44.080   2.633 -22.621  1.00  1.23           C  
ATOM   4853  O   ALA A 319     -45.195   2.170 -22.852  1.00  1.23           O  
ATOM   4854  CB  ALA A 319     -43.504   4.029 -20.589  1.00  1.23           C  
ATOM   4855  H   ALA A 319     -41.339   2.670 -20.930  1.00  1.23           H  
ATOM   4856  HA  ALA A 319     -44.108   1.976 -20.573  1.00  1.23           H  
ATOM   4857 1HB  ALA A 319     -44.525   4.395 -20.550  1.00  1.23           H  
ATOM   4858 2HB  ALA A 319     -43.092   3.993 -19.579  1.00  1.23           H  
ATOM   4859 3HB  ALA A 319     -42.900   4.694 -21.200  1.00  1.23           H  
ATOM   4860  N   ILE A 320     -43.258   3.021 -23.604  1.00  1.31           N  
ATOM   4861  CA  ILE A 320     -43.670   3.040 -25.014  1.00  1.31           C  
ATOM   4862  C   ILE A 320     -44.012   1.646 -25.521  1.00  1.31           C  
ATOM   4863  O   ILE A 320     -44.994   1.464 -26.243  1.00  1.31           O  
ATOM   4864  CB  ILE A 320     -42.592   3.660 -25.906  1.00  1.31           C  
ATOM   4865  CG1 ILE A 320     -42.492   5.164 -25.619  1.00  1.31           C  
ATOM   4866  CG2 ILE A 320     -42.927   3.402 -27.364  1.00  1.31           C  
ATOM   4867  CD1 ILE A 320     -41.267   5.820 -26.222  1.00  1.31           C  
ATOM   4868  H   ILE A 320     -42.338   3.384 -23.361  1.00  1.31           H  
ATOM   4869  HA  ILE A 320     -44.557   3.656 -25.095  1.00  1.31           H  
ATOM   4870  HB  ILE A 320     -41.629   3.218 -25.672  1.00  1.31           H  
ATOM   4871 1HG1 ILE A 320     -43.375   5.656 -26.019  1.00  1.31           H  
ATOM   4872 2HG1 ILE A 320     -42.477   5.315 -24.546  1.00  1.31           H  
ATOM   4873 1HG2 ILE A 320     -42.154   3.838 -27.992  1.00  1.31           H  
ATOM   4874 2HG2 ILE A 320     -42.974   2.328 -27.541  1.00  1.31           H  
ATOM   4875 3HG2 ILE A 320     -43.890   3.851 -27.604  1.00  1.31           H  
ATOM   4876 1HD1 ILE A 320     -41.266   6.880 -25.976  1.00  1.31           H  
ATOM   4877 2HD1 ILE A 320     -40.365   5.355 -25.815  1.00  1.31           H  
ATOM   4878 3HD1 ILE A 320     -41.280   5.697 -27.302  1.00  1.31           H  
ATOM   4879  N   LYS A 321     -43.233   0.651 -25.141  1.00  1.39           N  
ATOM   4880  CA  LYS A 321     -43.495  -0.725 -25.548  1.00  1.39           C  
ATOM   4881  C   LYS A 321     -44.861  -1.244 -25.085  1.00  1.39           C  
ATOM   4882  O   LYS A 321     -45.330  -2.266 -25.592  1.00  1.39           O  
ATOM   4883  CB  LYS A 321     -42.408  -1.665 -25.041  1.00  1.39           C  
ATOM   4884  CG  LYS A 321     -41.058  -1.510 -25.727  1.00  1.39           C  
ATOM   4885  CD  LYS A 321     -40.038  -2.434 -25.096  1.00  1.39           C  
ATOM   4886  CE  LYS A 321     -38.662  -2.265 -25.697  1.00  1.39           C  
ATOM   4887  NZ  LYS A 321     -37.661  -3.102 -24.987  1.00  1.39           N  
ATOM   4888  H   LYS A 321     -42.411   0.855 -24.568  1.00  1.39           H  
ATOM   4889  HA  LYS A 321     -43.486  -0.755 -26.637  1.00  1.39           H  
ATOM   4890 1HB  LYS A 321     -42.259  -1.492 -23.972  1.00  1.39           H  
ATOM   4891 2HB  LYS A 321     -42.734  -2.695 -25.158  1.00  1.39           H  
ATOM   4892 1HG  LYS A 321     -41.161  -1.763 -26.780  1.00  1.39           H  
ATOM   4893 2HG  LYS A 321     -40.716  -0.492 -25.656  1.00  1.39           H  
ATOM   4894 1HD  LYS A 321     -39.976  -2.231 -24.027  1.00  1.39           H  
ATOM   4895 2HD  LYS A 321     -40.352  -3.467 -25.226  1.00  1.39           H  
ATOM   4896 1HE  LYS A 321     -38.687  -2.552 -26.746  1.00  1.39           H  
ATOM   4897 2HE  LYS A 321     -38.364  -1.219 -25.619  1.00  1.39           H  
ATOM   4898 1HZ  LYS A 321     -36.752  -2.969 -25.391  1.00  1.39           H  
ATOM   4899 2HZ  LYS A 321     -37.645  -2.805 -23.989  1.00  1.39           H  
ATOM   4900 3HZ  LYS A 321     -37.918  -4.071 -25.043  1.00  1.39           H  
ATOM   4901  N   HIS A 322     -45.486  -0.593 -24.094  1.00  1.43           N  
ATOM   4902  CA  HIS A 322     -46.772  -1.053 -23.603  1.00  1.43           C  
ATOM   4903  C   HIS A 322     -47.912  -0.173 -24.150  1.00  1.43           C  
ATOM   4904  O   HIS A 322     -49.061  -0.263 -23.681  1.00  1.43           O  
ATOM   4905  CB  HIS A 322     -46.796  -1.041 -22.080  1.00  1.43           C  
ATOM   4906  CG  HIS A 322     -45.721  -1.881 -21.457  1.00  1.43           C  
ATOM   4907  ND1 HIS A 322     -45.317  -3.096 -21.978  1.00  1.43           N  
ATOM   4908  CD2 HIS A 322     -44.982  -1.684 -20.341  1.00  1.43           C  
ATOM   4909  CE1 HIS A 322     -44.362  -3.597 -21.219  1.00  1.43           C  
ATOM   4910  NE2 HIS A 322     -44.155  -2.765 -20.211  1.00  1.43           N  
ATOM   4911  H   HIS A 322     -45.096   0.260 -23.690  1.00  1.43           H  
ATOM   4912  HA  HIS A 322     -46.950  -2.072 -23.938  1.00  1.43           H  
ATOM   4913 1HB  HIS A 322     -46.668  -0.010 -21.730  1.00  1.43           H  
ATOM   4914 2HB  HIS A 322     -47.761  -1.389 -21.727  1.00  1.43           H  
ATOM   4915  HD1 HIS A 322     -45.641  -3.527 -22.823  1.00  1.43           H  
ATOM   4916  HD2 HIS A 322     -44.952  -0.885 -19.608  1.00  1.43           H  
ATOM   4917  HE1 HIS A 322     -43.906  -4.558 -21.461  1.00  1.43           H  
ATOM   4918  N   ALA A 323     -47.578   0.641 -25.158  1.00  1.41           N  
ATOM   4919  CA  ALA A 323     -48.484   1.566 -25.830  1.00  1.41           C  
ATOM   4920  C   ALA A 323     -49.662   0.839 -26.444  1.00  1.41           C  
ATOM   4921  O   ALA A 323     -49.720  -0.394 -26.466  1.00  1.41           O  
ATOM   4922  CB  ALA A 323     -47.752   2.350 -26.904  1.00  1.41           C  
ATOM   4923  H   ALA A 323     -46.607   0.657 -25.473  1.00  1.41           H  
ATOM   4924  HA  ALA A 323     -48.869   2.266 -25.090  1.00  1.41           H  
ATOM   4925 1HB  ALA A 323     -48.434   3.048 -27.380  1.00  1.41           H  
ATOM   4926 2HB  ALA A 323     -46.934   2.905 -26.451  1.00  1.41           H  
ATOM   4927 3HB  ALA A 323     -47.357   1.660 -27.650  1.00  1.41           H  
ATOM   4928  N   LYS A 324     -50.659   1.620 -26.867  1.00  1.33           N  
ATOM   4929  CA  LYS A 324     -51.916   1.151 -27.470  1.00  1.33           C  
ATOM   4930  C   LYS A 324     -52.851   0.621 -26.386  1.00  1.33           C  
ATOM   4931  O   LYS A 324     -53.979   1.096 -26.255  1.00  1.33           O  
ATOM   4932  CB  LYS A 324     -51.679   0.105 -28.573  1.00  1.33           C  
ATOM   4933  CG  LYS A 324     -50.950   0.658 -29.802  1.00  1.33           C  
ATOM   4934  CD  LYS A 324     -50.729  -0.417 -30.852  1.00  1.33           C  
ATOM   4935  CE  LYS A 324     -49.992   0.139 -32.065  1.00  1.33           C  
ATOM   4936  NZ  LYS A 324     -49.730  -0.910 -33.088  1.00  1.33           N  
ATOM   4937  H   LYS A 324     -50.540   2.620 -26.779  1.00  1.33           H  
ATOM   4938  HA  LYS A 324     -52.411   2.006 -27.934  1.00  1.33           H  
ATOM   4939 1HB  LYS A 324     -51.171  -0.776 -28.217  1.00  1.33           H  
ATOM   4940 2HB  LYS A 324     -52.651  -0.236 -28.928  1.00  1.33           H  
ATOM   4941 1HG  LYS A 324     -51.536   1.468 -30.237  1.00  1.33           H  
ATOM   4942 2HG  LYS A 324     -49.982   1.056 -29.500  1.00  1.33           H  
ATOM   4943 1HD  LYS A 324     -50.141  -1.229 -30.421  1.00  1.33           H  
ATOM   4944 2HD  LYS A 324     -51.691  -0.817 -31.171  1.00  1.33           H  
ATOM   4945 1HE  LYS A 324     -50.591   0.930 -32.514  1.00  1.33           H  
ATOM   4946 2HE  LYS A 324     -49.040   0.560 -31.740  1.00  1.33           H  
ATOM   4947 1HZ  LYS A 324     -49.241  -0.501 -33.872  1.00  1.33           H  
ATOM   4948 2HZ  LYS A 324     -49.164  -1.642 -32.683  1.00  1.33           H  
ATOM   4949 3HZ  LYS A 324     -50.606  -1.299 -33.405  1.00  1.33           H  
ATOM   4950  N   ARG A 325     -52.384  -0.329 -25.582  1.00  1.19           N  
ATOM   4951  CA  ARG A 325     -53.174  -0.715 -24.420  1.00  1.19           C  
ATOM   4952  C   ARG A 325     -52.975   0.326 -23.301  1.00  1.19           C  
ATOM   4953  O   ARG A 325     -53.931   0.692 -22.606  1.00  1.19           O  
ATOM   4954  CB  ARG A 325     -52.824  -2.118 -23.947  1.00  1.19           C  
ATOM   4955  CG  ARG A 325     -51.431  -2.304 -23.439  1.00  1.19           C  
ATOM   4956  CD  ARG A 325     -51.194  -3.682 -23.044  1.00  1.19           C  
ATOM   4957  NE  ARG A 325     -49.820  -3.902 -22.716  1.00  1.19           N  
ATOM   4958  CZ  ARG A 325     -49.330  -5.043 -22.226  1.00  1.19           C  
ATOM   4959  NH1 ARG A 325     -50.133  -6.041 -21.975  1.00  1.19           N  
ATOM   4960  NH2 ARG A 325     -48.043  -5.148 -22.033  1.00  1.19           N  
ATOM   4961  H   ARG A 325     -51.460  -0.718 -25.768  1.00  1.19           H  
ATOM   4962  HA  ARG A 325     -54.227  -0.720 -24.702  1.00  1.19           H  
ATOM   4963 1HB  ARG A 325     -53.507  -2.419 -23.160  1.00  1.19           H  
ATOM   4964 2HB  ARG A 325     -52.955  -2.820 -24.776  1.00  1.19           H  
ATOM   4965 1HG  ARG A 325     -50.728  -2.054 -24.233  1.00  1.19           H  
ATOM   4966 2HG  ARG A 325     -51.251  -1.674 -22.568  1.00  1.19           H  
ATOM   4967 1HD  ARG A 325     -51.804  -3.938 -22.178  1.00  1.19           H  
ATOM   4968 2HD  ARG A 325     -51.451  -4.321 -23.868  1.00  1.19           H  
ATOM   4969  HE  ARG A 325     -49.171  -3.151 -22.914  1.00  1.19           H  
ATOM   4970 1HH1 ARG A 325     -51.134  -5.964 -22.211  1.00  1.19           H  
ATOM   4971 2HH1 ARG A 325     -49.764  -6.910 -21.619  1.00  1.19           H  
ATOM   4972 1HH2 ARG A 325     -47.446  -4.371 -22.244  1.00  1.19           H  
ATOM   4973 2HH2 ARG A 325     -47.606  -6.016 -21.689  1.00  1.19           H  
ATOM   4974  N   THR A 326     -51.768   0.906 -23.217  1.00  1.04           N  
ATOM   4975  CA  THR A 326     -51.506   1.944 -22.231  1.00  1.04           C  
ATOM   4976  C   THR A 326     -52.013   3.274 -22.762  1.00  1.04           C  
ATOM   4977  O   THR A 326     -51.705   3.667 -23.890  1.00  1.04           O  
ATOM   4978  CB  THR A 326     -50.016   2.043 -21.880  1.00  1.04           C  
ATOM   4979  OG1 THR A 326     -49.591   0.796 -21.351  1.00  1.04           O  
ATOM   4980  CG2 THR A 326     -49.771   3.120 -20.862  1.00  1.04           C  
ATOM   4981  H   THR A 326     -50.991   0.577 -23.788  1.00  1.04           H  
ATOM   4982  HA  THR A 326     -52.049   1.710 -21.323  1.00  1.04           H  
ATOM   4983  HB  THR A 326     -49.441   2.264 -22.772  1.00  1.04           H  
ATOM   4984  HG1 THR A 326     -49.530   0.167 -22.090  1.00  1.04           H  
ATOM   4985 1HG2 THR A 326     -48.714   3.160 -20.623  1.00  1.04           H  
ATOM   4986 2HG2 THR A 326     -50.078   4.067 -21.273  1.00  1.04           H  
ATOM   4987 3HG2 THR A 326     -50.331   2.915 -19.961  1.00  1.04           H  
ATOM   4988  N   GLN A 327     -52.800   3.954 -21.942  1.00  0.91           N  
ATOM   4989  CA  GLN A 327     -53.402   5.221 -22.307  1.00  0.91           C  
ATOM   4990  C   GLN A 327     -52.565   6.391 -21.799  1.00  0.91           C  
ATOM   4991  O   GLN A 327     -52.577   7.469 -22.395  1.00  0.91           O  
ATOM   4992  CB  GLN A 327     -54.809   5.294 -21.726  1.00  0.91           C  
ATOM   4993  CG  GLN A 327     -55.712   4.120 -22.183  1.00  0.91           C  
ATOM   4994  CD  GLN A 327     -55.852   3.994 -23.668  1.00  0.91           C  
ATOM   4995  OE1 GLN A 327     -56.290   4.927 -24.355  1.00  0.91           O  
ATOM   4996  NE2 GLN A 327     -55.480   2.821 -24.178  1.00  0.91           N  
ATOM   4997  H   GLN A 327     -52.983   3.556 -21.033  1.00  0.91           H  
ATOM   4998  HA  GLN A 327     -53.457   5.283 -23.393  1.00  0.91           H  
ATOM   4999 1HB  GLN A 327     -54.731   5.276 -20.636  1.00  0.91           H  
ATOM   5000 2HB  GLN A 327     -55.280   6.233 -22.008  1.00  0.91           H  
ATOM   5001 1HG  GLN A 327     -55.281   3.189 -21.809  1.00  0.91           H  
ATOM   5002 2HG  GLN A 327     -56.710   4.255 -21.787  1.00  0.91           H  
ATOM   5003 1HE2 GLN A 327     -55.530   2.648 -25.171  1.00  0.91           H  
ATOM   5004 2HE2 GLN A 327     -55.125   2.078 -23.567  1.00  0.91           H  
ATOM   5005  N   GLU A 328     -51.803   6.155 -20.729  1.00  0.80           N  
ATOM   5006  CA  GLU A 328     -50.946   7.200 -20.162  1.00  0.80           C  
ATOM   5007  C   GLU A 328     -49.586   6.593 -19.829  1.00  0.80           C  
ATOM   5008  O   GLU A 328     -49.489   5.582 -19.125  1.00  0.80           O  
ATOM   5009  CB  GLU A 328     -51.559   7.811 -18.890  1.00  0.80           C  
ATOM   5010  CG  GLU A 328     -50.854   9.066 -18.310  1.00  0.80           C  
ATOM   5011  CD  GLU A 328     -51.179  10.340 -19.069  1.00  0.80           C  
ATOM   5012  OE1 GLU A 328     -52.349  10.619 -19.219  1.00  0.80           O  
ATOM   5013  OE2 GLU A 328     -50.271  11.044 -19.473  1.00  0.80           O  
ATOM   5014  H   GLU A 328     -51.868   5.238 -20.282  1.00  0.80           H  
ATOM   5015  HA  GLU A 328     -50.799   7.986 -20.903  1.00  0.80           H  
ATOM   5016 1HB  GLU A 328     -52.611   8.044 -19.060  1.00  0.80           H  
ATOM   5017 2HB  GLU A 328     -51.515   7.069 -18.113  1.00  0.80           H  
ATOM   5018 1HG  GLU A 328     -51.152   9.188 -17.268  1.00  0.80           H  
ATOM   5019 2HG  GLU A 328     -49.780   8.910 -18.333  1.00  0.80           H  
ATOM   5020  N   ASN A 329     -48.540   7.231 -20.336  1.00  0.74           N  
ATOM   5021  CA  ASN A 329     -47.167   6.786 -20.142  1.00  0.74           C  
ATOM   5022  C   ASN A 329     -46.422   7.764 -19.255  1.00  0.74           C  
ATOM   5023  O   ASN A 329     -46.063   8.870 -19.679  1.00  0.74           O  
ATOM   5024  CB  ASN A 329     -46.473   6.641 -21.472  1.00  0.74           C  
ATOM   5025  CG  ASN A 329     -47.062   5.557 -22.352  1.00  0.74           C  
ATOM   5026  OD1 ASN A 329     -46.969   4.373 -22.041  1.00  0.74           O  
ATOM   5027  ND2 ASN A 329     -47.679   5.953 -23.435  1.00  0.74           N  
ATOM   5028  H   ASN A 329     -48.713   8.060 -20.888  1.00  0.74           H  
ATOM   5029  HA  ASN A 329     -47.171   5.821 -19.629  1.00  0.74           H  
ATOM   5030 1HB  ASN A 329     -46.529   7.589 -22.007  1.00  0.74           H  
ATOM   5031 2HB  ASN A 329     -45.419   6.431 -21.309  1.00  0.74           H  
ATOM   5032 1HD2 ASN A 329     -48.095   5.279 -24.047  1.00  0.74           H  
ATOM   5033 2HD2 ASN A 329     -47.743   6.927 -23.649  1.00  0.74           H  
ATOM   5034  N   ILE A 330     -46.231   7.362 -18.013  1.00  0.70           N  
ATOM   5035  CA  ILE A 330     -45.664   8.222 -17.006  1.00  0.70           C  
ATOM   5036  C   ILE A 330     -44.234   7.818 -16.791  1.00  0.70           C  
ATOM   5037  O   ILE A 330     -43.966   6.660 -16.468  1.00  0.70           O  
ATOM   5038  CB  ILE A 330     -46.453   8.054 -15.715  1.00  0.70           C  
ATOM   5039  CG1 ILE A 330     -47.904   8.374 -16.008  1.00  0.70           C  
ATOM   5040  CG2 ILE A 330     -45.860   8.913 -14.621  1.00  0.70           C  
ATOM   5041  CD1 ILE A 330     -48.858   8.049 -14.924  1.00  0.70           C  
ATOM   5042  H   ILE A 330     -46.512   6.421 -17.732  1.00  0.70           H  
ATOM   5043  HA  ILE A 330     -45.692   9.252 -17.339  1.00  0.70           H  
ATOM   5044  HB  ILE A 330     -46.427   7.032 -15.427  1.00  0.70           H  
ATOM   5045 1HG1 ILE A 330     -47.980   9.391 -16.247  1.00  0.70           H  
ATOM   5046 2HG1 ILE A 330     -48.207   7.797 -16.881  1.00  0.70           H  
ATOM   5047 1HG2 ILE A 330     -46.416   8.771 -13.719  1.00  0.70           H  
ATOM   5048 2HG2 ILE A 330     -44.834   8.611 -14.467  1.00  0.70           H  
ATOM   5049 3HG2 ILE A 330     -45.890   9.961 -14.909  1.00  0.70           H  
ATOM   5050 1HD1 ILE A 330     -49.862   8.305 -15.254  1.00  0.70           H  
ATOM   5051 2HD1 ILE A 330     -48.813   6.985 -14.700  1.00  0.70           H  
ATOM   5052 3HD1 ILE A 330     -48.609   8.617 -14.045  1.00  0.70           H  
ATOM   5053  N   VAL A 331     -43.311   8.740 -17.020  1.00  0.69           N  
ATOM   5054  CA  VAL A 331     -41.922   8.367 -16.889  1.00  0.69           C  
ATOM   5055  C   VAL A 331     -41.263   9.121 -15.764  1.00  0.69           C  
ATOM   5056  O   VAL A 331     -40.971  10.314 -15.865  1.00  0.69           O  
ATOM   5057  CB  VAL A 331     -41.192   8.600 -18.208  1.00  0.69           C  
ATOM   5058  CG1 VAL A 331     -39.739   8.175 -18.069  1.00  0.69           C  
ATOM   5059  CG2 VAL A 331     -41.913   7.824 -19.296  1.00  0.69           C  
ATOM   5060  H   VAL A 331     -43.577   9.680 -17.283  1.00  0.69           H  
ATOM   5061  HA  VAL A 331     -41.867   7.312 -16.660  1.00  0.69           H  
ATOM   5062  HB  VAL A 331     -41.202   9.661 -18.446  1.00  0.69           H  
ATOM   5063 1HG1 VAL A 331     -39.213   8.342 -19.002  1.00  0.69           H  
ATOM   5064 2HG1 VAL A 331     -39.261   8.745 -17.273  1.00  0.69           H  
ATOM   5065 3HG1 VAL A 331     -39.709   7.118 -17.822  1.00  0.69           H  
ATOM   5066 1HG2 VAL A 331     -41.415   7.988 -20.242  1.00  0.69           H  
ATOM   5067 2HG2 VAL A 331     -41.899   6.759 -19.038  1.00  0.69           H  
ATOM   5068 3HG2 VAL A 331     -42.945   8.162 -19.374  1.00  0.69           H  
ATOM   5069  N   CYS A 332     -41.071   8.406 -14.677  1.00  0.68           N  
ATOM   5070  CA  CYS A 332     -40.525   8.947 -13.457  1.00  0.68           C  
ATOM   5071  C   CYS A 332     -40.160   7.816 -12.527  1.00  0.68           C  
ATOM   5072  O   CYS A 332     -40.596   6.680 -12.713  1.00  0.68           O  
ATOM   5073  CB  CYS A 332     -41.544   9.843 -12.774  1.00  0.68           C  
ATOM   5074  SG  CYS A 332     -42.987   8.994 -12.274  1.00  0.68           S  
ATOM   5075  H   CYS A 332     -41.331   7.432 -14.709  1.00  0.68           H  
ATOM   5076  HA  CYS A 332     -39.630   9.521 -13.691  1.00  0.68           H  
ATOM   5077 1HB  CYS A 332     -41.110  10.294 -11.891  1.00  0.68           H  
ATOM   5078 2HB  CYS A 332     -41.834  10.643 -13.437  1.00  0.68           H  
ATOM   5079  HG  CYS A 332     -42.371   8.285 -11.309  1.00  0.68           H  
ATOM   5080  N   ASP A 333     -39.417   8.126 -11.493  1.00  0.67           N  
ATOM   5081  CA  ASP A 333     -39.116   7.154 -10.466  1.00  0.67           C  
ATOM   5082  C   ASP A 333     -40.421   6.702  -9.796  1.00  0.67           C  
ATOM   5083  O   ASP A 333     -41.250   7.532  -9.409  1.00  0.67           O  
ATOM   5084  CB  ASP A 333     -38.105   7.747  -9.485  1.00  0.67           C  
ATOM   5085  CG  ASP A 333     -37.552   6.782  -8.510  1.00  0.67           C  
ATOM   5086  OD1 ASP A 333     -38.312   6.192  -7.782  1.00  0.67           O  
ATOM   5087  OD2 ASP A 333     -36.349   6.635  -8.479  1.00  0.67           O  
ATOM   5088  H   ASP A 333     -39.059   9.067 -11.406  1.00  0.67           H  
ATOM   5089  HA  ASP A 333     -38.660   6.281 -10.932  1.00  0.67           H  
ATOM   5090 1HB  ASP A 333     -37.270   8.161 -10.054  1.00  0.67           H  
ATOM   5091 2HB  ASP A 333     -38.539   8.563  -8.947  1.00  0.67           H  
ATOM   5092  N   ALA A 334     -40.611   5.391  -9.653  1.00  0.65           N  
ATOM   5093  CA  ALA A 334     -41.828   4.866  -9.031  1.00  0.65           C  
ATOM   5094  C   ALA A 334     -42.019   5.409  -7.621  1.00  0.65           C  
ATOM   5095  O   ALA A 334     -43.155   5.563  -7.165  1.00  0.65           O  
ATOM   5096  CB  ALA A 334     -41.792   3.354  -8.966  1.00  0.65           C  
ATOM   5097  H   ALA A 334     -39.899   4.754  -9.978  1.00  0.65           H  
ATOM   5098  HA  ALA A 334     -42.679   5.182  -9.634  1.00  0.65           H  
ATOM   5099 1HB  ALA A 334     -42.692   3.002  -8.516  1.00  0.65           H  
ATOM   5100 2HB  ALA A 334     -41.696   2.943  -9.968  1.00  0.65           H  
ATOM   5101 3HB  ALA A 334     -40.942   3.038  -8.361  1.00  0.65           H  
ATOM   5102  N   ARG A 335     -40.924   5.658  -6.896  1.00  0.63           N  
ATOM   5103  CA  ARG A 335     -41.065   6.155  -5.540  1.00  0.63           C  
ATOM   5104  C   ARG A 335     -41.647   7.531  -5.522  1.00  0.63           C  
ATOM   5105  O   ARG A 335     -42.599   7.784  -4.787  1.00  0.63           O  
ATOM   5106  CB  ARG A 335     -39.751   6.185  -4.788  1.00  0.63           C  
ATOM   5107  CG  ARG A 335     -39.819   6.838  -3.424  1.00  0.63           C  
ATOM   5108  CD  ARG A 335     -38.551   6.703  -2.695  1.00  0.63           C  
ATOM   5109  NE  ARG A 335     -37.436   7.188  -3.464  1.00  0.63           N  
ATOM   5110  CZ  ARG A 335     -37.060   8.486  -3.611  1.00  0.63           C  
ATOM   5111  NH1 ARG A 335     -37.711   9.467  -3.002  1.00  0.63           N  
ATOM   5112  NH2 ARG A 335     -36.019   8.779  -4.376  1.00  0.63           N  
ATOM   5113  H   ARG A 335     -39.987   5.584  -7.309  1.00  0.63           H  
ATOM   5114  HA  ARG A 335     -41.744   5.495  -5.003  1.00  0.63           H  
ATOM   5115 1HB  ARG A 335     -39.393   5.173  -4.639  1.00  0.63           H  
ATOM   5116 2HB  ARG A 335     -39.000   6.714  -5.376  1.00  0.63           H  
ATOM   5117 1HG  ARG A 335     -40.032   7.901  -3.540  1.00  0.63           H  
ATOM   5118 2HG  ARG A 335     -40.598   6.377  -2.838  1.00  0.63           H  
ATOM   5119 1HD  ARG A 335     -38.608   7.281  -1.774  1.00  0.63           H  
ATOM   5120 2HD  ARG A 335     -38.372   5.665  -2.457  1.00  0.63           H  
ATOM   5121  HE  ARG A 335     -36.906   6.452  -3.959  1.00  0.63           H  
ATOM   5122 1HH1 ARG A 335     -38.528   9.282  -2.397  1.00  0.63           H  
ATOM   5123 2HH1 ARG A 335     -37.415  10.422  -3.127  1.00  0.63           H  
ATOM   5124 1HH2 ARG A 335     -35.519   8.034  -4.850  1.00  0.63           H  
ATOM   5125 2HH2 ARG A 335     -35.729   9.737  -4.493  1.00  0.63           H  
ATOM   5126  N   VAL A 336     -41.116   8.428  -6.350  1.00  0.62           N  
ATOM   5127  CA  VAL A 336     -41.596   9.790  -6.259  1.00  0.62           C  
ATOM   5128  C   VAL A 336     -43.014   9.862  -6.791  1.00  0.62           C  
ATOM   5129  O   VAL A 336     -43.822  10.657  -6.312  1.00  0.62           O  
ATOM   5130  CB  VAL A 336     -40.687  10.778  -7.021  1.00  0.62           C  
ATOM   5131  CG1 VAL A 336     -39.272  10.645  -6.500  1.00  0.62           C  
ATOM   5132  CG2 VAL A 336     -40.768  10.592  -8.533  1.00  0.62           C  
ATOM   5133  H   VAL A 336     -40.370   8.167  -6.987  1.00  0.62           H  
ATOM   5134  HA  VAL A 336     -41.599  10.087  -5.209  1.00  0.62           H  
ATOM   5135  HB  VAL A 336     -40.999  11.762  -6.781  1.00  0.62           H  
ATOM   5136 1HG1 VAL A 336     -38.632  11.376  -6.993  1.00  0.62           H  
ATOM   5137 2HG1 VAL A 336     -39.271  10.821  -5.421  1.00  0.62           H  
ATOM   5138 3HG1 VAL A 336     -38.904   9.637  -6.705  1.00  0.62           H  
ATOM   5139 1HG2 VAL A 336     -40.139  11.320  -9.000  1.00  0.62           H  
ATOM   5140 2HG2 VAL A 336     -40.442   9.629  -8.786  1.00  0.62           H  
ATOM   5141 3HG2 VAL A 336     -41.776  10.732  -8.891  1.00  0.62           H  
ATOM   5142  N   PHE A 337     -43.363   8.966  -7.720  1.00  0.60           N  
ATOM   5143  CA  PHE A 337     -44.725   8.954  -8.208  1.00  0.60           C  
ATOM   5144  C   PHE A 337     -45.654   8.632  -7.053  1.00  0.60           C  
ATOM   5145  O   PHE A 337     -46.640   9.331  -6.824  1.00  0.60           O  
ATOM   5146  CB  PHE A 337     -44.935   7.918  -9.292  1.00  0.60           C  
ATOM   5147  CG  PHE A 337     -46.293   8.007  -9.894  1.00  0.60           C  
ATOM   5148  CD1 PHE A 337     -46.561   9.016 -10.795  1.00  0.60           C  
ATOM   5149  CD2 PHE A 337     -47.299   7.119  -9.588  1.00  0.60           C  
ATOM   5150  CE1 PHE A 337     -47.798   9.146 -11.360  1.00  0.60           C  
ATOM   5151  CE2 PHE A 337     -48.540   7.257 -10.179  1.00  0.60           C  
ATOM   5152  CZ  PHE A 337     -48.777   8.271 -11.048  1.00  0.60           C  
ATOM   5153  H   PHE A 337     -42.667   8.327  -8.113  1.00  0.60           H  
ATOM   5154  HA  PHE A 337     -44.975   9.942  -8.599  1.00  0.60           H  
ATOM   5155 1HB  PHE A 337     -44.203   8.015 -10.042  1.00  0.60           H  
ATOM   5156 2HB  PHE A 337     -44.820   6.920  -8.864  1.00  0.60           H  
ATOM   5157  HD1 PHE A 337     -45.773   9.727 -11.048  1.00  0.60           H  
ATOM   5158  HD2 PHE A 337     -47.105   6.310  -8.883  1.00  0.60           H  
ATOM   5159  HE1 PHE A 337     -47.993   9.959 -12.063  1.00  0.60           H  
ATOM   5160  HE2 PHE A 337     -49.333   6.564  -9.959  1.00  0.60           H  
ATOM   5161  HZ  PHE A 337     -49.739   8.379 -11.484  1.00  0.60           H  
ATOM   5162  N   ILE A 338     -45.313   7.584  -6.291  1.00  0.60           N  
ATOM   5163  CA  ILE A 338     -46.151   7.190  -5.176  1.00  0.60           C  
ATOM   5164  C   ILE A 338     -46.175   8.275  -4.104  1.00  0.60           C  
ATOM   5165  O   ILE A 338     -47.240   8.559  -3.549  1.00  0.60           O  
ATOM   5166  CB  ILE A 338     -45.720   5.868  -4.545  1.00  0.60           C  
ATOM   5167  CG1 ILE A 338     -45.943   4.690  -5.511  1.00  0.60           C  
ATOM   5168  CG2 ILE A 338     -46.595   5.682  -3.309  1.00  0.60           C  
ATOM   5169  CD1 ILE A 338     -45.259   3.394  -5.053  1.00  0.60           C  
ATOM   5170  H   ILE A 338     -44.481   7.034  -6.512  1.00  0.60           H  
ATOM   5171  HA  ILE A 338     -47.157   7.062  -5.542  1.00  0.60           H  
ATOM   5172  HB  ILE A 338     -44.663   5.890  -4.275  1.00  0.60           H  
ATOM   5173 1HG1 ILE A 338     -47.003   4.508  -5.606  1.00  0.60           H  
ATOM   5174 2HG1 ILE A 338     -45.551   4.961  -6.493  1.00  0.60           H  
ATOM   5175 1HG2 ILE A 338     -46.352   4.745  -2.829  1.00  0.60           H  
ATOM   5176 2HG2 ILE A 338     -46.424   6.508  -2.627  1.00  0.60           H  
ATOM   5177 3HG2 ILE A 338     -47.628   5.677  -3.590  1.00  0.60           H  
ATOM   5178 1HD1 ILE A 338     -45.453   2.601  -5.772  1.00  0.60           H  
ATOM   5179 2HD1 ILE A 338     -44.182   3.560  -4.976  1.00  0.60           H  
ATOM   5180 3HD1 ILE A 338     -45.647   3.105  -4.078  1.00  0.60           H  
ATOM   5181  N   GLU A 339     -45.021   8.883  -3.790  1.00  0.59           N  
ATOM   5182  CA  GLU A 339     -45.011   9.924  -2.763  1.00  0.59           C  
ATOM   5183  C   GLU A 339     -45.939  11.054  -3.190  1.00  0.59           C  
ATOM   5184  O   GLU A 339     -46.699  11.584  -2.376  1.00  0.59           O  
ATOM   5185  CB  GLU A 339     -43.597  10.524  -2.567  1.00  0.59           C  
ATOM   5186  CG  GLU A 339     -42.557   9.616  -1.920  1.00  0.59           C  
ATOM   5187  CD  GLU A 339     -41.150  10.203  -1.854  1.00  0.59           C  
ATOM   5188  OE1 GLU A 339     -40.942  11.273  -2.374  1.00  0.59           O  
ATOM   5189  OE2 GLU A 339     -40.276   9.554  -1.294  1.00  0.59           O  
ATOM   5190  H   GLU A 339     -44.158   8.612  -4.260  1.00  0.59           H  
ATOM   5191  HA  GLU A 339     -45.369   9.504  -1.825  1.00  0.59           H  
ATOM   5192 1HB  GLU A 339     -43.207  10.822  -3.538  1.00  0.59           H  
ATOM   5193 2HB  GLU A 339     -43.672  11.424  -1.960  1.00  0.59           H  
ATOM   5194 1HG  GLU A 339     -42.885   9.337  -0.920  1.00  0.59           H  
ATOM   5195 2HG  GLU A 339     -42.507   8.737  -2.524  1.00  0.59           H  
ATOM   5196  N   ALA A 340     -45.896  11.407  -4.477  1.00  0.60           N  
ATOM   5197  CA  ALA A 340     -46.755  12.438  -5.025  1.00  0.60           C  
ATOM   5198  C   ALA A 340     -48.229  12.022  -4.973  1.00  0.60           C  
ATOM   5199  O   ALA A 340     -49.091  12.837  -4.632  1.00  0.60           O  
ATOM   5200  CB  ALA A 340     -46.323  12.755  -6.433  1.00  0.60           C  
ATOM   5201  H   ALA A 340     -45.227  10.955  -5.100  1.00  0.60           H  
ATOM   5202  HA  ALA A 340     -46.637  13.332  -4.417  1.00  0.60           H  
ATOM   5203 1HB  ALA A 340     -46.942  13.554  -6.830  1.00  0.60           H  
ATOM   5204 2HB  ALA A 340     -45.284  13.068  -6.422  1.00  0.60           H  
ATOM   5205 3HB  ALA A 340     -46.426  11.864  -7.044  1.00  0.60           H  
ATOM   5206  N   LEU A 341     -48.541  10.741  -5.248  1.00  0.61           N  
ATOM   5207  CA  LEU A 341     -49.942  10.327  -5.175  1.00  0.61           C  
ATOM   5208  C   LEU A 341     -50.423  10.515  -3.742  1.00  0.61           C  
ATOM   5209  O   LEU A 341     -51.493  11.082  -3.507  1.00  0.61           O  
ATOM   5210  CB  LEU A 341     -50.130   8.826  -5.520  1.00  0.61           C  
ATOM   5211  CG  LEU A 341     -49.937   8.309  -6.973  1.00  0.61           C  
ATOM   5212  CD1 LEU A 341     -49.948   6.778  -6.923  1.00  0.61           C  
ATOM   5213  CD2 LEU A 341     -51.077   8.763  -7.880  1.00  0.61           C  
ATOM   5214  H   LEU A 341     -47.818  10.088  -5.548  1.00  0.61           H  
ATOM   5215  HA  LEU A 341     -50.534  10.945  -5.842  1.00  0.61           H  
ATOM   5216 1HB  LEU A 341     -49.437   8.261  -4.902  1.00  0.61           H  
ATOM   5217 2HB  LEU A 341     -51.137   8.546  -5.219  1.00  0.61           H  
ATOM   5218  HG  LEU A 341     -48.984   8.663  -7.363  1.00  0.61           H  
ATOM   5219 1HD1 LEU A 341     -49.815   6.367  -7.885  1.00  0.61           H  
ATOM   5220 2HD1 LEU A 341     -49.159   6.424  -6.280  1.00  0.61           H  
ATOM   5221 3HD1 LEU A 341     -50.899   6.447  -6.536  1.00  0.61           H  
ATOM   5222 1HD2 LEU A 341     -50.924   8.376  -8.879  1.00  0.61           H  
ATOM   5223 2HD2 LEU A 341     -52.012   8.382  -7.493  1.00  0.61           H  
ATOM   5224 3HD2 LEU A 341     -51.122   9.826  -7.921  1.00  0.61           H  
ATOM   5225  N   LEU A 342     -49.582  10.120  -2.779  1.00  0.63           N  
ATOM   5226  CA  LEU A 342     -49.923  10.237  -1.369  1.00  0.63           C  
ATOM   5227  C   LEU A 342     -50.065  11.688  -0.940  1.00  0.63           C  
ATOM   5228  O   LEU A 342     -50.994  12.033  -0.205  1.00  0.63           O  
ATOM   5229  CB  LEU A 342     -48.845   9.552  -0.524  1.00  0.63           C  
ATOM   5230  CG  LEU A 342     -48.785   8.037  -0.624  1.00  0.63           C  
ATOM   5231  CD1 LEU A 342     -47.554   7.522   0.060  1.00  0.63           C  
ATOM   5232  CD2 LEU A 342     -49.967   7.480   0.023  1.00  0.63           C  
ATOM   5233  H   LEU A 342     -48.696   9.686  -3.043  1.00  0.63           H  
ATOM   5234  HA  LEU A 342     -50.867   9.734  -1.200  1.00  0.63           H  
ATOM   5235 1HB  LEU A 342     -47.876   9.935  -0.831  1.00  0.63           H  
ATOM   5236 2HB  LEU A 342     -49.003   9.816   0.520  1.00  0.63           H  
ATOM   5237  HG  LEU A 342     -48.752   7.729  -1.670  1.00  0.63           H  
ATOM   5238 1HD1 LEU A 342     -47.539   6.434  -0.016  1.00  0.63           H  
ATOM   5239 2HD1 LEU A 342     -46.677   7.939  -0.429  1.00  0.63           H  
ATOM   5240 3HD1 LEU A 342     -47.563   7.812   1.107  1.00  0.63           H  
ATOM   5241 1HD2 LEU A 342     -49.891   6.430  -0.038  1.00  0.63           H  
ATOM   5242 2HD2 LEU A 342     -49.986   7.783   1.065  1.00  0.63           H  
ATOM   5243 3HD2 LEU A 342     -50.865   7.829  -0.480  1.00  0.63           H  
ATOM   5244  N   ALA A 343     -49.175  12.557  -1.422  1.00  0.66           N  
ATOM   5245  CA  ALA A 343     -49.247  13.959  -1.055  1.00  0.66           C  
ATOM   5246  C   ALA A 343     -50.556  14.571  -1.516  1.00  0.66           C  
ATOM   5247  O   ALA A 343     -51.212  15.293  -0.761  1.00  0.66           O  
ATOM   5248  CB  ALA A 343     -48.086  14.716  -1.668  1.00  0.66           C  
ATOM   5249  H   ALA A 343     -48.414  12.229  -2.015  1.00  0.66           H  
ATOM   5250  HA  ALA A 343     -49.196  14.031   0.030  1.00  0.66           H  
ATOM   5251 1HB  ALA A 343     -48.134  15.762  -1.374  1.00  0.66           H  
ATOM   5252 2HB  ALA A 343     -47.148  14.280  -1.324  1.00  0.66           H  
ATOM   5253 3HB  ALA A 343     -48.143  14.638  -2.753  1.00  0.66           H  
ATOM   5254  N   ARG A 344     -50.971  14.237  -2.737  1.00  0.73           N  
ATOM   5255  CA  ARG A 344     -52.217  14.758  -3.273  1.00  0.73           C  
ATOM   5256  C   ARG A 344     -53.417  14.213  -2.510  1.00  0.73           C  
ATOM   5257  O   ARG A 344     -54.377  14.937  -2.247  1.00  0.73           O  
ATOM   5258  CB  ARG A 344     -52.339  14.426  -4.734  1.00  0.73           C  
ATOM   5259  CG  ARG A 344     -51.365  15.112  -5.681  1.00  0.73           C  
ATOM   5260  CD  ARG A 344     -51.598  16.573  -5.747  1.00  0.73           C  
ATOM   5261  NE  ARG A 344     -50.895  17.175  -6.861  1.00  0.73           N  
ATOM   5262  CZ  ARG A 344     -49.673  17.740  -6.844  1.00  0.73           C  
ATOM   5263  NH1 ARG A 344     -48.976  17.813  -5.728  1.00  0.73           N  
ATOM   5264  NH2 ARG A 344     -49.180  18.227  -7.963  1.00  0.73           N  
ATOM   5265  H   ARG A 344     -50.389  13.629  -3.321  1.00  0.73           H  
ATOM   5266  HA  ARG A 344     -52.205  15.842  -3.170  1.00  0.73           H  
ATOM   5267 1HB  ARG A 344     -52.120  13.380  -4.822  1.00  0.73           H  
ATOM   5268 2HB  ARG A 344     -53.354  14.597  -5.084  1.00  0.73           H  
ATOM   5269 1HG  ARG A 344     -50.345  14.938  -5.346  1.00  0.73           H  
ATOM   5270 2HG  ARG A 344     -51.491  14.709  -6.689  1.00  0.73           H  
ATOM   5271 1HD  ARG A 344     -52.663  16.762  -5.880  1.00  0.73           H  
ATOM   5272 2HD  ARG A 344     -51.252  17.042  -4.828  1.00  0.73           H  
ATOM   5273  HE  ARG A 344     -51.388  17.136  -7.763  1.00  0.73           H  
ATOM   5274 1HH1 ARG A 344     -49.361  17.440  -4.872  1.00  0.73           H  
ATOM   5275 2HH1 ARG A 344     -48.063  18.242  -5.730  1.00  0.73           H  
ATOM   5276 1HH2 ARG A 344     -49.732  18.171  -8.824  1.00  0.73           H  
ATOM   5277 2HH2 ARG A 344     -48.273  18.657  -7.970  1.00  0.73           H  
ATOM   5278  N   LEU A 345     -53.345  12.942  -2.114  1.00  0.86           N  
ATOM   5279  CA  LEU A 345     -54.397  12.315  -1.325  1.00  0.86           C  
ATOM   5280  C   LEU A 345     -54.514  12.973   0.050  1.00  0.86           C  
ATOM   5281  O   LEU A 345     -55.599  13.045   0.610  1.00  0.86           O  
ATOM   5282  CB  LEU A 345     -54.124  10.811  -1.187  1.00  0.86           C  
ATOM   5283  CG  LEU A 345     -54.306   9.970  -2.470  1.00  0.86           C  
ATOM   5284  CD1 LEU A 345     -53.732   8.570  -2.267  1.00  0.86           C  
ATOM   5285  CD2 LEU A 345     -55.790   9.875  -2.771  1.00  0.86           C  
ATOM   5286  H   LEU A 345     -52.540  12.379  -2.388  1.00  0.86           H  
ATOM   5287  HA  LEU A 345     -55.342  12.449  -1.846  1.00  0.86           H  
ATOM   5288 1HB  LEU A 345     -53.104  10.678  -0.846  1.00  0.86           H  
ATOM   5289 2HB  LEU A 345     -54.793  10.409  -0.427  1.00  0.86           H  
ATOM   5290  HG  LEU A 345     -53.796  10.441  -3.300  1.00  0.86           H  
ATOM   5291 1HD1 LEU A 345     -53.863   7.995  -3.163  1.00  0.86           H  
ATOM   5292 2HD1 LEU A 345     -52.678   8.637  -2.047  1.00  0.86           H  
ATOM   5293 3HD1 LEU A 345     -54.237   8.086  -1.455  1.00  0.86           H  
ATOM   5294 1HD2 LEU A 345     -55.940   9.284  -3.658  1.00  0.86           H  
ATOM   5295 2HD2 LEU A 345     -56.303   9.395  -1.933  1.00  0.86           H  
ATOM   5296 3HD2 LEU A 345     -56.196  10.874  -2.923  1.00  0.86           H  
ATOM   5297  N   ASN A 346     -53.401  13.437   0.608  1.00  1.08           N  
ATOM   5298  CA  ASN A 346     -53.436  14.084   1.912  1.00  1.08           C  
ATOM   5299  C   ASN A 346     -53.771  15.579   1.828  1.00  1.08           C  
ATOM   5300  O   ASN A 346     -54.267  16.164   2.793  1.00  1.08           O  
ATOM   5301  CB  ASN A 346     -52.116  13.877   2.614  1.00  1.08           C  
ATOM   5302  CG  ASN A 346     -51.910  12.444   3.003  1.00  1.08           C  
ATOM   5303  OD1 ASN A 346     -52.888  11.729   3.327  1.00  1.08           O  
ATOM   5304  ND2 ASN A 346     -50.666  12.011   2.976  1.00  1.08           N  
ATOM   5305  H   ASN A 346     -52.507  13.312   0.130  1.00  1.08           H  
ATOM   5306  HA  ASN A 346     -54.221  13.614   2.503  1.00  1.08           H  
ATOM   5307 1HB  ASN A 346     -51.303  14.185   1.948  1.00  1.08           H  
ATOM   5308 2HB  ASN A 346     -52.070  14.500   3.504  1.00  1.08           H  
ATOM   5309 1HD2 ASN A 346     -50.444  11.071   3.215  1.00  1.08           H  
ATOM   5310 2HD2 ASN A 346     -49.932  12.634   2.706  1.00  1.08           H  
ATOM   5311  N   ALA A 347     -53.477  16.202   0.688  1.00  1.43           N  
ATOM   5312  CA  ALA A 347     -53.710  17.626   0.478  1.00  1.43           C  
ATOM   5313  C   ALA A 347     -55.177  18.046   0.599  1.00  1.43           C  
ATOM   5314  O   ALA A 347     -55.468  19.149   1.059  1.00  1.43           O  
ATOM   5315  CB  ALA A 347     -53.219  18.020  -0.901  1.00  1.43           C  
ATOM   5316  H   ALA A 347     -53.037  15.674  -0.061  1.00  1.43           H  
ATOM   5317  HA  ALA A 347     -53.142  18.167   1.232  1.00  1.43           H  
ATOM   5318 1HB  ALA A 347     -53.352  19.089  -1.046  1.00  1.43           H  
ATOM   5319 2HB  ALA A 347     -52.165  17.764  -0.995  1.00  1.43           H  
ATOM   5320 3HB  ALA A 347     -53.794  17.473  -1.649  1.00  1.43           H  
ATOM   5321  N   ALA A 348     -56.100  17.191   0.154  1.00  1.92           N  
ATOM   5322  CA  ALA A 348     -57.469  16.788  -0.142  1.00  1.92           C  
ATOM   5323  C   ALA A 348     -58.324  16.768   1.109  1.00  1.92           C  
ATOM   5324  O   ALA A 348     -57.878  16.374   2.185  1.00  1.92           O  
ATOM   5325  CB  ALA A 348     -57.497  15.424  -0.791  1.00  1.92           C  
ATOM   5326  H   ALA A 348     -56.641  17.980   0.475  1.00  1.92           H  
ATOM   5327  HA  ALA A 348     -57.892  17.516  -0.832  1.00  1.92           H  
ATOM   5328 1HB  ALA A 348     -58.526  15.149  -1.025  1.00  1.92           H  
ATOM   5329 2HB  ALA A 348     -56.903  15.433  -1.703  1.00  1.92           H  
ATOM   5330 3HB  ALA A 348     -57.088  14.718  -0.104  1.00  1.92           H  
ATOM   5331  N   ASP A 349     -59.580  17.166   0.955  1.00  2.51           N  
ATOM   5332  CA  ASP A 349     -60.538  17.172   2.056  1.00  2.51           C  
ATOM   5333  C   ASP A 349     -61.102  15.781   2.355  1.00  2.51           C  
ATOM   5334  O   ASP A 349     -61.086  15.321   3.495  1.00  2.51           O  
ATOM   5335  CB  ASP A 349     -61.657  18.183   1.763  1.00  2.51           C  
ATOM   5336  CG  ASP A 349     -62.377  17.984   0.396  1.00  2.51           C  
ATOM   5337  OD1 ASP A 349     -61.971  17.122  -0.367  1.00  2.51           O  
ATOM   5338  OD2 ASP A 349     -63.313  18.702   0.138  1.00  2.51           O  
ATOM   5339  H   ASP A 349     -59.882  17.490   0.046  1.00  2.51           H  
ATOM   5340  HA  ASP A 349     -60.014  17.512   2.951  1.00  2.51           H  
ATOM   5341 1HB  ASP A 349     -62.405  18.117   2.551  1.00  2.51           H  
ATOM   5342 2HB  ASP A 349     -61.247  19.193   1.793  1.00  2.51           H  
ATOM   5343  N   ALA A 350     -61.588  15.116   1.318  1.00  3.09           N  
ATOM   5344  CA  ALA A 350     -62.194  13.798   1.460  1.00  3.09           C  
ATOM   5345  C   ALA A 350     -61.690  12.809   0.404  1.00  3.09           C  
ATOM   5346  O   ALA A 350     -62.460  12.387  -0.461  1.00  3.09           O  
ATOM   5347  CB  ALA A 350     -63.702  13.914   1.350  1.00  3.09           C  
ATOM   5348  H   ALA A 350     -61.574  15.595   0.419  1.00  3.09           H  
ATOM   5349  HA  ALA A 350     -61.963  13.416   2.448  1.00  3.09           H  
ATOM   5350 1HB  ALA A 350     -64.155  12.933   1.487  1.00  3.09           H  
ATOM   5351 2HB  ALA A 350     -64.066  14.596   2.120  1.00  3.09           H  
ATOM   5352 3HB  ALA A 350     -63.963  14.305   0.367  1.00  3.09           H  
ATOM   5353  N   PRO A 351     -60.430  12.335   0.492  1.00  3.50           N  
ATOM   5354  CA  PRO A 351     -59.753  11.502  -0.499  1.00  3.50           C  
ATOM   5355  C   PRO A 351     -60.204  10.054  -0.448  1.00  3.50           C  
ATOM   5356  O   PRO A 351     -59.401   9.149  -0.257  1.00  3.50           O  
ATOM   5357  CB  PRO A 351     -58.303  11.600  -0.056  1.00  3.50           C  
ATOM   5358  CG  PRO A 351     -58.396  11.738   1.452  1.00  3.50           C  
ATOM   5359  CD  PRO A 351     -59.605  12.621   1.685  1.00  3.50           C  
ATOM   5360  HA  PRO A 351     -59.896  11.929  -1.502  1.00  3.50           H  
ATOM   5361 1HB  PRO A 351     -57.749  10.705  -0.366  1.00  3.50           H  
ATOM   5362 2HB  PRO A 351     -57.815  12.457  -0.536  1.00  3.50           H  
ATOM   5363 1HG  PRO A 351     -58.507  10.744   1.909  1.00  3.50           H  
ATOM   5364 2HG  PRO A 351     -57.477  12.172   1.866  1.00  3.50           H  
ATOM   5365 1HD  PRO A 351     -60.098  12.309   2.610  1.00  3.50           H  
ATOM   5366 2HD  PRO A 351     -59.287  13.674   1.710  1.00  3.50           H  
ATOM   5367  N   ALA A 352     -61.501   9.843  -0.620  1.00  3.57           N  
ATOM   5368  CA  ALA A 352     -62.094   8.515  -0.589  1.00  3.57           C  
ATOM   5369  C   ALA A 352     -62.001   7.819  -1.928  1.00  3.57           C  
ATOM   5370  O   ALA A 352     -62.384   6.657  -2.046  1.00  3.57           O  
ATOM   5371  CB  ALA A 352     -63.552   8.610  -0.184  1.00  3.57           C  
ATOM   5372  H   ALA A 352     -62.099  10.651  -0.769  1.00  3.57           H  
ATOM   5373  HA  ALA A 352     -61.548   7.918   0.143  1.00  3.57           H  
ATOM   5374 1HB  ALA A 352     -63.982   7.611  -0.137  1.00  3.57           H  
ATOM   5375 2HB  ALA A 352     -63.626   9.087   0.793  1.00  3.57           H  
ATOM   5376 3HB  ALA A 352     -64.091   9.207  -0.919  1.00  3.57           H  
ATOM   5377  N   ILE A 353     -61.543   8.553  -2.944  1.00  3.30           N  
ATOM   5378  CA  ILE A 353     -61.501   8.058  -4.313  1.00  3.30           C  
ATOM   5379  C   ILE A 353     -62.784   7.309  -4.664  1.00  3.30           C  
ATOM   5380  O   ILE A 353     -62.732   6.223  -5.247  1.00  3.30           O  
ATOM   5381  CB  ILE A 353     -60.261   7.144  -4.476  1.00  3.30           C  
ATOM   5382  CG1 ILE A 353     -59.008   7.950  -4.201  1.00  3.30           C  
ATOM   5383  CG2 ILE A 353     -60.162   6.528  -5.850  1.00  3.30           C  
ATOM   5384  CD1 ILE A 353     -58.813   9.104  -5.178  1.00  3.30           C  
ATOM   5385  H   ILE A 353     -61.222   9.488  -2.747  1.00  3.30           H  
ATOM   5386  HA  ILE A 353     -61.403   8.908  -4.988  1.00  3.30           H  
ATOM   5387  HB  ILE A 353     -60.315   6.340  -3.733  1.00  3.30           H  
ATOM   5388 1HG1 ILE A 353     -59.049   8.344  -3.182  1.00  3.30           H  
ATOM   5389 2HG1 ILE A 353     -58.174   7.302  -4.279  1.00  3.30           H  
ATOM   5390 1HG2 ILE A 353     -59.278   5.894  -5.891  1.00  3.30           H  
ATOM   5391 2HG2 ILE A 353     -61.043   5.931  -6.060  1.00  3.30           H  
ATOM   5392 3HG2 ILE A 353     -60.070   7.315  -6.569  1.00  3.30           H  
ATOM   5393 1HD1 ILE A 353     -57.899   9.636  -4.943  1.00  3.30           H  
ATOM   5394 2HD1 ILE A 353     -58.749   8.716  -6.202  1.00  3.30           H  
ATOM   5395 3HD1 ILE A 353     -59.656   9.788  -5.104  1.00  3.30           H  
ATOM   5396  N   ALA A 354     -63.948   7.927  -4.342  1.00  2.82           N  
ATOM   5397  CA  ALA A 354     -65.256   7.337  -4.630  1.00  2.82           C  
ATOM   5398  C   ALA A 354     -65.296   5.885  -4.133  1.00  2.82           C  
ATOM   5399  O   ALA A 354     -65.239   4.965  -4.948  1.00  2.82           O  
ATOM   5400  CB  ALA A 354     -65.559   7.442  -6.115  1.00  2.82           C  
ATOM   5401  H   ALA A 354     -63.901   8.819  -3.875  1.00  2.82           H  
ATOM   5402  HA  ALA A 354     -66.013   7.891  -4.077  1.00  2.82           H  
ATOM   5403 1HB  ALA A 354     -66.542   7.019  -6.318  1.00  2.82           H  
ATOM   5404 2HB  ALA A 354     -65.548   8.491  -6.411  1.00  2.82           H  
ATOM   5405 3HB  ALA A 354     -64.822   6.920  -6.695  1.00  2.82           H  
ATOM   5406  N   SER A 355     -65.348   5.693  -2.803  1.00  2.28           N  
ATOM   5407  CA  SER A 355     -65.145   4.387  -2.154  1.00  2.28           C  
ATOM   5408  C   SER A 355     -65.386   3.160  -2.998  1.00  2.28           C  
ATOM   5409  O   SER A 355     -66.451   2.933  -3.574  1.00  2.28           O  
ATOM   5410  CB  SER A 355     -66.014   4.232  -0.929  1.00  2.28           C  
ATOM   5411  OG  SER A 355     -65.928   2.901  -0.405  1.00  2.28           O  
ATOM   5412  H   SER A 355     -65.450   6.504  -2.212  1.00  2.28           H  
ATOM   5413  HA  SER A 355     -64.101   4.359  -1.832  1.00  2.28           H  
ATOM   5414 1HB  SER A 355     -65.692   4.946  -0.172  1.00  2.28           H  
ATOM   5415 2HB  SER A 355     -67.047   4.462  -1.181  1.00  2.28           H  
ATOM   5416  HG  SER A 355     -66.346   2.940   0.463  1.00  2.28           H  
ATOM   5417  N   LYS A 356     -64.359   2.329  -2.962  1.00  1.79           N  
ATOM   5418  CA  LYS A 356     -64.214   1.104  -3.705  1.00  1.79           C  
ATOM   5419  C   LYS A 356     -64.500  -0.119  -2.861  1.00  1.79           C  
ATOM   5420  O   LYS A 356     -64.203  -1.243  -3.270  1.00  1.79           O  
ATOM   5421  CB  LYS A 356     -62.795   1.067  -4.260  1.00  1.79           C  
ATOM   5422  CG  LYS A 356     -62.523   2.251  -5.160  1.00  1.79           C  
ATOM   5423  CD  LYS A 356     -63.468   2.204  -6.318  1.00  1.79           C  
ATOM   5424  CE  LYS A 356     -63.242   3.308  -7.307  1.00  1.79           C  
ATOM   5425  NZ  LYS A 356     -63.842   4.503  -6.884  1.00  1.79           N  
ATOM   5426  H   LYS A 356     -63.568   2.623  -2.409  1.00  1.79           H  
ATOM   5427  HA  LYS A 356     -64.924   1.118  -4.534  1.00  1.79           H  
ATOM   5428 1HB  LYS A 356     -62.074   1.082  -3.438  1.00  1.79           H  
ATOM   5429 2HB  LYS A 356     -62.636   0.150  -4.829  1.00  1.79           H  
ATOM   5430 1HG  LYS A 356     -62.673   3.193  -4.614  1.00  1.79           H  
ATOM   5431 2HG  LYS A 356     -61.498   2.219  -5.517  1.00  1.79           H  
ATOM   5432 1HD  LYS A 356     -63.429   1.244  -6.794  1.00  1.79           H  
ATOM   5433 2HD  LYS A 356     -64.482   2.338  -5.936  1.00  1.79           H  
ATOM   5434 1HE  LYS A 356     -62.196   3.500  -7.424  1.00  1.79           H  
ATOM   5435 2HE  LYS A 356     -63.658   3.018  -8.241  1.00  1.79           H  
ATOM   5436 1HZ  LYS A 356     -63.684   5.247  -7.554  1.00  1.79           H  
ATOM   5437 2HZ  LYS A 356     -64.840   4.363  -6.756  1.00  1.79           H  
ATOM   5438 3HZ  LYS A 356     -63.457   4.790  -5.988  1.00  1.79           H  
ATOM   5439  N   ALA A 357     -65.092   0.081  -1.686  1.00  1.40           N  
ATOM   5440  CA  ALA A 357     -65.313  -1.057  -0.795  1.00  1.40           C  
ATOM   5441  C   ALA A 357     -66.111  -2.201  -1.440  1.00  1.40           C  
ATOM   5442  O   ALA A 357     -65.796  -3.367  -1.203  1.00  1.40           O  
ATOM   5443  CB  ALA A 357     -66.040  -0.592   0.449  1.00  1.40           C  
ATOM   5444  H   ALA A 357     -65.356   1.032  -1.394  1.00  1.40           H  
ATOM   5445  HA  ALA A 357     -64.336  -1.449  -0.511  1.00  1.40           H  
ATOM   5446 1HB  ALA A 357     -66.169  -1.431   1.132  1.00  1.40           H  
ATOM   5447 2HB  ALA A 357     -65.461   0.191   0.938  1.00  1.40           H  
ATOM   5448 3HB  ALA A 357     -67.018  -0.200   0.169  1.00  1.40           H  
ATOM   5449  N   ASP A 358     -67.112  -1.899  -2.276  1.00  1.11           N  
ATOM   5450  CA  ASP A 358     -67.888  -2.977  -2.895  1.00  1.11           C  
ATOM   5451  C   ASP A 358     -67.025  -3.806  -3.846  1.00  1.11           C  
ATOM   5452  O   ASP A 358     -67.151  -5.028  -3.920  1.00  1.11           O  
ATOM   5453  CB  ASP A 358     -69.086  -2.415  -3.650  1.00  1.11           C  
ATOM   5454  CG  ASP A 358     -70.161  -1.863  -2.724  1.00  1.11           C  
ATOM   5455  OD1 ASP A 358     -70.106  -2.126  -1.545  1.00  1.11           O  
ATOM   5456  OD2 ASP A 358     -71.024  -1.173  -3.205  1.00  1.11           O  
ATOM   5457  H   ASP A 358     -67.336  -0.931  -2.463  1.00  1.11           H  
ATOM   5458  HA  ASP A 358     -68.254  -3.635  -2.105  1.00  1.11           H  
ATOM   5459 1HB  ASP A 358     -68.754  -1.621  -4.318  1.00  1.11           H  
ATOM   5460 2HB  ASP A 358     -69.524  -3.200  -4.266  1.00  1.11           H  
ATOM   5461  N   TRP A 359     -66.137  -3.130  -4.569  1.00  0.91           N  
ATOM   5462  CA  TRP A 359     -65.220  -3.781  -5.497  1.00  0.91           C  
ATOM   5463  C   TRP A 359     -64.253  -4.660  -4.744  1.00  0.91           C  
ATOM   5464  O   TRP A 359     -63.980  -5.792  -5.152  1.00  0.91           O  
ATOM   5465  CB  TRP A 359     -64.550  -2.722  -6.354  1.00  0.91           C  
ATOM   5466  CG  TRP A 359     -63.406  -3.130  -7.226  1.00  0.91           C  
ATOM   5467  CD1 TRP A 359     -62.208  -2.508  -7.219  1.00  0.91           C  
ATOM   5468  CD2 TRP A 359     -63.289  -4.203  -8.196  1.00  0.91           C  
ATOM   5469  NE1 TRP A 359     -61.376  -3.063  -8.136  1.00  0.91           N  
ATOM   5470  CE2 TRP A 359     -62.004  -4.108  -8.740  1.00  0.91           C  
ATOM   5471  CE3 TRP A 359     -64.154  -5.212  -8.647  1.00  0.91           C  
ATOM   5472  CZ2 TRP A 359     -61.558  -4.966  -9.721  1.00  0.91           C  
ATOM   5473  CZ3 TRP A 359     -63.695  -6.083  -9.633  1.00  0.91           C  
ATOM   5474  CH2 TRP A 359     -62.427  -5.950 -10.153  1.00  0.91           C  
ATOM   5475  H   TRP A 359     -66.073  -2.126  -4.445  1.00  0.91           H  
ATOM   5476  HA  TRP A 359     -65.803  -4.416  -6.163  1.00  0.91           H  
ATOM   5477 1HB  TRP A 359     -65.302  -2.268  -6.999  1.00  0.91           H  
ATOM   5478 2HB  TRP A 359     -64.187  -1.930  -5.704  1.00  0.91           H  
ATOM   5479  HD1 TRP A 359     -61.957  -1.656  -6.595  1.00  0.91           H  
ATOM   5480  HE1 TRP A 359     -60.423  -2.718  -8.324  1.00  0.91           H  
ATOM   5481  HE3 TRP A 359     -65.160  -5.307  -8.238  1.00  0.91           H  
ATOM   5482  HZ2 TRP A 359     -60.566  -4.892 -10.155  1.00  0.91           H  
ATOM   5483  HZ3 TRP A 359     -64.366  -6.867  -9.988  1.00  0.91           H  
ATOM   5484  HH2 TRP A 359     -62.092  -6.629 -10.923  1.00  0.91           H  
ATOM   5485  N   VAL A 360     -63.764  -4.158  -3.618  1.00  0.80           N  
ATOM   5486  CA  VAL A 360     -62.861  -4.936  -2.800  1.00  0.80           C  
ATOM   5487  C   VAL A 360     -63.590  -6.177  -2.298  1.00  0.80           C  
ATOM   5488  O   VAL A 360     -63.036  -7.277  -2.310  1.00  0.80           O  
ATOM   5489  CB  VAL A 360     -62.354  -4.109  -1.622  1.00  0.80           C  
ATOM   5490  CG1 VAL A 360     -61.581  -5.000  -0.686  1.00  0.80           C  
ATOM   5491  CG2 VAL A 360     -61.487  -2.980  -2.137  1.00  0.80           C  
ATOM   5492  H   VAL A 360     -64.018  -3.209  -3.338  1.00  0.80           H  
ATOM   5493  HA  VAL A 360     -62.011  -5.242  -3.408  1.00  0.80           H  
ATOM   5494  HB  VAL A 360     -63.203  -3.702  -1.079  1.00  0.80           H  
ATOM   5495 1HG1 VAL A 360     -61.231  -4.418   0.160  1.00  0.80           H  
ATOM   5496 2HG1 VAL A 360     -62.235  -5.794  -0.343  1.00  0.80           H  
ATOM   5497 3HG1 VAL A 360     -60.730  -5.427  -1.210  1.00  0.80           H  
ATOM   5498 1HG2 VAL A 360     -61.142  -2.381  -1.304  1.00  0.80           H  
ATOM   5499 2HG2 VAL A 360     -60.639  -3.390  -2.662  1.00  0.80           H  
ATOM   5500 3HG2 VAL A 360     -62.060  -2.351  -2.809  1.00  0.80           H  
ATOM   5501  N   ALA A 361     -64.839  -6.010  -1.854  1.00  0.73           N  
ATOM   5502  CA  ALA A 361     -65.618  -7.145  -1.384  1.00  0.73           C  
ATOM   5503  C   ALA A 361     -65.793  -8.191  -2.488  1.00  0.73           C  
ATOM   5504  O   ALA A 361     -65.672  -9.393  -2.227  1.00  0.73           O  
ATOM   5505  CB  ALA A 361     -66.973  -6.674  -0.895  1.00  0.73           C  
ATOM   5506  H   ALA A 361     -65.251  -5.076  -1.830  1.00  0.73           H  
ATOM   5507  HA  ALA A 361     -65.080  -7.605  -0.559  1.00  0.73           H  
ATOM   5508 1HB  ALA A 361     -67.540  -7.522  -0.519  1.00  0.73           H  
ATOM   5509 2HB  ALA A 361     -66.834  -5.943  -0.099  1.00  0.73           H  
ATOM   5510 3HB  ALA A 361     -67.514  -6.213  -1.715  1.00  0.73           H  
ATOM   5511  N   LYS A 362     -66.013  -7.743  -3.733  1.00  0.71           N  
ATOM   5512  CA  LYS A 362     -66.154  -8.680  -4.843  1.00  0.71           C  
ATOM   5513  C   LYS A 362     -64.845  -9.403  -5.092  1.00  0.71           C  
ATOM   5514  O   LYS A 362     -64.834 -10.616  -5.301  1.00  0.71           O  
ATOM   5515  CB  LYS A 362     -66.611  -7.965  -6.114  1.00  0.71           C  
ATOM   5516  CG  LYS A 362     -68.053  -7.494  -6.081  1.00  0.71           C  
ATOM   5517  CD  LYS A 362     -68.444  -6.810  -7.379  1.00  0.71           C  
ATOM   5518  CE  LYS A 362     -69.871  -6.286  -7.311  1.00  0.71           C  
ATOM   5519  NZ  LYS A 362     -70.857  -7.390  -7.137  1.00  0.71           N  
ATOM   5520  H   LYS A 362     -66.130  -6.742  -3.896  1.00  0.71           H  
ATOM   5521  HA  LYS A 362     -66.904  -9.422  -4.576  1.00  0.71           H  
ATOM   5522 1HB  LYS A 362     -65.979  -7.093  -6.283  1.00  0.71           H  
ATOM   5523 2HB  LYS A 362     -66.487  -8.629  -6.971  1.00  0.71           H  
ATOM   5524 1HG  LYS A 362     -68.704  -8.354  -5.926  1.00  0.71           H  
ATOM   5525 2HG  LYS A 362     -68.194  -6.806  -5.257  1.00  0.71           H  
ATOM   5526 1HD  LYS A 362     -67.766  -5.974  -7.562  1.00  0.71           H  
ATOM   5527 2HD  LYS A 362     -68.357  -7.517  -8.206  1.00  0.71           H  
ATOM   5528 1HE  LYS A 362     -69.958  -5.596  -6.471  1.00  0.71           H  
ATOM   5529 2HE  LYS A 362     -70.098  -5.752  -8.233  1.00  0.71           H  
ATOM   5530 1HZ  LYS A 362     -71.792  -7.009  -7.095  1.00  0.71           H  
ATOM   5531 2HZ  LYS A 362     -70.790  -8.033  -7.914  1.00  0.71           H  
ATOM   5532 3HZ  LYS A 362     -70.654  -7.880  -6.276  1.00  0.71           H  
ATOM   5533  N   CYS A 363     -63.736  -8.679  -4.986  1.00  0.71           N  
ATOM   5534  CA  CYS A 363     -62.430  -9.270  -5.202  1.00  0.71           C  
ATOM   5535  C   CYS A 363     -62.186 -10.356  -4.156  1.00  0.71           C  
ATOM   5536  O   CYS A 363     -61.684 -11.440  -4.469  1.00  0.71           O  
ATOM   5537  CB  CYS A 363     -61.365  -8.198  -5.077  1.00  0.71           C  
ATOM   5538  SG  CYS A 363     -61.399  -6.975  -6.381  1.00  0.71           S  
ATOM   5539  H   CYS A 363     -63.807  -7.677  -4.805  1.00  0.71           H  
ATOM   5540  HA  CYS A 363     -62.395  -9.708  -6.199  1.00  0.71           H  
ATOM   5541 1HB  CYS A 363     -61.473  -7.682  -4.138  1.00  0.71           H  
ATOM   5542 2HB  CYS A 363     -60.395  -8.654  -5.077  1.00  0.71           H  
ATOM   5543  HG  CYS A 363     -62.592  -6.438  -6.022  1.00  0.71           H  
ATOM   5544  N   ARG A 364     -62.591 -10.084  -2.912  1.00  0.73           N  
ATOM   5545  CA  ARG A 364     -62.436 -11.063  -1.848  1.00  0.73           C  
ATOM   5546  C   ARG A 364     -63.315 -12.277  -2.148  1.00  0.73           C  
ATOM   5547  O   ARG A 364     -62.888 -13.417  -1.958  1.00  0.73           O  
ATOM   5548  CB  ARG A 364     -62.791 -10.442  -0.504  1.00  0.73           C  
ATOM   5549  CG  ARG A 364     -61.787  -9.370   0.005  1.00  0.73           C  
ATOM   5550  CD  ARG A 364     -62.279  -8.713   1.236  1.00  0.73           C  
ATOM   5551  NE  ARG A 364     -61.445  -7.577   1.689  1.00  0.73           N  
ATOM   5552  CZ  ARG A 364     -61.929  -6.615   2.507  1.00  0.73           C  
ATOM   5553  NH1 ARG A 364     -63.171  -6.683   2.939  1.00  0.73           N  
ATOM   5554  NH2 ARG A 364     -61.176  -5.606   2.865  1.00  0.73           N  
ATOM   5555  H   ARG A 364     -62.985  -9.165  -2.702  1.00  0.73           H  
ATOM   5556  HA  ARG A 364     -61.402 -11.396  -1.817  1.00  0.73           H  
ATOM   5557 1HB  ARG A 364     -63.764  -9.964  -0.576  1.00  0.73           H  
ATOM   5558 2HB  ARG A 364     -62.865 -11.224   0.250  1.00  0.73           H  
ATOM   5559 1HG  ARG A 364     -60.828  -9.837   0.225  1.00  0.73           H  
ATOM   5560 2HG  ARG A 364     -61.654  -8.611  -0.753  1.00  0.73           H  
ATOM   5561 1HD  ARG A 364     -63.283  -8.336   1.050  1.00  0.73           H  
ATOM   5562 2HD  ARG A 364     -62.315  -9.445   2.040  1.00  0.73           H  
ATOM   5563  HE  ARG A 364     -60.453  -7.489   1.371  1.00  0.73           H  
ATOM   5564 1HH1 ARG A 364     -63.760  -7.456   2.661  1.00  0.73           H  
ATOM   5565 2HH1 ARG A 364     -63.535  -5.963   3.547  1.00  0.73           H  
ATOM   5566 1HH2 ARG A 364     -60.222  -5.551   2.523  1.00  0.73           H  
ATOM   5567 2HH2 ARG A 364     -61.546  -4.889   3.471  1.00  0.73           H  
ATOM   5568  N   ALA A 365     -64.529 -12.048  -2.667  1.00  0.76           N  
ATOM   5569  CA  ALA A 365     -65.394 -13.166  -3.018  1.00  0.76           C  
ATOM   5570  C   ALA A 365     -64.719 -14.027  -4.076  1.00  0.76           C  
ATOM   5571  O   ALA A 365     -64.788 -15.253  -4.016  1.00  0.76           O  
ATOM   5572  CB  ALA A 365     -66.743 -12.678  -3.526  1.00  0.76           C  
ATOM   5573  H   ALA A 365     -64.862 -11.091  -2.788  1.00  0.76           H  
ATOM   5574  HA  ALA A 365     -65.546 -13.773  -2.124  1.00  0.76           H  
ATOM   5575 1HB  ALA A 365     -67.372 -13.533  -3.764  1.00  0.76           H  
ATOM   5576 2HB  ALA A 365     -67.220 -12.072  -2.757  1.00  0.76           H  
ATOM   5577 3HB  ALA A 365     -66.601 -12.081  -4.418  1.00  0.76           H  
ATOM   5578  N   TYR A 366     -64.022 -13.393  -5.024  1.00  0.79           N  
ATOM   5579  CA  TYR A 366     -63.343 -14.135  -6.078  1.00  0.79           C  
ATOM   5580  C   TYR A 366     -62.260 -15.015  -5.465  1.00  0.79           C  
ATOM   5581  O   TYR A 366     -62.073 -16.153  -5.888  1.00  0.79           O  
ATOM   5582  CB  TYR A 366     -62.783 -13.203  -7.154  1.00  0.79           C  
ATOM   5583  CG  TYR A 366     -63.882 -12.481  -7.883  1.00  0.79           C  
ATOM   5584  CD1 TYR A 366     -65.160 -12.979  -7.779  1.00  0.79           C  
ATOM   5585  CD2 TYR A 366     -63.635 -11.327  -8.637  1.00  0.79           C  
ATOM   5586  CE1 TYR A 366     -66.206 -12.349  -8.385  1.00  0.79           C  
ATOM   5587  CE2 TYR A 366     -64.702 -10.685  -9.264  1.00  0.79           C  
ATOM   5588  CZ  TYR A 366     -65.991 -11.202  -9.121  1.00  0.79           C  
ATOM   5589  OH  TYR A 366     -67.077 -10.591  -9.700  1.00  0.79           O  
ATOM   5590  H   TYR A 366     -64.011 -12.373  -5.032  1.00  0.79           H  
ATOM   5591  HA  TYR A 366     -64.069 -14.791  -6.555  1.00  0.79           H  
ATOM   5592 1HB  TYR A 366     -62.118 -12.468  -6.708  1.00  0.79           H  
ATOM   5593 2HB  TYR A 366     -62.208 -13.778  -7.878  1.00  0.79           H  
ATOM   5594  HD1 TYR A 366     -65.342 -13.875  -7.193  1.00  0.79           H  
ATOM   5595  HD2 TYR A 366     -62.622 -10.930  -8.724  1.00  0.79           H  
ATOM   5596  HE1 TYR A 366     -67.214 -12.753  -8.280  1.00  0.79           H  
ATOM   5597  HE2 TYR A 366     -64.532  -9.780  -9.848  1.00  0.79           H  
ATOM   5598  HH  TYR A 366     -66.902 -10.415 -10.640  1.00  0.79           H  
ATOM   5599  N   GLU A 367     -61.563 -14.513  -4.442  1.00  0.84           N  
ATOM   5600  CA  GLU A 367     -60.536 -15.324  -3.781  1.00  0.84           C  
ATOM   5601  C   GLU A 367     -61.153 -16.567  -3.136  1.00  0.84           C  
ATOM   5602  O   GLU A 367     -60.537 -17.632  -3.113  1.00  0.84           O  
ATOM   5603  CB  GLU A 367     -59.819 -14.523  -2.687  1.00  0.84           C  
ATOM   5604  CG  GLU A 367     -58.931 -13.434  -3.160  1.00  0.84           C  
ATOM   5605  CD  GLU A 367     -57.699 -13.917  -3.838  1.00  0.84           C  
ATOM   5606  OE1 GLU A 367     -57.013 -14.728  -3.257  1.00  0.84           O  
ATOM   5607  OE2 GLU A 367     -57.428 -13.470  -4.920  1.00  0.84           O  
ATOM   5608  H   GLU A 367     -61.736 -13.550  -4.146  1.00  0.84           H  
ATOM   5609  HA  GLU A 367     -59.812 -15.647  -4.528  1.00  0.84           H  
ATOM   5610 1HB  GLU A 367     -60.544 -14.085  -2.019  1.00  0.84           H  
ATOM   5611 2HB  GLU A 367     -59.211 -15.204  -2.093  1.00  0.84           H  
ATOM   5612 1HG  GLU A 367     -59.503 -12.823  -3.861  1.00  0.84           H  
ATOM   5613 2HG  GLU A 367     -58.659 -12.815  -2.307  1.00  0.84           H  
ATOM   5614  N   GLU A 368     -62.368 -16.435  -2.595  1.00  0.88           N  
ATOM   5615  CA  GLU A 368     -63.027 -17.588  -1.983  1.00  0.88           C  
ATOM   5616  C   GLU A 368     -63.578 -18.557  -3.040  1.00  0.88           C  
ATOM   5617  O   GLU A 368     -63.481 -19.777  -2.888  1.00  0.88           O  
ATOM   5618  CB  GLU A 368     -64.170 -17.142  -1.053  1.00  0.88           C  
ATOM   5619  CG  GLU A 368     -63.724 -16.408   0.221  1.00  0.88           C  
ATOM   5620  CD  GLU A 368     -64.881 -16.051   1.156  1.00  0.88           C  
ATOM   5621  OE1 GLU A 368     -66.015 -16.295   0.805  1.00  0.88           O  
ATOM   5622  OE2 GLU A 368     -64.619 -15.547   2.226  1.00  0.88           O  
ATOM   5623  H   GLU A 368     -62.813 -15.514  -2.601  1.00  0.88           H  
ATOM   5624  HA  GLU A 368     -62.291 -18.125  -1.388  1.00  0.88           H  
ATOM   5625 1HB  GLU A 368     -64.837 -16.475  -1.602  1.00  0.88           H  
ATOM   5626 2HB  GLU A 368     -64.752 -18.012  -0.755  1.00  0.88           H  
ATOM   5627 1HG  GLU A 368     -63.013 -17.034   0.758  1.00  0.88           H  
ATOM   5628 2HG  GLU A 368     -63.207 -15.492  -0.075  1.00  0.88           H  
ATOM   5629  N   GLN A 369     -64.150 -18.007  -4.115  1.00  0.93           N  
ATOM   5630  CA  GLN A 369     -64.733 -18.788  -5.208  1.00  0.93           C  
ATOM   5631  C   GLN A 369     -63.680 -19.528  -6.023  1.00  0.93           C  
ATOM   5632  O   GLN A 369     -63.904 -20.656  -6.471  1.00  0.93           O  
ATOM   5633  CB  GLN A 369     -65.532 -17.876  -6.141  1.00  0.93           C  
ATOM   5634  CG  GLN A 369     -66.802 -17.299  -5.531  1.00  0.93           C  
ATOM   5635  CD  GLN A 369     -67.477 -16.273  -6.433  1.00  0.93           C  
ATOM   5636  OE1 GLN A 369     -66.912 -15.802  -7.425  1.00  0.93           O  
ATOM   5637  NE2 GLN A 369     -68.704 -15.911  -6.079  1.00  0.93           N  
ATOM   5638  H   GLN A 369     -64.207 -16.991  -4.160  1.00  0.93           H  
ATOM   5639  HA  GLN A 369     -65.405 -19.528  -4.778  1.00  0.93           H  
ATOM   5640 1HB  GLN A 369     -64.907 -17.038  -6.423  1.00  0.93           H  
ATOM   5641 2HB  GLN A 369     -65.792 -18.416  -7.050  1.00  0.93           H  
ATOM   5642 1HG  GLN A 369     -67.504 -18.115  -5.369  1.00  0.93           H  
ATOM   5643 2HG  GLN A 369     -66.565 -16.828  -4.584  1.00  0.93           H  
ATOM   5644 1HE2 GLN A 369     -69.206 -15.238  -6.622  1.00  0.93           H  
ATOM   5645 2HE2 GLN A 369     -69.128 -16.313  -5.266  1.00  0.93           H  
ATOM   5646  N   PHE A 370     -62.527 -18.889  -6.205  1.00  0.97           N  
ATOM   5647  CA  PHE A 370     -61.440 -19.427  -6.996  1.00  0.97           C  
ATOM   5648  C   PHE A 370     -60.127 -19.375  -6.187  1.00  0.97           C  
ATOM   5649  O   PHE A 370     -59.247 -18.573  -6.526  1.00  0.97           O  
ATOM   5650  CB  PHE A 370     -61.275 -18.579  -8.252  1.00  0.97           C  
ATOM   5651  CG  PHE A 370     -62.539 -18.427  -9.054  1.00  0.97           C  
ATOM   5652  CD1 PHE A 370     -63.321 -17.286  -8.861  1.00  0.97           C  
ATOM   5653  CD2 PHE A 370     -62.974 -19.380  -9.971  1.00  0.97           C  
ATOM   5654  CE1 PHE A 370     -64.495 -17.092  -9.557  1.00  0.97           C  
ATOM   5655  CE2 PHE A 370     -64.156 -19.182 -10.673  1.00  0.97           C  
ATOM   5656  CZ  PHE A 370     -64.912 -18.037 -10.463  1.00  0.97           C  
ATOM   5657  H   PHE A 370     -62.410 -17.957  -5.815  1.00  0.97           H  
ATOM   5658  HA  PHE A 370     -61.674 -20.448  -7.287  1.00  0.97           H  
ATOM   5659 1HB  PHE A 370     -60.928 -17.582  -7.972  1.00  0.97           H  
ATOM   5660 2HB  PHE A 370     -60.522 -19.025  -8.883  1.00  0.97           H  
ATOM   5661  HD1 PHE A 370     -62.991 -16.539  -8.145  1.00  0.97           H  
ATOM   5662  HD2 PHE A 370     -62.385 -20.282 -10.134  1.00  0.97           H  
ATOM   5663  HE1 PHE A 370     -65.090 -16.189  -9.387  1.00  0.97           H  
ATOM   5664  HE2 PHE A 370     -64.495 -19.923 -11.385  1.00  0.97           H  
ATOM   5665  HZ  PHE A 370     -65.834 -17.882 -11.010  1.00  0.97           H  
ATOM   5666  N   PRO A 371     -59.970 -20.215  -5.135  1.00  1.01           N  
ATOM   5667  CA  PRO A 371     -58.879 -20.225  -4.173  1.00  1.01           C  
ATOM   5668  C   PRO A 371     -57.594 -20.709  -4.796  1.00  1.01           C  
ATOM   5669  O   PRO A 371     -57.606 -21.388  -5.823  1.00  1.01           O  
ATOM   5670  CB  PRO A 371     -59.372 -21.198  -3.101  1.00  1.01           C  
ATOM   5671  CG  PRO A 371     -60.284 -22.141  -3.838  1.00  1.01           C  
ATOM   5672  CD  PRO A 371     -60.963 -21.287  -4.885  1.00  1.01           C  
ATOM   5673  HA  PRO A 371     -58.751 -19.213  -3.758  1.00  1.01           H  
ATOM   5674 1HB  PRO A 371     -58.519 -21.713  -2.630  1.00  1.01           H  
ATOM   5675 2HB  PRO A 371     -59.894 -20.640  -2.308  1.00  1.01           H  
ATOM   5676 1HG  PRO A 371     -59.703 -22.972  -4.269  1.00  1.01           H  
ATOM   5677 2HG  PRO A 371     -61.000 -22.588  -3.134  1.00  1.01           H  
ATOM   5678 1HD  PRO A 371     -61.151 -21.893  -5.772  1.00  1.01           H  
ATOM   5679 2HD  PRO A 371     -61.875 -20.876  -4.457  1.00  1.01           H  
ATOM   5680  N   TRP A 372     -56.478 -20.385  -4.161  1.00  1.06           N  
ATOM   5681  CA  TRP A 372     -55.171 -20.831  -4.624  1.00  1.06           C  
ATOM   5682  C   TRP A 372     -54.932 -22.342  -4.491  1.00  1.06           C  
ATOM   5683  O   TRP A 372     -54.089 -22.904  -5.188  1.00  1.06           O  
ATOM   5684  CB  TRP A 372     -54.115 -20.033  -3.871  1.00  1.06           C  
ATOM   5685  CG  TRP A 372     -54.197 -20.155  -2.345  1.00  1.06           C  
ATOM   5686  CD1 TRP A 372     -53.619 -21.086  -1.522  1.00  1.06           C  
ATOM   5687  CD2 TRP A 372     -54.952 -19.285  -1.475  1.00  1.06           C  
ATOM   5688  NE1 TRP A 372     -53.956 -20.843  -0.215  1.00  1.06           N  
ATOM   5689  CE2 TRP A 372     -54.770 -19.752  -0.164  1.00  1.06           C  
ATOM   5690  CE3 TRP A 372     -55.761 -18.164  -1.697  1.00  1.06           C  
ATOM   5691  CZ2 TRP A 372     -55.364 -19.136   0.923  1.00  1.06           C  
ATOM   5692  CZ3 TRP A 372     -56.358 -17.546  -0.606  1.00  1.06           C  
ATOM   5693  CH2 TRP A 372     -56.164 -18.021   0.673  1.00  1.06           C  
ATOM   5694  H   TRP A 372     -56.533 -19.808  -3.332  1.00  1.06           H  
ATOM   5695  HA  TRP A 372     -55.092 -20.572  -5.680  1.00  1.06           H  
ATOM   5696 1HB  TRP A 372     -53.135 -20.336  -4.194  1.00  1.06           H  
ATOM   5697 2HB  TRP A 372     -54.210 -18.981  -4.126  1.00  1.06           H  
ATOM   5698  HD1 TRP A 372     -52.995 -21.898  -1.828  1.00  1.06           H  
ATOM   5699  HE1 TRP A 372     -53.652 -21.396   0.579  1.00  1.06           H  
ATOM   5700  HE3 TRP A 372     -55.918 -17.778  -2.706  1.00  1.06           H  
ATOM   5701  HZ2 TRP A 372     -55.224 -19.498   1.942  1.00  1.06           H  
ATOM   5702  HZ3 TRP A 372     -56.986 -16.670  -0.793  1.00  1.06           H  
ATOM   5703  HH2 TRP A 372     -56.647 -17.513   1.506  1.00  1.06           H  
ATOM   5704  N   VAL A 373     -55.703 -23.014  -3.641  1.00  1.10           N  
ATOM   5705  CA  VAL A 373     -55.602 -24.467  -3.502  1.00  1.10           C  
ATOM   5706  C   VAL A 373     -56.982 -24.976  -3.080  1.00  1.10           C  
ATOM   5707  O   VAL A 373     -57.663 -24.300  -2.304  1.00  1.10           O  
ATOM   5708  CB  VAL A 373     -54.529 -24.842  -2.457  1.00  1.10           C  
ATOM   5709  CG1 VAL A 373     -54.964 -24.384  -1.083  1.00  1.10           C  
ATOM   5710  CG2 VAL A 373     -54.245 -26.344  -2.489  1.00  1.10           C  
ATOM   5711  H   VAL A 373     -56.380 -22.508  -3.093  1.00  1.10           H  
ATOM   5712  HA  VAL A 373     -55.337 -24.909  -4.463  1.00  1.10           H  
ATOM   5713  HB  VAL A 373     -53.615 -24.309  -2.699  1.00  1.10           H  
ATOM   5714 1HG1 VAL A 373     -54.183 -24.621  -0.352  1.00  1.10           H  
ATOM   5715 2HG1 VAL A 373     -55.145 -23.323  -1.088  1.00  1.10           H  
ATOM   5716 3HG1 VAL A 373     -55.883 -24.900  -0.810  1.00  1.10           H  
ATOM   5717 1HG2 VAL A 373     -53.468 -26.579  -1.769  1.00  1.10           H  
ATOM   5718 2HG2 VAL A 373     -55.145 -26.900  -2.241  1.00  1.10           H  
ATOM   5719 3HG2 VAL A 373     -53.911 -26.621  -3.486  1.00  1.10           H  
ATOM   5720  N   GLY A 374     -57.389 -26.161  -3.538  1.00  1.15           N  
ATOM   5721  CA  GLY A 374     -58.696 -26.684  -3.130  1.00  1.15           C  
ATOM   5722  C   GLY A 374     -58.693 -28.146  -2.686  1.00  1.15           C  
ATOM   5723  O   GLY A 374     -57.649 -28.771  -2.500  1.00  1.15           O  
ATOM   5724  H   GLY A 374     -56.806 -26.693  -4.185  1.00  1.15           H  
ATOM   5725 1HA  GLY A 374     -59.091 -26.069  -2.322  1.00  1.15           H  
ATOM   5726 2HA  GLY A 374     -59.388 -26.571  -3.964  1.00  1.15           H  
ATOM   5727  N   ALA A 375     -59.896 -28.709  -2.530  1.00  1.20           N  
ATOM   5728  CA  ALA A 375     -60.094 -30.102  -2.104  1.00  1.20           C  
ATOM   5729  C   ALA A 375     -59.466 -31.072  -3.094  1.00  1.20           C  
ATOM   5730  O   ALA A 375     -58.950 -32.134  -2.734  1.00  1.20           O  
ATOM   5731  CB  ALA A 375     -61.569 -30.398  -1.965  1.00  1.20           C  
ATOM   5732  H   ALA A 375     -60.712 -28.145  -2.725  1.00  1.20           H  
ATOM   5733  HA  ALA A 375     -59.607 -30.236  -1.139  1.00  1.20           H  
ATOM   5734 1HB  ALA A 375     -61.703 -31.426  -1.630  1.00  1.20           H  
ATOM   5735 2HB  ALA A 375     -62.013 -29.719  -1.240  1.00  1.20           H  
ATOM   5736 3HB  ALA A 375     -62.053 -30.265  -2.934  1.00  1.20           H  
ATOM   5737  N   GLU A 376     -59.485 -30.672  -4.352  1.00  1.26           N  
ATOM   5738  CA  GLU A 376     -58.942 -31.432  -5.461  1.00  1.26           C  
ATOM   5739  C   GLU A 376     -57.424 -31.646  -5.358  1.00  1.26           C  
ATOM   5740  O   GLU A 376     -56.867 -32.500  -6.052  1.00  1.26           O  
ATOM   5741  CB  GLU A 376     -59.339 -30.743  -6.774  1.00  1.26           C  
ATOM   5742  CG  GLU A 376     -58.878 -29.293  -6.903  1.00  1.26           C  
ATOM   5743  CD  GLU A 376     -59.872 -28.297  -6.286  1.00  1.26           C  
ATOM   5744  OE1 GLU A 376     -60.768 -28.725  -5.587  1.00  1.26           O  
ATOM   5745  OE2 GLU A 376     -59.723 -27.115  -6.511  1.00  1.26           O  
ATOM   5746  H   GLU A 376     -59.911 -29.782  -4.554  1.00  1.26           H  
ATOM   5747  HA  GLU A 376     -59.412 -32.416  -5.451  1.00  1.26           H  
ATOM   5748 1HB  GLU A 376     -58.921 -31.298  -7.612  1.00  1.26           H  
ATOM   5749 2HB  GLU A 376     -60.423 -30.759  -6.878  1.00  1.26           H  
ATOM   5750 1HG  GLU A 376     -57.927 -29.187  -6.399  1.00  1.26           H  
ATOM   5751 2HG  GLU A 376     -58.729 -29.055  -7.953  1.00  1.26           H  
ATOM   5752  N   HIS A 377     -56.754 -30.896  -4.474  1.00  1.32           N  
ATOM   5753  CA  HIS A 377     -55.322 -31.029  -4.305  1.00  1.32           C  
ATOM   5754  C   HIS A 377     -54.972 -31.899  -3.091  1.00  1.32           C  
ATOM   5755  O   HIS A 377     -53.811 -32.001  -2.695  1.00  1.32           O  
ATOM   5756  CB  HIS A 377     -54.670 -29.653  -4.167  1.00  1.32           C  
ATOM   5757  CG  HIS A 377     -54.815 -28.789  -5.393  1.00  1.32           C  
ATOM   5758  ND1 HIS A 377     -55.710 -27.736  -5.474  1.00  1.32           N  
ATOM   5759  CD2 HIS A 377     -54.211 -28.859  -6.594  1.00  1.32           C  
ATOM   5760  CE1 HIS A 377     -55.611 -27.175  -6.671  1.00  1.32           C  
ATOM   5761  NE2 HIS A 377     -54.714 -27.843  -7.369  1.00  1.32           N  
ATOM   5762  H   HIS A 377     -57.243 -30.211  -3.899  1.00  1.32           H  
ATOM   5763  HA  HIS A 377     -54.902 -31.508  -5.186  1.00  1.32           H  
ATOM   5764 1HB  HIS A 377     -55.122 -29.133  -3.324  1.00  1.32           H  
ATOM   5765 2HB  HIS A 377     -53.608 -29.766  -3.951  1.00  1.32           H  
ATOM   5766  HD2 HIS A 377     -53.460 -29.590  -6.894  1.00  1.32           H  
ATOM   5767  HE1 HIS A 377     -56.187 -26.317  -7.022  1.00  1.32           H  
ATOM   5768  HE2 HIS A 377     -54.434 -27.649  -8.328  1.00  1.32           H  
ATOM   5769  N   ALA A 378     -55.982 -32.547  -2.504  1.00  1.36           N  
ATOM   5770  CA  ALA A 378     -55.793 -33.449  -1.367  1.00  1.36           C  
ATOM   5771  C   ALA A 378     -54.887 -34.645  -1.690  1.00  1.36           C  
ATOM   5772  O   ALA A 378     -54.187 -35.153  -0.817  1.00  1.36           O  
ATOM   5773  CB  ALA A 378     -57.138 -33.965  -0.903  1.00  1.36           C  
ATOM   5774  H   ALA A 378     -56.937 -32.407  -2.840  1.00  1.36           H  
ATOM   5775  HA  ALA A 378     -55.326 -32.881  -0.563  1.00  1.36           H  
ATOM   5776 1HB  ALA A 378     -57.001 -34.609  -0.036  1.00  1.36           H  
ATOM   5777 2HB  ALA A 378     -57.776 -33.121  -0.635  1.00  1.36           H  
ATOM   5778 3HB  ALA A 378     -57.607 -34.531  -1.707  1.00  1.36           H  
ATOM   5779  N   ASP A 379     -54.943 -35.117  -2.935  1.00  1.35           N  
ATOM   5780  CA  ASP A 379     -54.200 -36.292  -3.406  1.00  1.35           C  
ATOM   5781  C   ASP A 379     -54.280 -37.524  -2.489  1.00  1.35           C  
ATOM   5782  O   ASP A 379     -53.251 -37.953  -1.956  1.00  1.35           O  
ATOM   5783  CB  ASP A 379     -52.726 -35.999  -3.641  1.00  1.35           C  
ATOM   5784  CG  ASP A 379     -52.113 -37.093  -4.497  1.00  1.35           C  
ATOM   5785  OD1 ASP A 379     -52.852 -37.684  -5.243  1.00  1.35           O  
ATOM   5786  OD2 ASP A 379     -50.948 -37.359  -4.383  1.00  1.35           O  
ATOM   5787  H   ASP A 379     -55.532 -34.624  -3.591  1.00  1.35           H  
ATOM   5788  HA  ASP A 379     -54.615 -36.567  -4.376  1.00  1.35           H  
ATOM   5789 1HB  ASP A 379     -52.618 -35.047  -4.150  1.00  1.35           H  
ATOM   5790 2HB  ASP A 379     -52.196 -35.940  -2.685  1.00  1.35           H  
ATOM   5791  N   PRO A 380     -55.446 -38.188  -2.379  1.00  1.29           N  
ATOM   5792  CA  PRO A 380     -55.740 -39.308  -1.490  1.00  1.29           C  
ATOM   5793  C   PRO A 380     -54.769 -40.490  -1.607  1.00  1.29           C  
ATOM   5794  O   PRO A 380     -54.697 -41.320  -0.705  1.00  1.29           O  
ATOM   5795  CB  PRO A 380     -57.135 -39.739  -1.951  1.00  1.29           C  
ATOM   5796  CG  PRO A 380     -57.737 -38.507  -2.569  1.00  1.29           C  
ATOM   5797  CD  PRO A 380     -56.589 -37.822  -3.254  1.00  1.29           C  
ATOM   5798  HA  PRO A 380     -55.768 -38.936  -0.451  1.00  1.29           H  
ATOM   5799 1HB  PRO A 380     -57.047 -40.574  -2.665  1.00  1.29           H  
ATOM   5800 2HB  PRO A 380     -57.714 -40.112  -1.095  1.00  1.29           H  
ATOM   5801 1HG  PRO A 380     -58.544 -38.784  -3.265  1.00  1.29           H  
ATOM   5802 2HG  PRO A 380     -58.193 -37.880  -1.788  1.00  1.29           H  
ATOM   5803 1HD  PRO A 380     -56.440 -38.224  -4.270  1.00  1.29           H  
ATOM   5804 2HD  PRO A 380     -56.809 -36.763  -3.258  1.00  1.29           H  
ATOM   5805  N   GLU A 381     -54.039 -40.586  -2.723  1.00  1.18           N  
ATOM   5806  CA  GLU A 381     -53.085 -41.675  -2.940  1.00  1.18           C  
ATOM   5807  C   GLU A 381     -51.910 -41.632  -1.943  1.00  1.18           C  
ATOM   5808  O   GLU A 381     -51.237 -42.642  -1.735  1.00  1.18           O  
ATOM   5809  CB  GLU A 381     -52.579 -41.670  -4.385  1.00  1.18           C  
ATOM   5810  CG  GLU A 381     -53.663 -42.041  -5.421  1.00  1.18           C  
ATOM   5811  CD  GLU A 381     -53.160 -42.080  -6.859  1.00  1.18           C  
ATOM   5812  OE1 GLU A 381     -51.979 -41.940  -7.058  1.00  1.18           O  
ATOM   5813  OE2 GLU A 381     -53.959 -42.256  -7.748  1.00  1.18           O  
ATOM   5814  H   GLU A 381     -54.119 -39.876  -3.438  1.00  1.18           H  
ATOM   5815  HA  GLU A 381     -53.612 -42.616  -2.783  1.00  1.18           H  
ATOM   5816 1HB  GLU A 381     -52.204 -40.671  -4.633  1.00  1.18           H  
ATOM   5817 2HB  GLU A 381     -51.751 -42.369  -4.487  1.00  1.18           H  
ATOM   5818 1HG  GLU A 381     -54.073 -43.017  -5.164  1.00  1.18           H  
ATOM   5819 2HG  GLU A 381     -54.470 -41.310  -5.346  1.00  1.18           H  
ATOM   5820  N   GLY A 382     -51.650 -40.463  -1.342  1.00  1.05           N  
ATOM   5821  CA  GLY A 382     -50.587 -40.332  -0.337  1.00  1.05           C  
ATOM   5822  C   GLY A 382     -49.233 -39.786  -0.804  1.00  1.05           C  
ATOM   5823  O   GLY A 382     -48.283 -39.749  -0.026  1.00  1.05           O  
ATOM   5824  H   GLY A 382     -52.232 -39.648  -1.562  1.00  1.05           H  
ATOM   5825 1HA  GLY A 382     -50.960 -39.688   0.459  1.00  1.05           H  
ATOM   5826 2HA  GLY A 382     -50.430 -41.306   0.121  1.00  1.05           H  
ATOM   5827  N   PHE A 383     -49.134 -39.338  -2.039  1.00  0.93           N  
ATOM   5828  CA  PHE A 383     -47.894 -38.766  -2.559  1.00  0.93           C  
ATOM   5829  C   PHE A 383     -47.856 -37.321  -2.147  1.00  0.93           C  
ATOM   5830  O   PHE A 383     -48.872 -36.777  -1.716  1.00  0.93           O  
ATOM   5831  CB  PHE A 383     -47.843 -38.806  -4.069  1.00  0.93           C  
ATOM   5832  CG  PHE A 383     -47.662 -40.119  -4.705  1.00  0.93           C  
ATOM   5833  CD1 PHE A 383     -48.742 -40.945  -4.926  1.00  0.93           C  
ATOM   5834  CD2 PHE A 383     -46.414 -40.507  -5.160  1.00  0.93           C  
ATOM   5835  CE1 PHE A 383     -48.589 -42.145  -5.574  1.00  0.93           C  
ATOM   5836  CE2 PHE A 383     -46.250 -41.708  -5.813  1.00  0.93           C  
ATOM   5837  CZ  PHE A 383     -47.341 -42.531  -6.021  1.00  0.93           C  
ATOM   5838  H   PHE A 383     -49.946 -39.376  -2.646  1.00  0.93           H  
ATOM   5839  HA  PHE A 383     -47.035 -39.287  -2.132  1.00  0.93           H  
ATOM   5840 1HB  PHE A 383     -48.764 -38.381  -4.448  1.00  0.93           H  
ATOM   5841 2HB  PHE A 383     -47.037 -38.163  -4.397  1.00  0.93           H  
ATOM   5842  HD1 PHE A 383     -49.730 -40.629  -4.582  1.00  0.93           H  
ATOM   5843  HD2 PHE A 383     -45.556 -39.843  -5.004  1.00  0.93           H  
ATOM   5844  HE1 PHE A 383     -49.461 -42.786  -5.741  1.00  0.93           H  
ATOM   5845  HE2 PHE A 383     -45.264 -42.006  -6.171  1.00  0.93           H  
ATOM   5846  HZ  PHE A 383     -47.218 -43.481  -6.539  1.00  0.93           H  
ATOM   5847  N   ILE A 384     -46.712 -36.674  -2.218  1.00  0.83           N  
ATOM   5848  CA  ILE A 384     -46.778 -35.279  -1.884  1.00  0.83           C  
ATOM   5849  C   ILE A 384     -47.373 -34.477  -3.049  1.00  0.83           C  
ATOM   5850  O   ILE A 384     -47.004 -34.643  -4.217  1.00  0.83           O  
ATOM   5851  CB  ILE A 384     -45.403 -34.746  -1.502  1.00  0.83           C  
ATOM   5852  CG1 ILE A 384     -44.842 -35.466  -0.338  1.00  0.83           C  
ATOM   5853  CG2 ILE A 384     -45.534 -33.324  -1.131  1.00  0.83           C  
ATOM   5854  CD1 ILE A 384     -45.644 -35.274   0.885  1.00  0.83           C  
ATOM   5855  H   ILE A 384     -45.830 -37.087  -2.533  1.00  0.83           H  
ATOM   5856  HA  ILE A 384     -47.429 -35.156  -1.022  1.00  0.83           H  
ATOM   5857  HB  ILE A 384     -44.717 -34.869  -2.325  1.00  0.83           H  
ATOM   5858 1HG1 ILE A 384     -44.784 -36.535  -0.564  1.00  0.83           H  
ATOM   5859 2HG1 ILE A 384     -43.848 -35.105  -0.157  1.00  0.83           H  
ATOM   5860 1HG2 ILE A 384     -44.568 -32.930  -0.857  1.00  0.83           H  
ATOM   5861 2HG2 ILE A 384     -45.926 -32.766  -1.966  1.00  0.83           H  
ATOM   5862 3HG2 ILE A 384     -46.214 -33.226  -0.289  1.00  0.83           H  
ATOM   5863 1HD1 ILE A 384     -45.172 -35.795   1.682  1.00  0.83           H  
ATOM   5864 2HD1 ILE A 384     -45.690 -34.215   1.132  1.00  0.83           H  
ATOM   5865 3HD1 ILE A 384     -46.652 -35.656   0.727  1.00  0.83           H  
ATOM   5866  N   ASN A 385     -48.350 -33.642  -2.727  1.00  0.76           N  
ATOM   5867  CA  ASN A 385     -48.967 -32.746  -3.695  1.00  0.76           C  
ATOM   5868  C   ASN A 385     -48.259 -31.425  -3.595  1.00  0.76           C  
ATOM   5869  O   ASN A 385     -48.344 -30.769  -2.556  1.00  0.76           O  
ATOM   5870  CB  ASN A 385     -50.451 -32.569  -3.481  1.00  0.76           C  
ATOM   5871  CG  ASN A 385     -51.098 -31.700  -4.554  1.00  0.76           C  
ATOM   5872  OD1 ASN A 385     -50.634 -30.607  -4.952  1.00  0.76           O  
ATOM   5873  ND2 ASN A 385     -52.178 -32.206  -5.070  1.00  0.76           N  
ATOM   5874  H   ASN A 385     -48.647 -33.608  -1.763  1.00  0.76           H  
ATOM   5875  HA  ASN A 385     -48.807 -33.135  -4.703  1.00  0.76           H  
ATOM   5876 1HB  ASN A 385     -50.931 -33.543  -3.482  1.00  0.76           H  
ATOM   5877 2HB  ASN A 385     -50.636 -32.122  -2.507  1.00  0.76           H  
ATOM   5878 1HD2 ASN A 385     -52.651 -31.733  -5.808  1.00  0.76           H  
ATOM   5879 2HD2 ASN A 385     -52.518 -33.086  -4.743  1.00  0.76           H  
ATOM   5880  N   SER A 386     -47.557 -31.026  -4.644  1.00  0.73           N  
ATOM   5881  CA  SER A 386     -46.765 -29.796  -4.632  1.00  0.73           C  
ATOM   5882  C   SER A 386     -47.474 -28.601  -3.974  1.00  0.73           C  
ATOM   5883  O   SER A 386     -46.831 -27.763  -3.343  1.00  0.73           O  
ATOM   5884  CB  SER A 386     -46.410 -29.413  -6.053  1.00  0.73           C  
ATOM   5885  OG  SER A 386     -45.557 -30.355  -6.643  1.00  0.73           O  
ATOM   5886  H   SER A 386     -47.546 -31.613  -5.469  1.00  0.73           H  
ATOM   5887  HA  SER A 386     -45.848 -29.992  -4.079  1.00  0.73           H  
ATOM   5888 1HB  SER A 386     -47.327 -29.329  -6.640  1.00  0.73           H  
ATOM   5889 2HB  SER A 386     -45.933 -28.431  -6.058  1.00  0.73           H  
ATOM   5890  HG  SER A 386     -45.510 -30.121  -7.577  1.00  0.73           H  
ATOM   5891  N   TYR A 387     -48.793 -28.492  -4.124  1.00  0.72           N  
ATOM   5892  CA  TYR A 387     -49.487 -27.334  -3.581  1.00  0.72           C  
ATOM   5893  C   TYR A 387     -49.670 -27.418  -2.077  1.00  0.72           C  
ATOM   5894  O   TYR A 387     -49.636 -26.401  -1.378  1.00  0.72           O  
ATOM   5895  CB  TYR A 387     -50.834 -27.187  -4.234  1.00  0.72           C  
ATOM   5896  CG  TYR A 387     -50.769 -26.742  -5.624  1.00  0.72           C  
ATOM   5897  CD1 TYR A 387     -51.156 -27.570  -6.644  1.00  0.72           C  
ATOM   5898  CD2 TYR A 387     -50.338 -25.487  -5.884  1.00  0.72           C  
ATOM   5899  CE1 TYR A 387     -51.149 -27.104  -7.941  1.00  0.72           C  
ATOM   5900  CE2 TYR A 387     -50.322 -25.023  -7.139  1.00  0.72           C  
ATOM   5901  CZ  TYR A 387     -50.740 -25.810  -8.168  1.00  0.72           C  
ATOM   5902  OH  TYR A 387     -50.766 -25.297  -9.406  1.00  0.72           O  
ATOM   5903  H   TYR A 387     -49.318 -29.227  -4.597  1.00  0.72           H  
ATOM   5904  HA  TYR A 387     -48.893 -26.445  -3.796  1.00  0.72           H  
ATOM   5905 1HB  TYR A 387     -51.368 -28.139  -4.201  1.00  0.72           H  
ATOM   5906 2HB  TYR A 387     -51.425 -26.464  -3.677  1.00  0.72           H  
ATOM   5907  HD1 TYR A 387     -51.482 -28.579  -6.424  1.00  0.72           H  
ATOM   5908  HD2 TYR A 387     -50.018 -24.858  -5.078  1.00  0.72           H  
ATOM   5909  HE1 TYR A 387     -51.476 -27.743  -8.766  1.00  0.72           H  
ATOM   5910  HE2 TYR A 387     -49.989 -24.012  -7.330  1.00  0.72           H  
ATOM   5911  HH  TYR A 387     -50.918 -24.314  -9.358  1.00  0.72           H  
ATOM   5912  N   ARG A 388     -49.852 -28.632  -1.568  1.00  0.72           N  
ATOM   5913  CA  ARG A 388     -50.064 -28.802  -0.144  1.00  0.72           C  
ATOM   5914  C   ARG A 388     -48.699 -28.758   0.497  1.00  0.72           C  
ATOM   5915  O   ARG A 388     -48.534 -28.311   1.625  1.00  0.72           O  
ATOM   5916  CB  ARG A 388     -50.792 -30.097   0.173  1.00  0.72           C  
ATOM   5917  CG  ARG A 388     -52.238 -30.161  -0.318  1.00  0.72           C  
ATOM   5918  CD  ARG A 388     -53.096 -29.136   0.367  1.00  0.72           C  
ATOM   5919  NE  ARG A 388     -54.503 -29.336   0.081  1.00  0.72           N  
ATOM   5920  CZ  ARG A 388     -55.499 -28.469   0.382  1.00  0.72           C  
ATOM   5921  NH1 ARG A 388     -55.260 -27.306   0.959  1.00  0.72           N  
ATOM   5922  NH2 ARG A 388     -56.734 -28.803   0.094  1.00  0.72           N  
ATOM   5923  H   ARG A 388     -49.802 -29.449  -2.169  1.00  0.72           H  
ATOM   5924  HA  ARG A 388     -50.661 -27.971   0.234  1.00  0.72           H  
ATOM   5925 1HB  ARG A 388     -50.255 -30.928  -0.284  1.00  0.72           H  
ATOM   5926 2HB  ARG A 388     -50.796 -30.259   1.249  1.00  0.72           H  
ATOM   5927 1HG  ARG A 388     -52.261 -29.963  -1.393  1.00  0.72           H  
ATOM   5928 2HG  ARG A 388     -52.654 -31.154  -0.129  1.00  0.72           H  
ATOM   5929 1HD  ARG A 388     -52.955 -29.200   1.446  1.00  0.72           H  
ATOM   5930 2HD  ARG A 388     -52.816 -28.136   0.032  1.00  0.72           H  
ATOM   5931  HE  ARG A 388     -54.764 -30.209  -0.363  1.00  0.72           H  
ATOM   5932 1HH1 ARG A 388     -54.305 -27.005   1.203  1.00  0.72           H  
ATOM   5933 2HH1 ARG A 388     -56.024 -26.685   1.171  1.00  0.72           H  
ATOM   5934 1HH2 ARG A 388     -56.912 -29.705  -0.331  1.00  0.72           H  
ATOM   5935 2HH2 ARG A 388     -57.492 -28.175   0.303  1.00  0.72           H  
ATOM   5936  N   PHE A 389     -47.695 -29.197  -0.250  1.00  0.74           N  
ATOM   5937  CA  PHE A 389     -46.332 -29.148   0.229  1.00  0.74           C  
ATOM   5938  C   PHE A 389     -45.951 -27.713   0.492  1.00  0.74           C  
ATOM   5939  O   PHE A 389     -45.441 -27.392   1.566  1.00  0.74           O  
ATOM   5940  CB  PHE A 389     -45.373 -29.767  -0.754  1.00  0.74           C  
ATOM   5941  CG  PHE A 389     -43.964 -29.677  -0.314  1.00  0.74           C  
ATOM   5942  CD1 PHE A 389     -43.521 -30.437   0.753  1.00  0.74           C  
ATOM   5943  CD2 PHE A 389     -43.069 -28.867  -0.978  1.00  0.74           C  
ATOM   5944  CE1 PHE A 389     -42.223 -30.359   1.178  1.00  0.74           C  
ATOM   5945  CE2 PHE A 389     -41.769 -28.806  -0.575  1.00  0.74           C  
ATOM   5946  CZ  PHE A 389     -41.350 -29.539   0.518  1.00  0.74           C  
ATOM   5947  H   PHE A 389     -47.891 -29.583  -1.171  1.00  0.74           H  
ATOM   5948  HA  PHE A 389     -46.268 -29.701   1.166  1.00  0.74           H  
ATOM   5949 1HB  PHE A 389     -45.630 -30.761  -0.907  1.00  0.74           H  
ATOM   5950 2HB  PHE A 389     -45.458 -29.257  -1.708  1.00  0.74           H  
ATOM   5951  HD1 PHE A 389     -44.228 -31.086   1.261  1.00  0.74           H  
ATOM   5952  HD2 PHE A 389     -43.410 -28.277  -1.833  1.00  0.74           H  
ATOM   5953  HE1 PHE A 389     -41.889 -30.947   2.031  1.00  0.74           H  
ATOM   5954  HE2 PHE A 389     -41.066 -28.164  -1.104  1.00  0.74           H  
ATOM   5955  HZ  PHE A 389     -40.327 -29.478   0.848  1.00  0.74           H  
ATOM   5956  N   MET A 390     -46.212 -26.834  -0.477  1.00  0.75           N  
ATOM   5957  CA  MET A 390     -45.859 -25.448  -0.271  1.00  0.75           C  
ATOM   5958  C   MET A 390     -46.663 -24.819   0.866  1.00  0.75           C  
ATOM   5959  O   MET A 390     -46.120 -24.022   1.642  1.00  0.75           O  
ATOM   5960  CB  MET A 390     -46.069 -24.665  -1.548  1.00  0.75           C  
ATOM   5961  CG  MET A 390     -45.111 -24.979  -2.646  1.00  0.75           C  
ATOM   5962  SD  MET A 390     -43.519 -24.895  -2.034  1.00  0.75           S  
ATOM   5963  CE  MET A 390     -43.593 -23.289  -1.367  1.00  0.75           C  
ATOM   5964  H   MET A 390     -46.621 -27.136  -1.364  1.00  0.75           H  
ATOM   5965  HA  MET A 390     -44.807 -25.403   0.000  1.00  0.75           H  
ATOM   5966 1HB  MET A 390     -47.048 -24.922  -1.927  1.00  0.75           H  
ATOM   5967 2HB  MET A 390     -46.049 -23.592  -1.348  1.00  0.75           H  
ATOM   5968 1HG  MET A 390     -45.277 -25.971  -3.032  1.00  0.75           H  
ATOM   5969 2HG  MET A 390     -45.216 -24.262  -3.461  1.00  0.75           H  
ATOM   5970 1HE  MET A 390     -42.666 -23.060  -0.870  1.00  0.75           H  
ATOM   5971 2HE  MET A 390     -43.784 -22.576  -2.161  1.00  0.75           H  
ATOM   5972 3HE  MET A 390     -44.395 -23.251  -0.636  1.00  0.75           H  
ATOM   5973  N   GLU A 391     -47.928 -25.225   1.023  1.00  0.78           N  
ATOM   5974  CA  GLU A 391     -48.726 -24.725   2.135  1.00  0.78           C  
ATOM   5975  C   GLU A 391     -48.081 -25.175   3.461  1.00  0.78           C  
ATOM   5976  O   GLU A 391     -47.930 -24.380   4.397  1.00  0.78           O  
ATOM   5977  CB  GLU A 391     -50.178 -25.210   2.005  1.00  0.78           C  
ATOM   5978  CG  GLU A 391     -51.145 -24.692   3.062  1.00  0.78           C  
ATOM   5979  CD  GLU A 391     -52.574 -25.161   2.824  1.00  0.78           C  
ATOM   5980  OE1 GLU A 391     -52.803 -25.865   1.858  1.00  0.78           O  
ATOM   5981  OE2 GLU A 391     -53.429 -24.810   3.604  1.00  0.78           O  
ATOM   5982  H   GLU A 391     -48.358 -25.856   0.344  1.00  0.78           H  
ATOM   5983  HA  GLU A 391     -48.723 -23.637   2.104  1.00  0.78           H  
ATOM   5984 1HB  GLU A 391     -50.566 -24.933   1.022  1.00  0.78           H  
ATOM   5985 2HB  GLU A 391     -50.196 -26.296   2.061  1.00  0.78           H  
ATOM   5986 1HG  GLU A 391     -50.813 -25.045   4.038  1.00  0.78           H  
ATOM   5987 2HG  GLU A 391     -51.115 -23.601   3.067  1.00  0.78           H  
ATOM   5988  N   ARG A 392     -47.670 -26.448   3.528  1.00  0.80           N  
ATOM   5989  CA  ARG A 392     -47.026 -26.978   4.721  1.00  0.80           C  
ATOM   5990  C   ARG A 392     -45.716 -26.248   4.978  1.00  0.80           C  
ATOM   5991  O   ARG A 392     -45.438 -25.881   6.116  1.00  0.80           O  
ATOM   5992  CB  ARG A 392     -46.812 -28.484   4.592  1.00  0.80           C  
ATOM   5993  CG  ARG A 392     -48.119 -29.295   4.687  1.00  0.80           C  
ATOM   5994  CD  ARG A 392     -47.934 -30.760   4.477  1.00  0.80           C  
ATOM   5995  NE  ARG A 392     -49.227 -31.451   4.444  1.00  0.80           N  
ATOM   5996  CZ  ARG A 392     -49.892 -31.876   5.539  1.00  0.80           C  
ATOM   5997  NH1 ARG A 392     -49.357 -31.703   6.720  1.00  0.80           N  
ATOM   5998  NH2 ARG A 392     -51.076 -32.465   5.419  1.00  0.80           N  
ATOM   5999  H   ARG A 392     -47.827 -27.066   2.736  1.00  0.80           H  
ATOM   6000  HA  ARG A 392     -47.687 -26.810   5.571  1.00  0.80           H  
ATOM   6001 1HB  ARG A 392     -46.348 -28.710   3.635  1.00  0.80           H  
ATOM   6002 2HB  ARG A 392     -46.139 -28.833   5.377  1.00  0.80           H  
ATOM   6003 1HG  ARG A 392     -48.526 -29.167   5.691  1.00  0.80           H  
ATOM   6004 2HG  ARG A 392     -48.838 -28.925   3.967  1.00  0.80           H  
ATOM   6005 1HD  ARG A 392     -47.426 -30.934   3.529  1.00  0.80           H  
ATOM   6006 2HD  ARG A 392     -47.342 -31.178   5.298  1.00  0.80           H  
ATOM   6007  HE  ARG A 392     -49.658 -31.595   3.545  1.00  0.80           H  
ATOM   6008 1HH1 ARG A 392     -48.426 -31.276   6.836  1.00  0.80           H  
ATOM   6009 2HH1 ARG A 392     -49.792 -32.025   7.582  1.00  0.80           H  
ATOM   6010 1HH2 ARG A 392     -51.489 -32.599   4.506  1.00  0.80           H  
ATOM   6011 2HH2 ARG A 392     -51.571 -32.765   6.247  1.00  0.80           H  
ATOM   6012  N   LEU A 393     -44.943 -25.939   3.929  1.00  0.83           N  
ATOM   6013  CA  LEU A 393     -43.709 -25.192   4.151  1.00  0.83           C  
ATOM   6014  C   LEU A 393     -43.990 -23.825   4.741  1.00  0.83           C  
ATOM   6015  O   LEU A 393     -43.287 -23.399   5.661  1.00  0.83           O  
ATOM   6016  CB  LEU A 393     -42.892 -24.999   2.873  1.00  0.83           C  
ATOM   6017  CG  LEU A 393     -42.159 -26.191   2.304  1.00  0.83           C  
ATOM   6018  CD1 LEU A 393     -41.575 -25.797   1.026  1.00  0.83           C  
ATOM   6019  CD2 LEU A 393     -41.065 -26.578   3.220  1.00  0.83           C  
ATOM   6020  H   LEU A 393     -45.197 -26.261   2.995  1.00  0.83           H  
ATOM   6021  HA  LEU A 393     -43.098 -25.748   4.857  1.00  0.83           H  
ATOM   6022 1HB  LEU A 393     -43.563 -24.635   2.097  1.00  0.83           H  
ATOM   6023 2HB  LEU A 393     -42.173 -24.238   3.065  1.00  0.83           H  
ATOM   6024  HG  LEU A 393     -42.844 -27.033   2.156  1.00  0.83           H  
ATOM   6025 1HD1 LEU A 393     -41.016 -26.594   0.608  1.00  0.83           H  
ATOM   6026 2HD1 LEU A 393     -42.354 -25.517   0.376  1.00  0.83           H  
ATOM   6027 3HD1 LEU A 393     -40.923 -24.970   1.187  1.00  0.83           H  
ATOM   6028 1HD2 LEU A 393     -40.528 -27.423   2.796  1.00  0.83           H  
ATOM   6029 2HD2 LEU A 393     -40.384 -25.745   3.347  1.00  0.83           H  
ATOM   6030 3HD2 LEU A 393     -41.479 -26.845   4.169  1.00  0.83           H  
ATOM   6031  N   ASN A 394     -45.063 -23.174   4.292  1.00  0.87           N  
ATOM   6032  CA  ASN A 394     -45.423 -21.866   4.818  1.00  0.87           C  
ATOM   6033  C   ASN A 394     -45.610 -21.940   6.334  1.00  0.87           C  
ATOM   6034  O   ASN A 394     -45.246 -21.010   7.058  1.00  0.87           O  
ATOM   6035  CB  ASN A 394     -46.685 -21.366   4.142  1.00  0.87           C  
ATOM   6036  CG  ASN A 394     -47.030 -19.956   4.467  1.00  0.87           C  
ATOM   6037  OD1 ASN A 394     -47.972 -19.672   5.222  1.00  0.87           O  
ATOM   6038  ND2 ASN A 394     -46.286 -19.056   3.916  1.00  0.87           N  
ATOM   6039  H   ASN A 394     -45.612 -23.577   3.529  1.00  0.87           H  
ATOM   6040  HA  ASN A 394     -44.607 -21.172   4.615  1.00  0.87           H  
ATOM   6041 1HB  ASN A 394     -46.610 -21.501   3.071  1.00  0.87           H  
ATOM   6042 2HB  ASN A 394     -47.515 -21.977   4.470  1.00  0.87           H  
ATOM   6043 1HD2 ASN A 394     -46.464 -18.073   4.076  1.00  0.87           H  
ATOM   6044 2HD2 ASN A 394     -45.534 -19.322   3.319  1.00  0.87           H  
ATOM   6045  N   GLY A 395     -46.128 -23.079   6.814  1.00  0.90           N  
ATOM   6046  CA  GLY A 395     -46.354 -23.322   8.238  1.00  0.90           C  
ATOM   6047  C   GLY A 395     -45.061 -23.489   9.059  1.00  0.90           C  
ATOM   6048  O   GLY A 395     -45.096 -23.433  10.292  1.00  0.90           O  
ATOM   6049  H   GLY A 395     -46.421 -23.790   6.139  1.00  0.90           H  
ATOM   6050 1HA  GLY A 395     -46.940 -22.502   8.649  1.00  0.90           H  
ATOM   6051 2HA  GLY A 395     -46.957 -24.223   8.342  1.00  0.90           H  
ATOM   6052  N   PHE A 396     -43.935 -23.718   8.380  1.00  0.93           N  
ATOM   6053  CA  PHE A 396     -42.633 -23.878   9.018  1.00  0.93           C  
ATOM   6054  C   PHE A 396     -41.706 -22.703   8.726  1.00  0.93           C  
ATOM   6055  O   PHE A 396     -40.681 -22.537   9.392  1.00  0.93           O  
ATOM   6056  CB  PHE A 396     -41.962 -25.178   8.572  1.00  0.93           C  
ATOM   6057  CG  PHE A 396     -42.652 -26.446   9.061  1.00  0.93           C  
ATOM   6058  CD1 PHE A 396     -43.503 -27.146   8.249  1.00  0.93           C  
ATOM   6059  CD2 PHE A 396     -42.410 -26.940  10.336  1.00  0.93           C  
ATOM   6060  CE1 PHE A 396     -44.128 -28.305   8.682  1.00  0.93           C  
ATOM   6061  CE2 PHE A 396     -43.021 -28.104  10.776  1.00  0.93           C  
ATOM   6062  CZ  PHE A 396     -43.883 -28.786   9.947  1.00  0.93           C  
ATOM   6063  H   PHE A 396     -43.967 -23.750   7.367  1.00  0.93           H  
ATOM   6064  HA  PHE A 396     -42.785 -23.926  10.095  1.00  0.93           H  
ATOM   6065 1HB  PHE A 396     -41.935 -25.206   7.478  1.00  0.93           H  
ATOM   6066 2HB  PHE A 396     -40.937 -25.193   8.925  1.00  0.93           H  
ATOM   6067  HD1 PHE A 396     -43.678 -26.772   7.258  1.00  0.93           H  
ATOM   6068  HD2 PHE A 396     -41.725 -26.402  10.994  1.00  0.93           H  
ATOM   6069  HE1 PHE A 396     -44.808 -28.843   8.016  1.00  0.93           H  
ATOM   6070  HE2 PHE A 396     -42.820 -28.480  11.777  1.00  0.93           H  
ATOM   6071  HZ  PHE A 396     -44.366 -29.705  10.288  1.00  0.93           H  
ATOM   6072  N   PHE A 397     -42.060 -21.877   7.744  1.00  0.95           N  
ATOM   6073  CA  PHE A 397     -41.200 -20.754   7.402  1.00  0.95           C  
ATOM   6074  C   PHE A 397     -41.373 -19.593   8.388  1.00  0.95           C  
ATOM   6075  O   PHE A 397     -42.500 -19.150   8.674  1.00  0.95           O  
ATOM   6076  CB  PHE A 397     -41.471 -20.252   5.974  1.00  0.95           C  
ATOM   6077  CG  PHE A 397     -40.963 -21.139   4.824  1.00  0.95           C  
ATOM   6078  CD1 PHE A 397     -40.081 -22.181   5.048  1.00  0.95           C  
ATOM   6079  CD2 PHE A 397     -41.361 -20.890   3.506  1.00  0.95           C  
ATOM   6080  CE1 PHE A 397     -39.609 -22.940   3.993  1.00  0.95           C  
ATOM   6081  CE2 PHE A 397     -40.879 -21.656   2.450  1.00  0.95           C  
ATOM   6082  CZ  PHE A 397     -39.996 -22.671   2.698  1.00  0.95           C  
ATOM   6083  H   PHE A 397     -42.896 -22.070   7.199  1.00  0.95           H  
ATOM   6084  HA  PHE A 397     -40.171 -21.099   7.455  1.00  0.95           H  
ATOM   6085 1HB  PHE A 397     -42.543 -20.111   5.845  1.00  0.95           H  
ATOM   6086 2HB  PHE A 397     -40.994 -19.288   5.866  1.00  0.95           H  
ATOM   6087  HD1 PHE A 397     -39.752 -22.390   6.069  1.00  0.95           H  
ATOM   6088  HD2 PHE A 397     -42.050 -20.072   3.313  1.00  0.95           H  
ATOM   6089  HE1 PHE A 397     -38.916 -23.750   4.184  1.00  0.95           H  
ATOM   6090  HE2 PHE A 397     -41.191 -21.447   1.429  1.00  0.95           H  
ATOM   6091  HZ  PHE A 397     -39.606 -23.266   1.881  1.00  0.95           H  
ATOM   6092  N   LYS A 398     -40.243 -19.068   8.864  1.00  0.95           N  
ATOM   6093  CA  LYS A 398     -40.220 -17.971   9.829  1.00  0.95           C  
ATOM   6094  C   LYS A 398     -40.460 -16.646   9.121  1.00  0.95           C  
ATOM   6095  O   LYS A 398     -40.180 -16.490   7.925  1.00  0.95           O  
ATOM   6096  CB  LYS A 398     -38.898 -17.910  10.606  1.00  0.95           C  
ATOM   6097  CG  LYS A 398     -38.580 -19.105  11.482  1.00  0.95           C  
ATOM   6098  CD  LYS A 398     -37.219 -18.890  12.151  1.00  0.95           C  
ATOM   6099  CE  LYS A 398     -36.746 -20.105  12.939  1.00  0.95           C  
ATOM   6100  NZ  LYS A 398     -35.372 -19.888  13.530  1.00  0.95           N  
ATOM   6101  H   LYS A 398     -39.370 -19.479   8.554  1.00  0.95           H  
ATOM   6102  HA  LYS A 398     -41.030 -18.122  10.543  1.00  0.95           H  
ATOM   6103 1HB  LYS A 398     -38.080 -17.798   9.946  1.00  0.95           H  
ATOM   6104 2HB  LYS A 398     -38.905 -17.033  11.252  1.00  0.95           H  
ATOM   6105 1HG  LYS A 398     -39.350 -19.224  12.246  1.00  0.95           H  
ATOM   6106 2HG  LYS A 398     -38.548 -20.008  10.872  1.00  0.95           H  
ATOM   6107 1HD  LYS A 398     -36.481 -18.660  11.388  1.00  0.95           H  
ATOM   6108 2HD  LYS A 398     -37.280 -18.042  12.828  1.00  0.95           H  
ATOM   6109 1HE  LYS A 398     -37.450 -20.311  13.742  1.00  0.95           H  
ATOM   6110 2HE  LYS A 398     -36.706 -20.966  12.270  1.00  0.95           H  
ATOM   6111 1HZ  LYS A 398     -35.089 -20.711  14.034  1.00  0.95           H  
ATOM   6112 2HZ  LYS A 398     -34.669 -19.698  12.775  1.00  0.95           H  
ATOM   6113 3HZ  LYS A 398     -35.393 -19.101  14.155  1.00  0.95           H  
ATOM   6114  N   ASP A 399     -40.931 -15.670   9.885  1.00  0.92           N  
ATOM   6115  CA  ASP A 399     -41.313 -14.363   9.365  1.00  0.92           C  
ATOM   6116  C   ASP A 399     -40.225 -13.583   8.631  1.00  0.92           C  
ATOM   6117  O   ASP A 399     -40.560 -12.744   7.807  1.00  0.92           O  
ATOM   6118  CB  ASP A 399     -41.814 -13.479  10.505  1.00  0.92           C  
ATOM   6119  CG  ASP A 399     -43.146 -13.964  11.130  1.00  0.92           C  
ATOM   6120  OD1 ASP A 399     -43.767 -14.872  10.583  1.00  0.92           O  
ATOM   6121  OD2 ASP A 399     -43.525 -13.427  12.140  1.00  0.92           O  
ATOM   6122  H   ASP A 399     -41.086 -15.858  10.867  1.00  0.92           H  
ATOM   6123  HA  ASP A 399     -42.130 -14.514   8.662  1.00  0.92           H  
ATOM   6124 1HB  ASP A 399     -41.051 -13.434  11.288  1.00  0.92           H  
ATOM   6125 2HB  ASP A 399     -41.949 -12.462  10.136  1.00  0.92           H  
ATOM   6126  N   ASP A 400     -38.951 -13.826   8.949  1.00  0.87           N  
ATOM   6127  CA  ASP A 400     -37.844 -13.100   8.318  1.00  0.87           C  
ATOM   6128  C   ASP A 400     -37.045 -13.899   7.270  1.00  0.87           C  
ATOM   6129  O   ASP A 400     -35.938 -13.501   6.907  1.00  0.87           O  
ATOM   6130  CB  ASP A 400     -36.866 -12.621   9.383  1.00  0.87           C  
ATOM   6131  CG  ASP A 400     -37.478 -11.601  10.354  1.00  0.87           C  
ATOM   6132  OD1 ASP A 400     -38.171 -10.713   9.917  1.00  0.87           O  
ATOM   6133  OD2 ASP A 400     -37.247 -11.735  11.532  1.00  0.87           O  
ATOM   6134  H   ASP A 400     -38.745 -14.538   9.633  1.00  0.87           H  
ATOM   6135  HA  ASP A 400     -38.258 -12.228   7.825  1.00  0.87           H  
ATOM   6136 1HB  ASP A 400     -36.505 -13.475   9.953  1.00  0.87           H  
ATOM   6137 2HB  ASP A 400     -36.004 -12.163   8.897  1.00  0.87           H  
ATOM   6138  N   GLN A 401     -37.561 -15.037   6.810  1.00  0.82           N  
ATOM   6139  CA  GLN A 401     -36.800 -15.876   5.867  1.00  0.82           C  
ATOM   6140  C   GLN A 401     -36.847 -15.475   4.408  1.00  0.82           C  
ATOM   6141  O   GLN A 401     -37.789 -14.829   3.942  1.00  0.82           O  
ATOM   6142  CB  GLN A 401     -37.242 -17.322   5.962  1.00  0.82           C  
ATOM   6143  CG  GLN A 401     -36.897 -17.912   7.277  1.00  0.82           C  
ATOM   6144  CD  GLN A 401     -37.332 -19.330   7.438  1.00  0.82           C  
ATOM   6145  OE1 GLN A 401     -38.275 -19.756   6.791  1.00  0.82           O  
ATOM   6146  NE2 GLN A 401     -36.684 -20.072   8.315  1.00  0.82           N  
ATOM   6147  H   GLN A 401     -38.481 -15.347   7.131  1.00  0.82           H  
ATOM   6148  HA  GLN A 401     -35.752 -15.839   6.171  1.00  0.82           H  
ATOM   6149 1HB  GLN A 401     -38.321 -17.394   5.821  1.00  0.82           H  
ATOM   6150 2HB  GLN A 401     -36.761 -17.896   5.180  1.00  0.82           H  
ATOM   6151 1HG  GLN A 401     -35.824 -17.882   7.389  1.00  0.82           H  
ATOM   6152 2HG  GLN A 401     -37.358 -17.296   8.015  1.00  0.82           H  
ATOM   6153 1HE2 GLN A 401     -36.936 -21.030   8.464  1.00  0.82           H  
ATOM   6154 2HE2 GLN A 401     -35.901 -19.683   8.841  1.00  0.82           H  
ATOM   6155  N   VAL A 402     -35.831 -15.913   3.672  1.00  0.76           N  
ATOM   6156  CA  VAL A 402     -35.843 -15.694   2.236  1.00  0.76           C  
ATOM   6157  C   VAL A 402     -35.964 -16.997   1.492  1.00  0.76           C  
ATOM   6158  O   VAL A 402     -35.229 -17.942   1.775  1.00  0.76           O  
ATOM   6159  CB  VAL A 402     -34.605 -14.952   1.764  1.00  0.76           C  
ATOM   6160  CG1 VAL A 402     -34.675 -14.814   0.246  1.00  0.76           C  
ATOM   6161  CG2 VAL A 402     -34.554 -13.605   2.445  1.00  0.76           C  
ATOM   6162  H   VAL A 402     -35.055 -16.421   4.115  1.00  0.76           H  
ATOM   6163  HA  VAL A 402     -36.710 -15.084   1.980  1.00  0.76           H  
ATOM   6164  HB  VAL A 402     -33.711 -15.511   2.011  1.00  0.76           H  
ATOM   6165 1HG1 VAL A 402     -33.825 -14.265  -0.117  1.00  0.76           H  
ATOM   6166 2HG1 VAL A 402     -34.691 -15.795  -0.224  1.00  0.76           H  
ATOM   6167 3HG1 VAL A 402     -35.572 -14.287  -0.021  1.00  0.76           H  
ATOM   6168 1HG2 VAL A 402     -33.692 -13.063   2.090  1.00  0.76           H  
ATOM   6169 2HG2 VAL A 402     -35.432 -13.048   2.233  1.00  0.76           H  
ATOM   6170 3HG2 VAL A 402     -34.488 -13.742   3.527  1.00  0.76           H  
ATOM   6171  N   VAL A 403     -36.903 -17.031   0.557  1.00  0.72           N  
ATOM   6172  CA  VAL A 403     -37.161 -18.215  -0.228  1.00  0.72           C  
ATOM   6173  C   VAL A 403     -36.782 -17.936  -1.687  1.00  0.72           C  
ATOM   6174  O   VAL A 403     -37.088 -16.873  -2.225  1.00  0.72           O  
ATOM   6175  CB  VAL A 403     -38.648 -18.608  -0.118  1.00  0.72           C  
ATOM   6176  CG1 VAL A 403     -38.901 -19.886  -0.917  1.00  0.72           C  
ATOM   6177  CG2 VAL A 403     -39.038 -18.770   1.356  1.00  0.72           C  
ATOM   6178  H   VAL A 403     -37.470 -16.197   0.393  1.00  0.72           H  
ATOM   6179  HA  VAL A 403     -36.550 -19.033   0.148  1.00  0.72           H  
ATOM   6180  HB  VAL A 403     -39.254 -17.821  -0.553  1.00  0.72           H  
ATOM   6181 1HG1 VAL A 403     -39.950 -20.149  -0.860  1.00  0.72           H  
ATOM   6182 2HG1 VAL A 403     -38.624 -19.744  -1.949  1.00  0.72           H  
ATOM   6183 3HG1 VAL A 403     -38.300 -20.694  -0.498  1.00  0.72           H  
ATOM   6184 1HG2 VAL A 403     -40.086 -19.022   1.424  1.00  0.72           H  
ATOM   6185 2HG2 VAL A 403     -38.445 -19.556   1.816  1.00  0.72           H  
ATOM   6186 3HG2 VAL A 403     -38.862 -17.832   1.885  1.00  0.72           H  
ATOM   6187  N   VAL A 404     -36.068 -18.865  -2.282  1.00  0.70           N  
ATOM   6188  CA  VAL A 404     -35.599 -18.806  -3.653  1.00  0.70           C  
ATOM   6189  C   VAL A 404     -36.169 -19.952  -4.487  1.00  0.70           C  
ATOM   6190  O   VAL A 404     -36.299 -21.063  -3.978  1.00  0.70           O  
ATOM   6191  CB  VAL A 404     -34.078 -18.860  -3.651  1.00  0.70           C  
ATOM   6192  CG1 VAL A 404     -33.567 -18.899  -5.016  1.00  0.70           C  
ATOM   6193  CG2 VAL A 404     -33.524 -17.645  -2.900  1.00  0.70           C  
ATOM   6194  H   VAL A 404     -35.804 -19.673  -1.732  1.00  0.70           H  
ATOM   6195  HA  VAL A 404     -35.918 -17.862  -4.080  1.00  0.70           H  
ATOM   6196  HB  VAL A 404     -33.750 -19.776  -3.155  1.00  0.70           H  
ATOM   6197 1HG1 VAL A 404     -32.502 -18.963  -4.948  1.00  0.70           H  
ATOM   6198 2HG1 VAL A 404     -33.943 -19.777  -5.527  1.00  0.70           H  
ATOM   6199 3HG1 VAL A 404     -33.865 -17.998  -5.559  1.00  0.70           H  
ATOM   6200 1HG2 VAL A 404     -32.457 -17.682  -2.896  1.00  0.70           H  
ATOM   6201 2HG2 VAL A 404     -33.845 -16.745  -3.393  1.00  0.70           H  
ATOM   6202 3HG2 VAL A 404     -33.889 -17.646  -1.874  1.00  0.70           H  
ATOM   6203  N   THR A 405     -36.612 -19.682  -5.709  1.00  0.70           N  
ATOM   6204  CA  THR A 405     -37.174 -20.783  -6.500  1.00  0.70           C  
ATOM   6205  C   THR A 405     -36.700 -20.818  -7.968  1.00  0.70           C  
ATOM   6206  O   THR A 405     -36.571 -19.773  -8.614  1.00  0.70           O  
ATOM   6207  CB  THR A 405     -38.697 -20.759  -6.340  1.00  0.70           C  
ATOM   6208  OG1 THR A 405     -38.978 -20.817  -4.955  1.00  0.70           O  
ATOM   6209  CG2 THR A 405     -39.318 -21.900  -6.955  1.00  0.70           C  
ATOM   6210  H   THR A 405     -36.519 -18.732  -6.072  1.00  0.70           H  
ATOM   6211  HA  THR A 405     -36.840 -21.721  -6.059  1.00  0.70           H  
ATOM   6212  HB  THR A 405     -39.120 -19.881  -6.757  1.00  0.70           H  
ATOM   6213  HG1 THR A 405     -38.311 -21.371  -4.521  1.00  0.70           H  
ATOM   6214 1HG2 THR A 405     -40.350 -21.851  -6.732  1.00  0.70           H  
ATOM   6215 2HG2 THR A 405     -39.150 -21.897  -8.024  1.00  0.70           H  
ATOM   6216 3HG2 THR A 405     -38.943 -22.783  -6.556  1.00  0.70           H  
ATOM   6217  N   ASP A 406     -36.421 -22.032  -8.485  1.00  0.72           N  
ATOM   6218  CA  ASP A 406     -35.977 -22.162  -9.890  1.00  0.72           C  
ATOM   6219  C   ASP A 406     -37.162 -22.107 -10.834  1.00  0.72           C  
ATOM   6220  O   ASP A 406     -38.292 -22.207 -10.385  1.00  0.72           O  
ATOM   6221  CB  ASP A 406     -35.299 -23.515 -10.143  1.00  0.72           C  
ATOM   6222  CG  ASP A 406     -36.282 -24.744 -10.052  1.00  0.72           C  
ATOM   6223  OD1 ASP A 406     -37.481 -24.548 -10.043  1.00  0.72           O  
ATOM   6224  OD2 ASP A 406     -35.807 -25.865 -10.030  1.00  0.72           O  
ATOM   6225  H   ASP A 406     -36.547 -22.854  -7.883  1.00  0.72           H  
ATOM   6226  HA  ASP A 406     -35.292 -21.347 -10.128  1.00  0.72           H  
ATOM   6227 1HB  ASP A 406     -34.855 -23.515 -11.136  1.00  0.72           H  
ATOM   6228 2HB  ASP A 406     -34.494 -23.663  -9.429  1.00  0.72           H  
ATOM   6229  N   MET A 407     -36.945 -22.123 -12.152  1.00  0.74           N  
ATOM   6230  CA  MET A 407     -38.108 -22.021 -13.047  1.00  0.74           C  
ATOM   6231  C   MET A 407     -38.814 -23.306 -13.401  1.00  0.74           C  
ATOM   6232  O   MET A 407     -38.936 -23.654 -14.575  1.00  0.74           O  
ATOM   6233  CB  MET A 407     -37.714 -21.431 -14.366  1.00  0.74           C  
ATOM   6234  CG  MET A 407     -38.927 -21.254 -15.337  1.00  0.74           C  
ATOM   6235  SD  MET A 407     -40.070 -19.973 -14.842  1.00  0.74           S  
ATOM   6236  CE  MET A 407     -41.602 -20.511 -15.610  1.00  0.74           C  
ATOM   6237  H   MET A 407     -36.005 -22.117 -12.526  1.00  0.74           H  
ATOM   6238  HA  MET A 407     -38.840 -21.378 -12.565  1.00  0.74           H  
ATOM   6239 1HB  MET A 407     -37.240 -20.474 -14.196  1.00  0.74           H  
ATOM   6240 2HB  MET A 407     -36.981 -22.077 -14.851  1.00  0.74           H  
ATOM   6241 1HG  MET A 407     -38.586 -21.051 -16.343  1.00  0.74           H  
ATOM   6242 2HG  MET A 407     -39.484 -22.182 -15.375  1.00  0.74           H  
ATOM   6243 1HE  MET A 407     -42.394 -19.795 -15.386  1.00  0.74           H  
ATOM   6244 2HE  MET A 407     -41.465 -20.570 -16.690  1.00  0.74           H  
ATOM   6245 3HE  MET A 407     -41.880 -21.495 -15.220  1.00  0.74           H  
ATOM   6246  N   GLY A 408     -39.361 -23.955 -12.417  1.00  0.76           N  
ATOM   6247  CA  GLY A 408     -40.097 -25.173 -12.663  1.00  0.76           C  
ATOM   6248  C   GLY A 408     -41.462 -25.103 -12.042  1.00  0.76           C  
ATOM   6249  O   GLY A 408     -41.967 -24.025 -11.728  1.00  0.76           O  
ATOM   6250  H   GLY A 408     -39.194 -23.592 -11.477  1.00  0.76           H  
ATOM   6251 1HA  GLY A 408     -40.210 -25.321 -13.730  1.00  0.76           H  
ATOM   6252 2HA  GLY A 408     -39.536 -26.015 -12.278  1.00  0.76           H  
ATOM   6253  N   THR A 409     -42.043 -26.254 -11.784  1.00  0.78           N  
ATOM   6254  CA  THR A 409     -43.368 -26.302 -11.212  1.00  0.78           C  
ATOM   6255  C   THR A 409     -43.313 -25.815  -9.773  1.00  0.78           C  
ATOM   6256  O   THR A 409     -44.311 -25.358  -9.217  1.00  0.78           O  
ATOM   6257  CB  THR A 409     -43.887 -27.714 -11.306  1.00  0.78           C  
ATOM   6258  OG1 THR A 409     -43.025 -28.582 -10.569  1.00  0.78           O  
ATOM   6259  CG2 THR A 409     -43.851 -28.105 -12.751  1.00  0.78           C  
ATOM   6260  H   THR A 409     -41.571 -27.114 -12.028  1.00  0.78           H  
ATOM   6261  HA  THR A 409     -44.026 -25.643 -11.783  1.00  0.78           H  
ATOM   6262  HB  THR A 409     -44.902 -27.782 -10.916  1.00  0.78           H  
ATOM   6263  HG1 THR A 409     -42.996 -28.298  -9.650  1.00  0.78           H  
ATOM   6264 1HG2 THR A 409     -44.191 -29.101 -12.868  1.00  0.78           H  
ATOM   6265 2HG2 THR A 409     -44.493 -27.441 -13.306  1.00  0.78           H  
ATOM   6266 3HG2 THR A 409     -42.836 -28.030 -13.122  1.00  0.78           H  
ATOM   6267  N   ALA A 410     -42.111 -25.875  -9.188  1.00  0.80           N  
ATOM   6268  CA  ALA A 410     -41.834 -25.354  -7.858  1.00  0.80           C  
ATOM   6269  C   ALA A 410     -42.106 -23.855  -7.848  1.00  0.80           C  
ATOM   6270  O   ALA A 410     -42.576 -23.301  -6.854  1.00  0.80           O  
ATOM   6271  CB  ALA A 410     -40.382 -25.618  -7.461  1.00  0.80           C  
ATOM   6272  H   ALA A 410     -41.353 -26.288  -9.711  1.00  0.80           H  
ATOM   6273  HA  ALA A 410     -42.502 -25.837  -7.145  1.00  0.80           H  
ATOM   6274 1HB  ALA A 410     -40.197 -25.220  -6.464  1.00  0.80           H  
ATOM   6275 2HB  ALA A 410     -40.188 -26.690  -7.459  1.00  0.80           H  
ATOM   6276 3HB  ALA A 410     -39.704 -25.130  -8.172  1.00  0.80           H  
ATOM   6277  N   LEU A 411     -41.811 -23.192  -8.973  1.00  0.81           N  
ATOM   6278  CA  LEU A 411     -41.981 -21.760  -9.100  1.00  0.81           C  
ATOM   6279  C   LEU A 411     -43.381 -21.400  -9.233  1.00  0.81           C  
ATOM   6280  O   LEU A 411     -43.896 -20.489  -8.583  1.00  0.81           O  
ATOM   6281  CB  LEU A 411     -41.341 -21.196 -10.345  1.00  0.81           C  
ATOM   6282  CG  LEU A 411     -41.544 -19.816 -10.392  1.00  0.81           C  
ATOM   6283  CD1 LEU A 411     -40.919 -19.312  -9.218  1.00  0.81           C  
ATOM   6284  CD2 LEU A 411     -40.994 -19.223 -11.613  1.00  0.81           C  
ATOM   6285  H   LEU A 411     -41.486 -23.691  -9.792  1.00  0.81           H  
ATOM   6286  HA  LEU A 411     -41.617 -21.251  -8.230  1.00  0.81           H  
ATOM   6287 1HB  LEU A 411     -40.333 -21.357 -10.314  1.00  0.81           H  
ATOM   6288 2HB  LEU A 411     -41.757 -21.644 -11.243  1.00  0.81           H  
ATOM   6289  HG  LEU A 411     -42.594 -19.601 -10.342  1.00  0.81           H  
ATOM   6290 1HD1 LEU A 411     -41.068 -18.281  -9.206  1.00  0.81           H  
ATOM   6291 2HD1 LEU A 411     -41.363 -19.756  -8.333  1.00  0.81           H  
ATOM   6292 3HD1 LEU A 411     -39.856 -19.550  -9.251  1.00  0.81           H  
ATOM   6293 1HD2 LEU A 411     -41.156 -18.146 -11.600  1.00  0.81           H  
ATOM   6294 2HD2 LEU A 411     -39.928 -19.434 -11.673  1.00  0.81           H  
ATOM   6295 3HD2 LEU A 411     -41.516 -19.663 -12.451  1.00  0.81           H  
ATOM   6296  N   LEU A 412     -44.011 -22.103 -10.122  1.00  0.82           N  
ATOM   6297  CA  LEU A 412     -45.344 -21.750 -10.431  1.00  0.82           C  
ATOM   6298  C   LEU A 412     -46.196 -22.029  -9.195  1.00  0.82           C  
ATOM   6299  O   LEU A 412     -47.063 -21.231  -8.832  1.00  0.82           O  
ATOM   6300  CB  LEU A 412     -45.732 -22.545 -11.645  1.00  0.82           C  
ATOM   6301  CG  LEU A 412     -44.865 -22.250 -12.830  1.00  0.82           C  
ATOM   6302  CD1 LEU A 412     -45.353 -23.082 -13.968  1.00  0.82           C  
ATOM   6303  CD2 LEU A 412     -44.813 -20.767 -13.070  1.00  0.82           C  
ATOM   6304  H   LEU A 412     -43.523 -22.854 -10.614  1.00  0.82           H  
ATOM   6305  HA  LEU A 412     -45.394 -20.687 -10.661  1.00  0.82           H  
ATOM   6306 1HB  LEU A 412     -45.700 -23.611 -11.424  1.00  0.82           H  
ATOM   6307 2HB  LEU A 412     -46.708 -22.263 -11.940  1.00  0.82           H  
ATOM   6308  HG  LEU A 412     -43.853 -22.580 -12.627  1.00  0.82           H  
ATOM   6309 1HD1 LEU A 412     -44.719 -22.916 -14.836  1.00  0.82           H  
ATOM   6310 2HD1 LEU A 412     -45.318 -24.130 -13.681  1.00  0.82           H  
ATOM   6311 3HD1 LEU A 412     -46.372 -22.811 -14.205  1.00  0.82           H  
ATOM   6312 1HD2 LEU A 412     -44.174 -20.556 -13.920  1.00  0.82           H  
ATOM   6313 2HD2 LEU A 412     -45.776 -20.417 -13.253  1.00  0.82           H  
ATOM   6314 3HD2 LEU A 412     -44.416 -20.270 -12.186  1.00  0.82           H  
ATOM   6315  N   SER A 413     -45.887 -23.131  -8.495  1.00  0.82           N  
ATOM   6316  CA  SER A 413     -46.590 -23.490  -7.279  1.00  0.82           C  
ATOM   6317  C   SER A 413     -46.281 -22.468  -6.195  1.00  0.82           C  
ATOM   6318  O   SER A 413     -47.192 -21.986  -5.532  1.00  0.82           O  
ATOM   6319  CB  SER A 413     -46.157 -24.863  -6.807  1.00  0.82           C  
ATOM   6320  OG  SER A 413     -46.506 -25.854  -7.735  1.00  0.82           O  
ATOM   6321  H   SER A 413     -45.168 -23.765  -8.830  1.00  0.82           H  
ATOM   6322  HA  SER A 413     -47.660 -23.488  -7.474  1.00  0.82           H  
ATOM   6323 1HB  SER A 413     -45.077 -24.871  -6.649  1.00  0.82           H  
ATOM   6324 2HB  SER A 413     -46.630 -25.080  -5.848  1.00  0.82           H  
ATOM   6325  HG  SER A 413     -45.945 -25.673  -8.520  1.00  0.82           H  
ATOM   6326  N   GLY A 414     -45.006 -22.075  -6.073  1.00  0.83           N  
ATOM   6327  CA  GLY A 414     -44.566 -21.096  -5.090  1.00  0.83           C  
ATOM   6328  C   GLY A 414     -45.330 -19.794  -5.258  1.00  0.83           C  
ATOM   6329  O   GLY A 414     -45.949 -19.299  -4.315  1.00  0.83           O  
ATOM   6330  H   GLY A 414     -44.283 -22.499  -6.649  1.00  0.83           H  
ATOM   6331 1HA  GLY A 414     -44.718 -21.490  -4.087  1.00  0.83           H  
ATOM   6332 2HA  GLY A 414     -43.498 -20.921  -5.216  1.00  0.83           H  
ATOM   6333  N   HIS A 415     -45.339 -19.252  -6.475  1.00  0.82           N  
ATOM   6334  CA  HIS A 415     -46.057 -18.014  -6.713  1.00  0.82           C  
ATOM   6335  C   HIS A 415     -47.549 -18.183  -6.428  1.00  0.82           C  
ATOM   6336  O   HIS A 415     -48.168 -17.291  -5.862  1.00  0.82           O  
ATOM   6337  CB  HIS A 415     -45.891 -17.509  -8.165  1.00  0.82           C  
ATOM   6338  CG  HIS A 415     -44.538 -16.911  -8.507  1.00  0.82           C  
ATOM   6339  ND1 HIS A 415     -43.950 -15.984  -7.718  1.00  0.82           N  
ATOM   6340  CD2 HIS A 415     -43.714 -17.076  -9.563  1.00  0.82           C  
ATOM   6341  CE1 HIS A 415     -42.795 -15.607  -8.236  1.00  0.82           C  
ATOM   6342  NE2 HIS A 415     -42.611 -16.247  -9.357  1.00  0.82           N  
ATOM   6343  H   HIS A 415     -44.834 -19.704  -7.234  1.00  0.82           H  
ATOM   6344  HA  HIS A 415     -45.681 -17.241  -6.045  1.00  0.82           H  
ATOM   6345 1HB  HIS A 415     -46.066 -18.349  -8.849  1.00  0.82           H  
ATOM   6346 2HB  HIS A 415     -46.653 -16.761  -8.374  1.00  0.82           H  
ATOM   6347  HD1 HIS A 415     -44.338 -15.643  -6.866  1.00  0.82           H  
ATOM   6348  HD2 HIS A 415     -43.779 -17.694 -10.455  1.00  0.82           H  
ATOM   6349  HE1 HIS A 415     -42.174 -14.862  -7.726  1.00  0.82           H  
ATOM   6350  N   GLN A 416     -48.140 -19.319  -6.801  1.00  0.82           N  
ATOM   6351  CA  GLN A 416     -49.569 -19.518  -6.591  1.00  0.82           C  
ATOM   6352  C   GLN A 416     -50.007 -19.676  -5.127  1.00  0.82           C  
ATOM   6353  O   GLN A 416     -50.986 -19.048  -4.717  1.00  0.82           O  
ATOM   6354  CB  GLN A 416     -50.040 -20.745  -7.372  1.00  0.82           C  
ATOM   6355  CG  GLN A 416     -51.539 -21.017  -7.306  1.00  0.82           C  
ATOM   6356  CD  GLN A 416     -51.901 -22.232  -8.115  1.00  0.82           C  
ATOM   6357  OE1 GLN A 416     -51.258 -22.533  -9.115  1.00  0.82           O  
ATOM   6358  NE2 GLN A 416     -52.914 -22.956  -7.707  1.00  0.82           N  
ATOM   6359  H   GLN A 416     -47.607 -20.047  -7.279  1.00  0.82           H  
ATOM   6360  HA  GLN A 416     -50.083 -18.646  -6.993  1.00  0.82           H  
ATOM   6361 1HB  GLN A 416     -49.754 -20.640  -8.421  1.00  0.82           H  
ATOM   6362 2HB  GLN A 416     -49.524 -21.625  -6.989  1.00  0.82           H  
ATOM   6363 1HG  GLN A 416     -51.842 -21.182  -6.276  1.00  0.82           H  
ATOM   6364 2HG  GLN A 416     -52.072 -20.160  -7.720  1.00  0.82           H  
ATOM   6365 1HE2 GLN A 416     -53.187 -23.777  -8.255  1.00  0.82           H  
ATOM   6366 2HE2 GLN A 416     -53.413 -22.723  -6.851  1.00  0.82           H  
ATOM   6367  N   VAL A 417     -49.317 -20.517  -4.339  1.00  0.81           N  
ATOM   6368  CA  VAL A 417     -49.806 -20.794  -2.985  1.00  0.81           C  
ATOM   6369  C   VAL A 417     -48.898 -20.393  -1.807  1.00  0.81           C  
ATOM   6370  O   VAL A 417     -49.324 -20.537  -0.659  1.00  0.81           O  
ATOM   6371  CB  VAL A 417     -50.114 -22.303  -2.796  1.00  0.81           C  
ATOM   6372  CG1 VAL A 417     -51.161 -22.775  -3.790  1.00  0.81           C  
ATOM   6373  CG2 VAL A 417     -48.880 -23.114  -2.907  1.00  0.81           C  
ATOM   6374  H   VAL A 417     -48.491 -20.987  -4.703  1.00  0.81           H  
ATOM   6375  HA  VAL A 417     -50.742 -20.254  -2.865  1.00  0.81           H  
ATOM   6376  HB  VAL A 417     -50.534 -22.435  -1.800  1.00  0.81           H  
ATOM   6377 1HG1 VAL A 417     -51.389 -23.820  -3.602  1.00  0.81           H  
ATOM   6378 2HG1 VAL A 417     -52.044 -22.211  -3.700  1.00  0.81           H  
ATOM   6379 3HG1 VAL A 417     -50.776 -22.662  -4.792  1.00  0.81           H  
ATOM   6380 1HG2 VAL A 417     -49.126 -24.159  -2.730  1.00  0.81           H  
ATOM   6381 2HG2 VAL A 417     -48.466 -23.007  -3.882  1.00  0.81           H  
ATOM   6382 3HG2 VAL A 417     -48.167 -22.773  -2.166  1.00  0.81           H  
ATOM   6383  N   LEU A 418     -47.665 -19.917  -2.023  1.00  0.80           N  
ATOM   6384  CA  LEU A 418     -46.853 -19.609  -0.844  1.00  0.80           C  
ATOM   6385  C   LEU A 418     -47.248 -18.239  -0.278  1.00  0.80           C  
ATOM   6386  O   LEU A 418     -47.142 -17.185  -0.912  1.00  0.80           O  
ATOM   6387  CB  LEU A 418     -45.344 -19.734  -1.166  1.00  0.80           C  
ATOM   6388  CG  LEU A 418     -44.354 -19.470   0.007  1.00  0.80           C  
ATOM   6389  CD1 LEU A 418     -44.643 -20.433   1.122  1.00  0.80           C  
ATOM   6390  CD2 LEU A 418     -42.887 -19.716  -0.462  1.00  0.80           C  
ATOM   6391  H   LEU A 418     -47.274 -19.774  -2.953  1.00  0.80           H  
ATOM   6392  HA  LEU A 418     -47.067 -20.355  -0.080  1.00  0.80           H  
ATOM   6393 1HB  LEU A 418     -45.161 -20.727  -1.549  1.00  0.80           H  
ATOM   6394 2HB  LEU A 418     -45.107 -19.022  -1.953  1.00  0.80           H  
ATOM   6395  HG  LEU A 418     -44.484 -18.448   0.369  1.00  0.80           H  
ATOM   6396 1HD1 LEU A 418     -43.966 -20.254   1.949  1.00  0.80           H  
ATOM   6397 2HD1 LEU A 418     -45.659 -20.274   1.438  1.00  0.80           H  
ATOM   6398 3HD1 LEU A 418     -44.529 -21.451   0.782  1.00  0.80           H  
ATOM   6399 1HD2 LEU A 418     -42.217 -19.536   0.369  1.00  0.80           H  
ATOM   6400 2HD2 LEU A 418     -42.781 -20.725  -0.789  1.00  0.80           H  
ATOM   6401 3HD2 LEU A 418     -42.616 -19.087  -1.264  1.00  0.80           H  
ATOM   6402  N   ARG A 419     -47.783 -18.260   0.931  1.00  0.81           N  
ATOM   6403  CA  ARG A 419     -48.293 -17.032   1.513  1.00  0.81           C  
ATOM   6404  C   ARG A 419     -47.203 -16.221   2.191  1.00  0.81           C  
ATOM   6405  O   ARG A 419     -46.815 -16.463   3.336  1.00  0.81           O  
ATOM   6406  CB  ARG A 419     -49.424 -17.339   2.481  1.00  0.81           C  
ATOM   6407  CG  ARG A 419     -50.662 -17.957   1.804  1.00  0.81           C  
ATOM   6408  CD  ARG A 419     -51.759 -18.278   2.765  1.00  0.81           C  
ATOM   6409  NE  ARG A 419     -51.414 -19.348   3.693  1.00  0.81           N  
ATOM   6410  CZ  ARG A 419     -52.167 -19.699   4.754  1.00  0.81           C  
ATOM   6411  NH1 ARG A 419     -53.287 -19.054   5.007  1.00  0.81           N  
ATOM   6412  NH2 ARG A 419     -51.788 -20.690   5.541  1.00  0.81           N  
ATOM   6413  H   ARG A 419     -47.864 -19.134   1.430  1.00  0.81           H  
ATOM   6414  HA  ARG A 419     -48.712 -16.424   0.712  1.00  0.81           H  
ATOM   6415 1HB  ARG A 419     -49.082 -18.030   3.244  1.00  0.81           H  
ATOM   6416 2HB  ARG A 419     -49.737 -16.422   2.981  1.00  0.81           H  
ATOM   6417 1HG  ARG A 419     -51.055 -17.256   1.068  1.00  0.81           H  
ATOM   6418 2HG  ARG A 419     -50.372 -18.882   1.298  1.00  0.81           H  
ATOM   6419 1HD  ARG A 419     -51.999 -17.388   3.347  1.00  0.81           H  
ATOM   6420 2HD  ARG A 419     -52.639 -18.588   2.204  1.00  0.81           H  
ATOM   6421  HE  ARG A 419     -50.557 -19.864   3.527  1.00  0.81           H  
ATOM   6422 1HH1 ARG A 419     -53.578 -18.294   4.407  1.00  0.81           H  
ATOM   6423 2HH1 ARG A 419     -53.852 -19.315   5.801  1.00  0.81           H  
ATOM   6424 1HH2 ARG A 419     -50.934 -21.199   5.348  1.00  0.81           H  
ATOM   6425 2HH2 ARG A 419     -52.356 -20.951   6.331  1.00  0.81           H  
ATOM   6426  N   PHE A 420     -46.713 -15.240   1.464  1.00  0.81           N  
ATOM   6427  CA  PHE A 420     -45.597 -14.448   1.959  1.00  0.81           C  
ATOM   6428  C   PHE A 420     -46.018 -13.479   3.045  1.00  0.81           C  
ATOM   6429  O   PHE A 420     -47.075 -12.843   2.960  1.00  0.81           O  
ATOM   6430  CB  PHE A 420     -44.961 -13.697   0.805  1.00  0.81           C  
ATOM   6431  CG  PHE A 420     -44.353 -14.658  -0.073  1.00  0.81           C  
ATOM   6432  CD1 PHE A 420     -44.967 -14.956  -1.259  1.00  0.81           C  
ATOM   6433  CD2 PHE A 420     -43.205 -15.324   0.291  1.00  0.81           C  
ATOM   6434  CE1 PHE A 420     -44.465 -15.898  -2.081  1.00  0.81           C  
ATOM   6435  CE2 PHE A 420     -42.695 -16.270  -0.531  1.00  0.81           C  
ATOM   6436  CZ  PHE A 420     -43.347 -16.550  -1.721  1.00  0.81           C  
ATOM   6437  H   PHE A 420     -47.066 -15.144   0.516  1.00  0.81           H  
ATOM   6438  HA  PHE A 420     -44.855 -15.128   2.378  1.00  0.81           H  
ATOM   6439 1HB  PHE A 420     -45.707 -13.127   0.254  1.00  0.81           H  
ATOM   6440 2HB  PHE A 420     -44.193 -13.009   1.171  1.00  0.81           H  
ATOM   6441  HD1 PHE A 420     -45.884 -14.438  -1.522  1.00  0.81           H  
ATOM   6442  HD2 PHE A 420     -42.723 -15.094   1.245  1.00  0.81           H  
ATOM   6443  HE1 PHE A 420     -44.967 -16.142  -3.018  1.00  0.81           H  
ATOM   6444  HE2 PHE A 420     -41.787 -16.809  -0.257  1.00  0.81           H  
ATOM   6445  HZ  PHE A 420     -42.962 -17.305  -2.382  1.00  0.81           H  
ATOM   6446  N   LYS A 421     -45.154 -13.348   4.039  1.00  0.81           N  
ATOM   6447  CA  LYS A 421     -45.348 -12.438   5.155  1.00  0.81           C  
ATOM   6448  C   LYS A 421     -44.441 -11.213   4.998  1.00  0.81           C  
ATOM   6449  O   LYS A 421     -43.462 -11.262   4.259  1.00  0.81           O  
ATOM   6450  CB  LYS A 421     -45.120 -13.209   6.461  1.00  0.81           C  
ATOM   6451  CG  LYS A 421     -46.157 -14.341   6.661  1.00  0.81           C  
ATOM   6452  CD  LYS A 421     -45.921 -15.171   7.930  1.00  0.81           C  
ATOM   6453  CE  LYS A 421     -44.812 -16.237   7.744  1.00  0.81           C  
ATOM   6454  NZ  LYS A 421     -44.621 -17.056   8.986  1.00  0.81           N  
ATOM   6455  H   LYS A 421     -44.336 -13.958   4.041  1.00  0.81           H  
ATOM   6456  HA  LYS A 421     -46.381 -12.096   5.145  1.00  0.81           H  
ATOM   6457 1HB  LYS A 421     -44.127 -13.647   6.469  1.00  0.81           H  
ATOM   6458 2HB  LYS A 421     -45.192 -12.525   7.307  1.00  0.81           H  
ATOM   6459 1HG  LYS A 421     -47.153 -13.897   6.709  1.00  0.81           H  
ATOM   6460 2HG  LYS A 421     -46.123 -15.011   5.797  1.00  0.81           H  
ATOM   6461 1HD  LYS A 421     -45.623 -14.508   8.749  1.00  0.81           H  
ATOM   6462 2HD  LYS A 421     -46.845 -15.673   8.211  1.00  0.81           H  
ATOM   6463 1HE  LYS A 421     -45.080 -16.898   6.920  1.00  0.81           H  
ATOM   6464 2HE  LYS A 421     -43.876 -15.741   7.510  1.00  0.81           H  
ATOM   6465 1HZ  LYS A 421     -43.863 -17.779   8.861  1.00  0.81           H  
ATOM   6466 2HZ  LYS A 421     -44.356 -16.391   9.736  1.00  0.81           H  
ATOM   6467 3HZ  LYS A 421     -45.478 -17.522   9.226  1.00  0.81           H  
ATOM   6468  N   GLU A 422     -44.743 -10.129   5.706  1.00  0.81           N  
ATOM   6469  CA  GLU A 422     -43.986  -8.867   5.626  1.00  0.81           C  
ATOM   6470  C   GLU A 422     -42.453  -8.960   5.690  1.00  0.81           C  
ATOM   6471  O   GLU A 422     -41.766  -8.218   4.991  1.00  0.81           O  
ATOM   6472  CB  GLU A 422     -44.428  -7.928   6.755  1.00  0.81           C  
ATOM   6473  CG  GLU A 422     -43.763  -6.544   6.725  1.00  0.81           C  
ATOM   6474  CD  GLU A 422     -44.255  -5.600   7.815  1.00  0.81           C  
ATOM   6475  OE1 GLU A 422     -45.081  -5.998   8.603  1.00  0.81           O  
ATOM   6476  OE2 GLU A 422     -43.798  -4.480   7.848  1.00  0.81           O  
ATOM   6477  H   GLU A 422     -45.600 -10.158   6.264  1.00  0.81           H  
ATOM   6478  HA  GLU A 422     -44.242  -8.401   4.672  1.00  0.81           H  
ATOM   6479 1HB  GLU A 422     -45.505  -7.788   6.713  1.00  0.81           H  
ATOM   6480 2HB  GLU A 422     -44.199  -8.387   7.717  1.00  0.81           H  
ATOM   6481 1HG  GLU A 422     -42.686  -6.674   6.835  1.00  0.81           H  
ATOM   6482 2HG  GLU A 422     -43.947  -6.093   5.751  1.00  0.81           H  
ATOM   6483  N   GLY A 423     -41.902  -9.808   6.550  1.00  0.81           N  
ATOM   6484  CA  GLY A 423     -40.443  -9.883   6.673  1.00  0.81           C  
ATOM   6485  C   GLY A 423     -39.792 -10.893   5.715  1.00  0.81           C  
ATOM   6486  O   GLY A 423     -38.568 -11.054   5.713  1.00  0.81           O  
ATOM   6487  H   GLY A 423     -42.484 -10.411   7.110  1.00  0.81           H  
ATOM   6488 1HA  GLY A 423     -40.018  -8.896   6.502  1.00  0.81           H  
ATOM   6489 2HA  GLY A 423     -40.190 -10.155   7.699  1.00  0.81           H  
ATOM   6490  N   GLN A 424     -40.599 -11.573   4.905  1.00  0.79           N  
ATOM   6491  CA  GLN A 424     -40.071 -12.608   4.034  1.00  0.79           C  
ATOM   6492  C   GLN A 424     -39.794 -12.075   2.653  1.00  0.79           C  
ATOM   6493  O   GLN A 424     -40.451 -11.140   2.202  1.00  0.79           O  
ATOM   6494  CB  GLN A 424     -41.051 -13.778   3.908  1.00  0.79           C  
ATOM   6495  CG  GLN A 424     -41.332 -14.506   5.187  1.00  0.79           C  
ATOM   6496  CD  GLN A 424     -42.296 -15.647   4.995  1.00  0.79           C  
ATOM   6497  OE1 GLN A 424     -43.348 -15.501   4.357  1.00  0.79           O  
ATOM   6498  NE2 GLN A 424     -41.969 -16.790   5.561  1.00  0.79           N  
ATOM   6499  H   GLN A 424     -41.596 -11.378   4.885  1.00  0.79           H  
ATOM   6500  HA  GLN A 424     -39.139 -12.965   4.462  1.00  0.79           H  
ATOM   6501 1HB  GLN A 424     -41.993 -13.410   3.509  1.00  0.79           H  
ATOM   6502 2HB  GLN A 424     -40.648 -14.501   3.197  1.00  0.79           H  
ATOM   6503 1HG  GLN A 424     -40.394 -14.901   5.586  1.00  0.79           H  
ATOM   6504 2HG  GLN A 424     -41.770 -13.807   5.889  1.00  0.79           H  
ATOM   6505 1HE2 GLN A 424     -42.567 -17.587   5.485  1.00  0.79           H  
ATOM   6506 2HE2 GLN A 424     -41.103 -16.852   6.092  1.00  0.79           H  
ATOM   6507  N   ARG A 425     -38.856 -12.705   1.954  1.00  0.78           N  
ATOM   6508  CA  ARG A 425     -38.597 -12.318   0.564  1.00  0.78           C  
ATOM   6509  C   ARG A 425     -38.722 -13.509  -0.373  1.00  0.78           C  
ATOM   6510  O   ARG A 425     -38.583 -14.660   0.058  1.00  0.78           O  
ATOM   6511  CB  ARG A 425     -37.248 -11.653   0.388  1.00  0.78           C  
ATOM   6512  CG  ARG A 425     -37.032 -10.413   1.228  1.00  0.78           C  
ATOM   6513  CD  ARG A 425     -37.887  -9.312   0.728  1.00  0.78           C  
ATOM   6514  NE  ARG A 425     -37.806  -8.110   1.538  1.00  0.78           N  
ATOM   6515  CZ  ARG A 425     -38.486  -6.975   1.254  1.00  0.78           C  
ATOM   6516  NH1 ARG A 425     -39.237  -6.912   0.178  1.00  0.78           N  
ATOM   6517  NH2 ARG A 425     -38.410  -5.918   2.050  1.00  0.78           N  
ATOM   6518  H   ARG A 425     -38.340 -13.459   2.413  1.00  0.78           H  
ATOM   6519  HA  ARG A 425     -39.340 -11.589   0.271  1.00  0.78           H  
ATOM   6520 1HB  ARG A 425     -36.468 -12.335   0.531  1.00  0.78           H  
ATOM   6521 2HB  ARG A 425     -37.189 -11.324  -0.647  1.00  0.78           H  
ATOM   6522 1HG  ARG A 425     -37.279 -10.611   2.271  1.00  0.78           H  
ATOM   6523 2HG  ARG A 425     -35.991 -10.101   1.150  1.00  0.78           H  
ATOM   6524 1HD  ARG A 425     -37.596  -9.060  -0.295  1.00  0.78           H  
ATOM   6525 2HD  ARG A 425     -38.922  -9.642   0.726  1.00  0.78           H  
ATOM   6526  HE  ARG A 425     -37.240  -8.132   2.377  1.00  0.78           H  
ATOM   6527 1HH1 ARG A 425     -39.328  -7.717  -0.445  1.00  0.78           H  
ATOM   6528 2HH1 ARG A 425     -39.737  -6.040  -0.042  1.00  0.78           H  
ATOM   6529 1HH2 ARG A 425     -37.848  -5.941   2.886  1.00  0.78           H  
ATOM   6530 2HH2 ARG A 425     -38.969  -5.076   1.819  1.00  0.78           H  
ATOM   6531  N   PHE A 426     -39.012 -13.235  -1.650  1.00  0.78           N  
ATOM   6532  CA  PHE A 426     -39.143 -14.327  -2.623  1.00  0.78           C  
ATOM   6533  C   PHE A 426     -38.404 -14.015  -3.923  1.00  0.78           C  
ATOM   6534  O   PHE A 426     -38.782 -13.100  -4.657  1.00  0.78           O  
ATOM   6535  CB  PHE A 426     -40.625 -14.590  -2.940  1.00  0.78           C  
ATOM   6536  CG  PHE A 426     -40.893 -15.894  -3.680  1.00  0.78           C  
ATOM   6537  CD1 PHE A 426     -40.178 -17.008  -3.337  1.00  0.78           C  
ATOM   6538  CD2 PHE A 426     -41.901 -16.039  -4.633  1.00  0.78           C  
ATOM   6539  CE1 PHE A 426     -40.419 -18.225  -3.907  1.00  0.78           C  
ATOM   6540  CE2 PHE A 426     -42.146 -17.294  -5.199  1.00  0.78           C  
ATOM   6541  CZ  PHE A 426     -41.399 -18.374  -4.832  1.00  0.78           C  
ATOM   6542  H   PHE A 426     -39.126 -12.251  -1.927  1.00  0.78           H  
ATOM   6543  HA  PHE A 426     -38.722 -15.223  -2.189  1.00  0.78           H  
ATOM   6544 1HB  PHE A 426     -41.185 -14.578  -2.025  1.00  0.78           H  
ATOM   6545 2HB  PHE A 426     -41.006 -13.773  -3.554  1.00  0.78           H  
ATOM   6546  HD1 PHE A 426     -39.413 -16.907  -2.594  1.00  0.78           H  
ATOM   6547  HD2 PHE A 426     -42.505 -15.177  -4.911  1.00  0.78           H  
ATOM   6548  HE1 PHE A 426     -39.835 -19.069  -3.612  1.00  0.78           H  
ATOM   6549  HE2 PHE A 426     -42.924 -17.435  -5.924  1.00  0.78           H  
ATOM   6550  HZ  PHE A 426     -41.586 -19.352  -5.276  1.00  0.78           H  
ATOM   6551  N   MET A 427     -37.347 -14.775  -4.209  1.00  0.81           N  
ATOM   6552  CA  MET A 427     -36.562 -14.523  -5.414  1.00  0.81           C  
ATOM   6553  C   MET A 427     -36.646 -15.659  -6.419  1.00  0.81           C  
ATOM   6554  O   MET A 427     -36.204 -16.781  -6.157  1.00  0.81           O  
ATOM   6555  CB  MET A 427     -35.112 -14.224  -5.072  1.00  0.81           C  
ATOM   6556  CG  MET A 427     -34.895 -12.878  -4.401  1.00  0.81           C  
ATOM   6557  SD  MET A 427     -35.167 -12.919  -2.639  1.00  0.81           S  
ATOM   6558  CE  MET A 427     -34.728 -11.245  -2.230  1.00  0.81           C  
ATOM   6559  H   MET A 427     -37.102 -15.533  -3.571  1.00  0.81           H  
ATOM   6560  HA  MET A 427     -36.969 -13.641  -5.906  1.00  0.81           H  
ATOM   6561 1HB  MET A 427     -34.735 -14.985  -4.415  1.00  0.81           H  
ATOM   6562 2HB  MET A 427     -34.511 -14.248  -5.985  1.00  0.81           H  
ATOM   6563 1HG  MET A 427     -33.886 -12.526  -4.580  1.00  0.81           H  
ATOM   6564 2HG  MET A 427     -35.589 -12.152  -4.833  1.00  0.81           H  
ATOM   6565 1HE  MET A 427     -34.793 -11.092  -1.156  1.00  0.81           H  
ATOM   6566 2HE  MET A 427     -33.725 -11.060  -2.560  1.00  0.81           H  
ATOM   6567 3HE  MET A 427     -35.403 -10.553  -2.740  1.00  0.81           H  
ATOM   6568  N   THR A 428     -37.182 -15.333  -7.590  1.00  0.87           N  
ATOM   6569  CA  THR A 428     -37.363 -16.304  -8.659  1.00  0.87           C  
ATOM   6570  C   THR A 428     -36.819 -15.735  -9.959  1.00  0.87           C  
ATOM   6571  O   THR A 428     -36.619 -14.526 -10.044  1.00  0.87           O  
ATOM   6572  CB  THR A 428     -38.845 -16.640  -8.795  1.00  0.87           C  
ATOM   6573  OG1 THR A 428     -39.617 -15.512  -9.298  1.00  0.87           O  
ATOM   6574  CG2 THR A 428     -39.369 -16.962  -7.386  1.00  0.87           C  
ATOM   6575  H   THR A 428     -37.510 -14.389  -7.716  1.00  0.87           H  
ATOM   6576  HA  THR A 428     -36.808 -17.212  -8.421  1.00  0.87           H  
ATOM   6577  HB  THR A 428     -38.943 -17.470  -9.464  1.00  0.87           H  
ATOM   6578  HG1 THR A 428     -40.584 -15.768  -9.368  1.00  0.87           H  
ATOM   6579 1HG2 THR A 428     -40.404 -17.220  -7.423  1.00  0.87           H  
ATOM   6580 2HG2 THR A 428     -38.807 -17.776  -6.978  1.00  0.87           H  
ATOM   6581 3HG2 THR A 428     -39.267 -16.103  -6.739  1.00  0.87           H  
ATOM   6582  N   SER A 429     -36.605 -16.563 -10.993  1.00  0.93           N  
ATOM   6583  CA  SER A 429     -36.078 -15.968 -12.225  1.00  0.93           C  
ATOM   6584  C   SER A 429     -37.044 -14.979 -12.839  1.00  0.93           C  
ATOM   6585  O   SER A 429     -36.663 -13.855 -13.120  1.00  0.93           O  
ATOM   6586  CB  SER A 429     -35.742 -17.005 -13.280  1.00  0.93           C  
ATOM   6587  OG  SER A 429     -35.266 -16.369 -14.459  1.00  0.93           O  
ATOM   6588  H   SER A 429     -36.776 -17.557 -10.908  1.00  0.93           H  
ATOM   6589  HA  SER A 429     -35.161 -15.428 -11.976  1.00  0.93           H  
ATOM   6590 1HB  SER A 429     -34.989 -17.688 -12.901  1.00  0.93           H  
ATOM   6591 2HB  SER A 429     -36.626 -17.595 -13.512  1.00  0.93           H  
ATOM   6592  HG  SER A 429     -34.509 -15.828 -14.170  1.00  0.93           H  
ATOM   6593  N   THR A 430     -38.288 -15.409 -13.072  1.00  1.00           N  
ATOM   6594  CA  THR A 430     -39.378 -14.586 -13.627  1.00  1.00           C  
ATOM   6595  C   THR A 430     -39.150 -13.973 -15.022  1.00  1.00           C  
ATOM   6596  O   THR A 430     -39.908 -14.261 -15.947  1.00  1.00           O  
ATOM   6597  CB  THR A 430     -39.792 -13.480 -12.638  1.00  1.00           C  
ATOM   6598  OG1 THR A 430     -40.322 -14.087 -11.442  1.00  1.00           O  
ATOM   6599  CG2 THR A 430     -40.870 -12.597 -13.254  1.00  1.00           C  
ATOM   6600  H   THR A 430     -38.502 -16.361 -12.824  1.00  1.00           H  
ATOM   6601  HA  THR A 430     -40.245 -15.241 -13.719  1.00  1.00           H  
ATOM   6602  HB  THR A 430     -38.928 -12.864 -12.379  1.00  1.00           H  
ATOM   6603  HG1 THR A 430     -39.640 -14.527 -10.900  1.00  1.00           H  
ATOM   6604 1HG2 THR A 430     -41.159 -11.830 -12.545  1.00  1.00           H  
ATOM   6605 2HG2 THR A 430     -40.487 -12.125 -14.157  1.00  1.00           H  
ATOM   6606 3HG2 THR A 430     -41.734 -13.210 -13.504  1.00  1.00           H  
ATOM   6607  N   GLY A 431     -38.098 -13.169 -15.170  1.00  1.04           N  
ATOM   6608  CA  GLY A 431     -37.729 -12.499 -16.409  1.00  1.04           C  
ATOM   6609  C   GLY A 431     -37.491 -13.476 -17.553  1.00  1.04           C  
ATOM   6610  O   GLY A 431     -38.105 -13.348 -18.613  1.00  1.04           O  
ATOM   6611  H   GLY A 431     -37.523 -12.995 -14.353  1.00  1.04           H  
ATOM   6612 1HA  GLY A 431     -38.509 -11.790 -16.680  1.00  1.04           H  
ATOM   6613 2HA  GLY A 431     -36.825 -11.914 -16.229  1.00  1.04           H  
ATOM   6614  N   LEU A 432     -36.578 -14.432 -17.354  1.00  1.04           N  
ATOM   6615  CA  LEU A 432     -36.271 -15.408 -18.401  1.00  1.04           C  
ATOM   6616  C   LEU A 432     -36.774 -16.809 -18.133  1.00  1.04           C  
ATOM   6617  O   LEU A 432     -37.258 -17.477 -19.048  1.00  1.04           O  
ATOM   6618  CB  LEU A 432     -34.776 -15.530 -18.620  1.00  1.04           C  
ATOM   6619  CG  LEU A 432     -34.101 -14.308 -19.062  1.00  1.04           C  
ATOM   6620  CD1 LEU A 432     -32.637 -14.629 -19.211  1.00  1.04           C  
ATOM   6621  CD2 LEU A 432     -34.749 -13.827 -20.346  1.00  1.04           C  
ATOM   6622  H   LEU A 432     -36.109 -14.472 -16.461  1.00  1.04           H  
ATOM   6623  HA  LEU A 432     -36.730 -15.064 -19.326  1.00  1.04           H  
ATOM   6624 1HB  LEU A 432     -34.313 -15.843 -17.686  1.00  1.04           H  
ATOM   6625 2HB  LEU A 432     -34.596 -16.302 -19.368  1.00  1.04           H  
ATOM   6626  HG  LEU A 432     -34.200 -13.539 -18.302  1.00  1.04           H  
ATOM   6627 1HD1 LEU A 432     -32.100 -13.772 -19.507  1.00  1.04           H  
ATOM   6628 2HD1 LEU A 432     -32.242 -14.986 -18.271  1.00  1.04           H  
ATOM   6629 3HD1 LEU A 432     -32.519 -15.404 -19.961  1.00  1.04           H  
ATOM   6630 1HD2 LEU A 432     -34.291 -12.933 -20.694  1.00  1.04           H  
ATOM   6631 2HD2 LEU A 432     -34.656 -14.599 -21.108  1.00  1.04           H  
ATOM   6632 3HD2 LEU A 432     -35.805 -13.627 -20.162  1.00  1.04           H  
ATOM   6633  N   GLY A 433     -36.640 -17.283 -16.898  1.00  1.00           N  
ATOM   6634  CA  GLY A 433     -37.037 -18.646 -16.620  1.00  1.00           C  
ATOM   6635  C   GLY A 433     -35.885 -19.666 -16.665  1.00  1.00           C  
ATOM   6636  O   GLY A 433     -36.103 -20.843 -16.941  1.00  1.00           O  
ATOM   6637  H   GLY A 433     -36.245 -16.732 -16.144  1.00  1.00           H  
ATOM   6638 1HA  GLY A 433     -37.492 -18.661 -15.634  1.00  1.00           H  
ATOM   6639 2HA  GLY A 433     -37.814 -18.943 -17.322  1.00  1.00           H  
ATOM   6640  N   GLU A 434     -34.646 -19.220 -16.494  1.00  0.93           N  
ATOM   6641  CA  GLU A 434     -33.531 -20.169 -16.489  1.00  0.93           C  
ATOM   6642  C   GLU A 434     -33.648 -21.163 -15.311  1.00  0.93           C  
ATOM   6643  O   GLU A 434     -33.781 -20.762 -14.148  1.00  0.93           O  
ATOM   6644  CB  GLU A 434     -32.185 -19.421 -16.450  1.00  0.93           C  
ATOM   6645  CG  GLU A 434     -30.962 -20.322 -16.549  1.00  0.93           C  
ATOM   6646  CD  GLU A 434     -29.667 -19.585 -16.573  1.00  0.93           C  
ATOM   6647  OE1 GLU A 434     -29.685 -18.386 -16.564  1.00  0.93           O  
ATOM   6648  OE2 GLU A 434     -28.649 -20.226 -16.592  1.00  0.93           O  
ATOM   6649  H   GLU A 434     -34.486 -18.240 -16.319  1.00  0.93           H  
ATOM   6650  HA  GLU A 434     -33.569 -20.744 -17.416  1.00  0.93           H  
ATOM   6651 1HB  GLU A 434     -32.144 -18.701 -17.269  1.00  0.93           H  
ATOM   6652 2HB  GLU A 434     -32.108 -18.860 -15.515  1.00  0.93           H  
ATOM   6653 1HG  GLU A 434     -30.950 -20.954 -15.691  1.00  0.93           H  
ATOM   6654 2HG  GLU A 434     -31.045 -20.950 -17.434  1.00  0.93           H  
ATOM   6655  N   MET A 435     -33.505 -22.463 -15.593  1.00  0.85           N  
ATOM   6656  CA  MET A 435     -33.609 -23.491 -14.544  1.00  0.85           C  
ATOM   6657  C   MET A 435     -32.509 -23.417 -13.509  1.00  0.85           C  
ATOM   6658  O   MET A 435     -32.683 -23.818 -12.359  1.00  0.85           O  
ATOM   6659  CB  MET A 435     -33.572 -24.888 -15.138  1.00  0.85           C  
ATOM   6660  CG  MET A 435     -34.774 -25.276 -15.891  1.00  0.85           C  
ATOM   6661  SD  MET A 435     -36.208 -25.077 -14.899  1.00  0.85           S  
ATOM   6662  CE  MET A 435     -35.971 -26.205 -13.538  1.00  0.85           C  
ATOM   6663  H   MET A 435     -33.377 -22.743 -16.555  1.00  0.85           H  
ATOM   6664  HA  MET A 435     -34.561 -23.355 -14.030  1.00  0.85           H  
ATOM   6665 1HB  MET A 435     -32.735 -24.945 -15.821  1.00  0.85           H  
ATOM   6666 2HB  MET A 435     -33.403 -25.619 -14.351  1.00  0.85           H  
ATOM   6667 1HG  MET A 435     -34.876 -24.659 -16.783  1.00  0.85           H  
ATOM   6668 2HG  MET A 435     -34.708 -26.319 -16.191  1.00  0.85           H  
ATOM   6669 1HE  MET A 435     -36.831 -26.146 -12.860  1.00  0.85           H  
ATOM   6670 2HE  MET A 435     -35.868 -27.223 -13.913  1.00  0.85           H  
ATOM   6671 3HE  MET A 435     -35.079 -25.919 -12.998  1.00  0.85           H  
ATOM   6672  N   GLY A 436     -31.379 -22.884 -13.918  1.00  0.78           N  
ATOM   6673  CA  GLY A 436     -30.220 -22.797 -13.064  1.00  0.78           C  
ATOM   6674  C   GLY A 436     -30.263 -21.625 -12.103  1.00  0.78           C  
ATOM   6675  O   GLY A 436     -29.335 -21.442 -11.334  1.00  0.78           O  
ATOM   6676  H   GLY A 436     -31.314 -22.548 -14.867  1.00  0.78           H  
ATOM   6677 1HA  GLY A 436     -30.132 -23.723 -12.498  1.00  0.78           H  
ATOM   6678 2HA  GLY A 436     -29.329 -22.720 -13.687  1.00  0.78           H  
ATOM   6679  N   TYR A 437     -31.314 -20.812 -12.135  1.00  0.73           N  
ATOM   6680  CA  TYR A 437     -31.394 -19.657 -11.245  1.00  0.73           C  
ATOM   6681  C   TYR A 437     -31.366 -20.004  -9.771  1.00  0.73           C  
ATOM   6682  O   TYR A 437     -30.687 -19.341  -8.990  1.00  0.73           O  
ATOM   6683  CB  TYR A 437     -32.635 -18.838 -11.538  1.00  0.73           C  
ATOM   6684  CG  TYR A 437     -32.764 -17.545 -10.696  1.00  0.73           C  
ATOM   6685  CD1 TYR A 437     -32.038 -16.416 -11.073  1.00  0.73           C  
ATOM   6686  CD2 TYR A 437     -33.597 -17.481  -9.571  1.00  0.73           C  
ATOM   6687  CE1 TYR A 437     -32.135 -15.239 -10.355  1.00  0.73           C  
ATOM   6688  CE2 TYR A 437     -33.693 -16.289  -8.848  1.00  0.73           C  
ATOM   6689  CZ  TYR A 437     -32.968 -15.170  -9.239  1.00  0.73           C  
ATOM   6690  OH  TYR A 437     -33.065 -13.979  -8.528  1.00  0.73           O  
ATOM   6691  H   TYR A 437     -32.079 -20.975 -12.794  1.00  0.73           H  
ATOM   6692  HA  TYR A 437     -30.525 -19.040 -11.401  1.00  0.73           H  
ATOM   6693 1HB  TYR A 437     -32.632 -18.559 -12.594  1.00  0.73           H  
ATOM   6694 2HB  TYR A 437     -33.522 -19.449 -11.367  1.00  0.73           H  
ATOM   6695  HD1 TYR A 437     -31.392 -16.459 -11.944  1.00  0.73           H  
ATOM   6696  HD2 TYR A 437     -34.174 -18.356  -9.259  1.00  0.73           H  
ATOM   6697  HE1 TYR A 437     -31.564 -14.364 -10.668  1.00  0.73           H  
ATOM   6698  HE2 TYR A 437     -34.336 -16.238  -7.975  1.00  0.73           H  
ATOM   6699  HH  TYR A 437     -32.321 -13.416  -8.764  1.00  0.73           H  
ATOM   6700  N   GLY A 438     -32.155 -20.997  -9.382  1.00  0.68           N  
ATOM   6701  CA  GLY A 438     -32.375 -21.307  -7.977  1.00  0.68           C  
ATOM   6702  C   GLY A 438     -31.129 -21.477  -7.101  1.00  0.68           C  
ATOM   6703  O   GLY A 438     -30.952 -20.718  -6.145  1.00  0.68           O  
ATOM   6704  H   GLY A 438     -32.634 -21.530 -10.091  1.00  0.68           H  
ATOM   6705 1HA  GLY A 438     -32.997 -20.520  -7.554  1.00  0.68           H  
ATOM   6706 2HA  GLY A 438     -32.973 -22.217  -7.914  1.00  0.68           H  
ATOM   6707  N   LEU A 439     -30.258 -22.450  -7.390  1.00  0.65           N  
ATOM   6708  CA  LEU A 439     -29.164 -22.629  -6.438  1.00  0.65           C  
ATOM   6709  C   LEU A 439     -28.224 -21.390  -6.331  1.00  0.65           C  
ATOM   6710  O   LEU A 439     -27.933 -20.968  -5.210  1.00  0.65           O  
ATOM   6711  CB  LEU A 439     -28.365 -23.918  -6.748  1.00  0.65           C  
ATOM   6712  CG  LEU A 439     -29.081 -25.240  -6.555  1.00  0.65           C  
ATOM   6713  CD1 LEU A 439     -28.174 -26.379  -7.057  1.00  0.65           C  
ATOM   6714  CD2 LEU A 439     -29.463 -25.428  -5.142  1.00  0.65           C  
ATOM   6715  H   LEU A 439     -30.378 -23.042  -8.201  1.00  0.65           H  
ATOM   6716  HA  LEU A 439     -29.615 -22.775  -5.456  1.00  0.65           H  
ATOM   6717 1HB  LEU A 439     -28.080 -23.962  -7.759  1.00  0.65           H  
ATOM   6718 2HB  LEU A 439     -27.461 -23.934  -6.146  1.00  0.65           H  
ATOM   6719  HG  LEU A 439     -29.966 -25.243  -7.164  1.00  0.65           H  
ATOM   6720 1HD1 LEU A 439     -28.683 -27.331  -6.957  1.00  0.65           H  
ATOM   6721 2HD1 LEU A 439     -27.934 -26.211  -8.104  1.00  0.65           H  
ATOM   6722 3HD1 LEU A 439     -27.249 -26.400  -6.476  1.00  0.65           H  
ATOM   6723 1HD2 LEU A 439     -29.983 -26.363  -5.068  1.00  0.65           H  
ATOM   6724 2HD2 LEU A 439     -28.577 -25.452  -4.520  1.00  0.65           H  
ATOM   6725 3HD2 LEU A 439     -30.117 -24.617  -4.823  1.00  0.65           H  
ATOM   6726  N   PRO A 440     -27.726 -20.783  -7.440  1.00  0.62           N  
ATOM   6727  CA  PRO A 440     -26.943 -19.563  -7.442  1.00  0.62           C  
ATOM   6728  C   PRO A 440     -27.622 -18.425  -6.729  1.00  0.62           C  
ATOM   6729  O   PRO A 440     -26.985 -17.671  -5.990  1.00  0.62           O  
ATOM   6730  CB  PRO A 440     -26.841 -19.255  -8.922  1.00  0.62           C  
ATOM   6731  CG  PRO A 440     -26.890 -20.584  -9.555  1.00  0.62           C  
ATOM   6732  CD  PRO A 440     -27.897 -21.328  -8.770  1.00  0.62           C  
ATOM   6733  HA  PRO A 440     -25.964 -19.766  -7.016  1.00  0.62           H  
ATOM   6734 1HB  PRO A 440     -27.679 -18.614  -9.234  1.00  0.62           H  
ATOM   6735 2HB  PRO A 440     -25.925 -18.696  -9.116  1.00  0.62           H  
ATOM   6736 1HG  PRO A 440     -27.154 -20.508 -10.606  1.00  0.62           H  
ATOM   6737 2HG  PRO A 440     -25.916 -21.067  -9.506  1.00  0.62           H  
ATOM   6738 1HD  PRO A 440     -28.875 -21.093  -9.116  1.00  0.62           H  
ATOM   6739 2HD  PRO A 440     -27.645 -22.338  -8.880  1.00  0.62           H  
ATOM   6740  N   ALA A 441     -28.932 -18.318  -6.912  1.00  0.60           N  
ATOM   6741  CA  ALA A 441     -29.668 -17.264  -6.267  1.00  0.60           C  
ATOM   6742  C   ALA A 441     -29.636 -17.469  -4.765  1.00  0.60           C  
ATOM   6743  O   ALA A 441     -29.429 -16.523  -4.006  1.00  0.60           O  
ATOM   6744  CB  ALA A 441     -31.063 -17.225  -6.834  1.00  0.60           C  
ATOM   6745  H   ALA A 441     -29.450 -18.939  -7.536  1.00  0.60           H  
ATOM   6746  HA  ALA A 441     -29.177 -16.320  -6.480  1.00  0.60           H  
ATOM   6747 1HB  ALA A 441     -31.646 -16.435  -6.379  1.00  0.60           H  
ATOM   6748 2HB  ALA A 441     -30.990 -17.051  -7.899  1.00  0.60           H  
ATOM   6749 3HB  ALA A 441     -31.533 -18.159  -6.677  1.00  0.60           H  
ATOM   6750  N   ALA A 442     -29.772 -18.718  -4.322  1.00  0.59           N  
ATOM   6751  CA  ALA A 442     -29.713 -19.008  -2.903  1.00  0.59           C  
ATOM   6752  C   ALA A 442     -28.351 -18.612  -2.348  1.00  0.59           C  
ATOM   6753  O   ALA A 442     -28.246 -18.105  -1.220  1.00  0.59           O  
ATOM   6754  CB  ALA A 442     -30.019 -20.460  -2.667  1.00  0.59           C  
ATOM   6755  H   ALA A 442     -29.951 -19.476  -4.985  1.00  0.59           H  
ATOM   6756  HA  ALA A 442     -30.459 -18.408  -2.395  1.00  0.59           H  
ATOM   6757 1HB  ALA A 442     -30.005 -20.662  -1.604  1.00  0.59           H  
ATOM   6758 2HB  ALA A 442     -31.004 -20.677  -3.071  1.00  0.59           H  
ATOM   6759 3HB  ALA A 442     -29.286 -21.078  -3.164  1.00  0.59           H  
ATOM   6760  N   LEU A 443     -27.292 -18.804  -3.150  1.00  0.59           N  
ATOM   6761  CA  LEU A 443     -25.973 -18.400  -2.686  1.00  0.59           C  
ATOM   6762  C   LEU A 443     -25.949 -16.880  -2.533  1.00  0.59           C  
ATOM   6763  O   LEU A 443     -25.535 -16.361  -1.496  1.00  0.59           O  
ATOM   6764  CB  LEU A 443     -24.886 -18.737  -3.715  1.00  0.59           C  
ATOM   6765  CG  LEU A 443     -24.577 -20.154  -4.014  1.00  0.59           C  
ATOM   6766  CD1 LEU A 443     -23.609 -20.183  -5.168  1.00  0.59           C  
ATOM   6767  CD2 LEU A 443     -23.994 -20.783  -2.833  1.00  0.59           C  
ATOM   6768  H   LEU A 443     -27.420 -19.258  -4.057  1.00  0.59           H  
ATOM   6769  HA  LEU A 443     -25.763 -18.869  -1.729  1.00  0.59           H  
ATOM   6770 1HB  LEU A 443     -25.131 -18.265  -4.645  1.00  0.59           H  
ATOM   6771 2HB  LEU A 443     -23.960 -18.286  -3.369  1.00  0.59           H  
ATOM   6772  HG  LEU A 443     -25.484 -20.685  -4.314  1.00  0.59           H  
ATOM   6773 1HD1 LEU A 443     -23.366 -21.216  -5.411  1.00  0.59           H  
ATOM   6774 2HD1 LEU A 443     -24.034 -19.706  -6.034  1.00  0.59           H  
ATOM   6775 3HD1 LEU A 443     -22.711 -19.649  -4.883  1.00  0.59           H  
ATOM   6776 1HD2 LEU A 443     -23.747 -21.810  -3.067  1.00  0.59           H  
ATOM   6777 2HD2 LEU A 443     -23.092 -20.250  -2.545  1.00  0.59           H  
ATOM   6778 3HD2 LEU A 443     -24.722 -20.741  -2.033  1.00  0.59           H  
ATOM   6779  N   GLY A 444     -26.503 -16.185  -3.534  1.00  0.60           N  
ATOM   6780  CA  GLY A 444     -26.554 -14.725  -3.592  1.00  0.60           C  
ATOM   6781  C   GLY A 444     -27.216 -14.152  -2.355  1.00  0.60           C  
ATOM   6782  O   GLY A 444     -26.638 -13.305  -1.657  1.00  0.60           O  
ATOM   6783  H   GLY A 444     -26.861 -16.706  -4.336  1.00  0.60           H  
ATOM   6784 1HA  GLY A 444     -25.549 -14.323  -3.703  1.00  0.60           H  
ATOM   6785 2HA  GLY A 444     -27.118 -14.428  -4.476  1.00  0.60           H  
ATOM   6786  N   VAL A 445     -28.408 -14.666  -2.055  1.00  0.61           N  
ATOM   6787  CA  VAL A 445     -29.174 -14.220  -0.908  1.00  0.61           C  
ATOM   6788  C   VAL A 445     -28.413 -14.471   0.382  1.00  0.61           C  
ATOM   6789  O   VAL A 445     -28.394 -13.631   1.284  1.00  0.61           O  
ATOM   6790  CB  VAL A 445     -30.467 -15.003  -0.744  1.00  0.61           C  
ATOM   6791  CG1 VAL A 445     -31.060 -14.606   0.528  1.00  0.61           C  
ATOM   6792  CG2 VAL A 445     -31.423 -14.785  -1.843  1.00  0.61           C  
ATOM   6793  H   VAL A 445     -28.795 -15.377  -2.679  1.00  0.61           H  
ATOM   6794  HA  VAL A 445     -29.388 -13.157  -1.017  1.00  0.61           H  
ATOM   6795  HB  VAL A 445     -30.223 -16.064  -0.684  1.00  0.61           H  
ATOM   6796 1HG1 VAL A 445     -31.929 -15.190   0.683  1.00  0.61           H  
ATOM   6797 2HG1 VAL A 445     -30.357 -14.783   1.330  1.00  0.61           H  
ATOM   6798 3HG1 VAL A 445     -31.314 -13.549   0.494  1.00  0.61           H  
ATOM   6799 1HG2 VAL A 445     -32.315 -15.367  -1.663  1.00  0.61           H  
ATOM   6800 2HG2 VAL A 445     -31.687 -13.739  -1.914  1.00  0.61           H  
ATOM   6801 3HG2 VAL A 445     -30.968 -15.110  -2.732  1.00  0.61           H  
ATOM   6802  N   SER A 446     -27.804 -15.649   0.496  1.00  0.65           N  
ATOM   6803  CA  SER A 446     -27.087 -15.998   1.703  1.00  0.65           C  
ATOM   6804  C   SER A 446     -25.945 -15.021   1.964  1.00  0.65           C  
ATOM   6805  O   SER A 446     -25.693 -14.624   3.101  1.00  0.65           O  
ATOM   6806  CB  SER A 446     -26.576 -17.403   1.590  1.00  0.65           C  
ATOM   6807  OG  SER A 446     -27.640 -18.299   1.503  1.00  0.65           O  
ATOM   6808  H   SER A 446     -27.848 -16.335  -0.262  1.00  0.65           H  
ATOM   6809  HA  SER A 446     -27.780 -15.947   2.545  1.00  0.65           H  
ATOM   6810 1HB  SER A 446     -25.936 -17.502   0.720  1.00  0.65           H  
ATOM   6811 2HB  SER A 446     -25.987 -17.633   2.466  1.00  0.65           H  
ATOM   6812  HG  SER A 446     -28.018 -18.171   0.598  1.00  0.65           H  
ATOM   6813  N   PHE A 447     -25.252 -14.573   0.929  1.00  0.71           N  
ATOM   6814  CA  PHE A 447     -24.197 -13.608   1.215  1.00  0.71           C  
ATOM   6815  C   PHE A 447     -24.806 -12.254   1.583  1.00  0.71           C  
ATOM   6816  O   PHE A 447     -24.378 -11.597   2.539  1.00  0.71           O  
ATOM   6817  CB  PHE A 447     -23.252 -13.486   0.030  1.00  0.71           C  
ATOM   6818  CG  PHE A 447     -22.387 -14.687  -0.074  1.00  0.71           C  
ATOM   6819  CD1 PHE A 447     -22.656 -15.641  -1.000  1.00  0.71           C  
ATOM   6820  CD2 PHE A 447     -21.324 -14.883   0.790  1.00  0.71           C  
ATOM   6821  CE1 PHE A 447     -21.915 -16.777  -1.082  1.00  0.71           C  
ATOM   6822  CE2 PHE A 447     -20.560 -16.025   0.709  1.00  0.71           C  
ATOM   6823  CZ  PHE A 447     -20.864 -16.971  -0.228  1.00  0.71           C  
ATOM   6824  H   PHE A 447     -25.441 -14.920  -0.016  1.00  0.71           H  
ATOM   6825  HA  PHE A 447     -23.620 -13.968   2.067  1.00  0.71           H  
ATOM   6826 1HB  PHE A 447     -23.833 -13.393  -0.889  1.00  0.71           H  
ATOM   6827 2HB  PHE A 447     -22.631 -12.605   0.131  1.00  0.71           H  
ATOM   6828  HD1 PHE A 447     -23.475 -15.476  -1.672  1.00  0.71           H  
ATOM   6829  HD2 PHE A 447     -21.089 -14.126   1.544  1.00  0.71           H  
ATOM   6830  HE1 PHE A 447     -22.157 -17.529  -1.829  1.00  0.71           H  
ATOM   6831  HE2 PHE A 447     -19.717 -16.174   1.392  1.00  0.71           H  
ATOM   6832  HZ  PHE A 447     -20.277 -17.864  -0.297  1.00  0.71           H  
ATOM   6833  N   ALA A 448     -25.872 -11.884   0.883  1.00  0.79           N  
ATOM   6834  CA  ALA A 448     -26.568 -10.617   1.083  1.00  0.79           C  
ATOM   6835  C   ALA A 448     -27.113 -10.439   2.493  1.00  0.79           C  
ATOM   6836  O   ALA A 448     -27.113  -9.330   3.037  1.00  0.79           O  
ATOM   6837  CB  ALA A 448     -27.706 -10.546   0.111  1.00  0.79           C  
ATOM   6838  H   ALA A 448     -26.199 -12.489   0.129  1.00  0.79           H  
ATOM   6839  HA  ALA A 448     -25.868  -9.808   0.896  1.00  0.79           H  
ATOM   6840 1HB  ALA A 448     -28.232  -9.622   0.221  1.00  0.79           H  
ATOM   6841 2HB  ALA A 448     -27.331 -10.630  -0.894  1.00  0.79           H  
ATOM   6842 3HB  ALA A 448     -28.372 -11.354   0.310  1.00  0.79           H  
ATOM   6843  N   ASN A 449     -27.581 -11.524   3.093  1.00  0.89           N  
ATOM   6844  CA  ASN A 449     -28.148 -11.466   4.430  1.00  0.89           C  
ATOM   6845  C   ASN A 449     -27.182 -11.866   5.528  1.00  0.89           C  
ATOM   6846  O   ASN A 449     -27.615 -12.071   6.662  1.00  0.89           O  
ATOM   6847  CB  ASN A 449     -29.360 -12.361   4.547  1.00  0.89           C  
ATOM   6848  CG  ASN A 449     -30.525 -11.896   3.806  1.00  0.89           C  
ATOM   6849  OD1 ASN A 449     -30.797 -10.698   3.674  1.00  0.89           O  
ATOM   6850  ND2 ASN A 449     -31.269 -12.835   3.340  1.00  0.89           N  
ATOM   6851  H   ASN A 449     -27.587 -12.407   2.581  1.00  0.89           H  
ATOM   6852  HA  ASN A 449     -28.451 -10.438   4.625  1.00  0.89           H  
ATOM   6853 1HB  ASN A 449     -29.091 -13.353   4.166  1.00  0.89           H  
ATOM   6854 2HB  ASN A 449     -29.624 -12.482   5.596  1.00  0.89           H  
ATOM   6855 1HD2 ASN A 449     -32.098 -12.604   2.847  1.00  0.89           H  
ATOM   6856 2HD2 ASN A 449     -31.018 -13.792   3.506  1.00  0.89           H  
ATOM   6857  N   ASP A 450     -25.886 -11.988   5.223  1.00  0.97           N  
ATOM   6858  CA  ASP A 450     -24.942 -12.483   6.221  1.00  0.97           C  
ATOM   6859  C   ASP A 450     -25.409 -13.815   6.769  1.00  0.97           C  
ATOM   6860  O   ASP A 450     -25.598 -13.975   7.979  1.00  0.97           O  
ATOM   6861  CB  ASP A 450     -24.695 -11.527   7.391  1.00  0.97           C  
ATOM   6862  CG  ASP A 450     -23.466 -12.016   8.235  1.00  0.97           C  
ATOM   6863  OD1 ASP A 450     -22.656 -12.735   7.689  1.00  0.97           O  
ATOM   6864  OD2 ASP A 450     -23.384 -11.730   9.412  1.00  0.97           O  
ATOM   6865  H   ASP A 450     -25.544 -11.776   4.282  1.00  0.97           H  
ATOM   6866  HA  ASP A 450     -23.985 -12.645   5.725  1.00  0.97           H  
ATOM   6867 1HB  ASP A 450     -24.508 -10.521   7.015  1.00  0.97           H  
ATOM   6868 2HB  ASP A 450     -25.574 -11.490   8.038  1.00  0.97           H  
ATOM   6869  N   ARG A 451     -25.629 -14.766   5.859  1.00  1.01           N  
ATOM   6870  CA  ARG A 451     -26.036 -16.126   6.153  1.00  1.01           C  
ATOM   6871  C   ARG A 451     -27.537 -16.170   6.426  1.00  1.01           C  
ATOM   6872  O   ARG A 451     -28.308 -16.640   5.593  1.00  1.01           O  
ATOM   6873  CB  ARG A 451     -25.219 -16.666   7.342  1.00  1.01           C  
ATOM   6874  CG  ARG A 451     -23.697 -16.763   7.086  1.00  1.01           C  
ATOM   6875  CD  ARG A 451     -22.938 -16.879   8.368  1.00  1.01           C  
ATOM   6876  NE  ARG A 451     -22.914 -15.586   9.112  1.00  1.01           N  
ATOM   6877  CZ  ARG A 451     -22.733 -15.463  10.449  1.00  1.01           C  
ATOM   6878  NH1 ARG A 451     -22.579 -16.541  11.203  1.00  1.01           N  
ATOM   6879  NH2 ARG A 451     -22.711 -14.252  11.007  1.00  1.01           N  
ATOM   6880  H   ARG A 451     -25.503 -14.538   4.880  1.00  1.01           H  
ATOM   6881  HA  ARG A 451     -25.826 -16.745   5.280  1.00  1.01           H  
ATOM   6882 1HB  ARG A 451     -25.409 -16.190   8.282  1.00  1.01           H  
ATOM   6883 2HB  ARG A 451     -25.509 -17.686   7.498  1.00  1.01           H  
ATOM   6884 1HG  ARG A 451     -23.485 -17.641   6.473  1.00  1.01           H  
ATOM   6885 2HG  ARG A 451     -23.348 -15.866   6.572  1.00  1.01           H  
ATOM   6886 1HD  ARG A 451     -23.408 -17.630   9.002  1.00  1.01           H  
ATOM   6887 2HD  ARG A 451     -21.912 -17.171   8.157  1.00  1.01           H  
ATOM   6888  HE  ARG A 451     -22.996 -14.698   8.569  1.00  1.01           H  
ATOM   6889 1HH1 ARG A 451     -22.597 -17.458  10.781  1.00  1.01           H  
ATOM   6890 2HH1 ARG A 451     -22.444 -16.446  12.200  1.00  1.01           H  
ATOM   6891 1HH2 ARG A 451     -22.839 -13.398  10.418  1.00  1.01           H  
ATOM   6892 2HH2 ARG A 451     -22.580 -14.152  11.995  1.00  1.01           H  
ATOM   6893  N   GLY A 452     -27.955 -15.673   7.580  1.00  1.00           N  
ATOM   6894  CA  GLY A 452     -29.378 -15.652   7.912  1.00  1.00           C  
ATOM   6895  C   GLY A 452     -29.962 -17.053   7.744  1.00  1.00           C  
ATOM   6896  O   GLY A 452     -29.323 -18.035   8.127  1.00  1.00           O  
ATOM   6897  H   GLY A 452     -27.258 -15.250   8.193  1.00  1.00           H  
ATOM   6898 1HA  GLY A 452     -29.511 -15.313   8.939  1.00  1.00           H  
ATOM   6899 2HA  GLY A 452     -29.898 -14.948   7.264  1.00  1.00           H  
ATOM   6900  N   GLU A 453     -31.178 -17.130   7.183  1.00  0.93           N  
ATOM   6901  CA  GLU A 453     -31.834 -18.411   6.906  1.00  0.93           C  
ATOM   6902  C   GLU A 453     -32.458 -18.357   5.500  1.00  0.93           C  
ATOM   6903  O   GLU A 453     -33.358 -17.535   5.251  1.00  0.93           O  
ATOM   6904  CB  GLU A 453     -32.902 -18.711   7.969  1.00  0.93           C  
ATOM   6905  CG  GLU A 453     -32.382 -18.839   9.425  1.00  0.93           C  
ATOM   6906  CD  GLU A 453     -33.480 -19.175  10.438  1.00  0.93           C  
ATOM   6907  OE1 GLU A 453     -34.604 -19.314  10.042  1.00  0.93           O  
ATOM   6908  OE2 GLU A 453     -33.204 -19.280  11.618  1.00  0.93           O  
ATOM   6909  H   GLU A 453     -31.642 -16.275   6.914  1.00  0.93           H  
ATOM   6910  HA  GLU A 453     -31.084 -19.205   6.912  1.00  0.93           H  
ATOM   6911 1HB  GLU A 453     -33.649 -17.929   7.954  1.00  0.93           H  
ATOM   6912 2HB  GLU A 453     -33.385 -19.642   7.742  1.00  0.93           H  
ATOM   6913 1HG  GLU A 453     -31.618 -19.616   9.458  1.00  0.93           H  
ATOM   6914 2HG  GLU A 453     -31.915 -17.901   9.717  1.00  0.93           H  
ATOM   6915  N   VAL A 454     -31.968 -19.210   4.593  1.00  0.83           N  
ATOM   6916  CA  VAL A 454     -32.411 -19.182   3.197  1.00  0.83           C  
ATOM   6917  C   VAL A 454     -32.934 -20.532   2.724  1.00  0.83           C  
ATOM   6918  O   VAL A 454     -32.350 -21.571   3.024  1.00  0.83           O  
ATOM   6919  CB  VAL A 454     -31.254 -18.709   2.291  1.00  0.83           C  
ATOM   6920  CG1 VAL A 454     -31.678 -18.699   0.797  1.00  0.83           C  
ATOM   6921  CG2 VAL A 454     -30.807 -17.316   2.739  1.00  0.83           C  
ATOM   6922  H   VAL A 454     -31.238 -19.879   4.856  1.00  0.83           H  
ATOM   6923  HA  VAL A 454     -33.220 -18.459   3.109  1.00  0.83           H  
ATOM   6924  HB  VAL A 454     -30.420 -19.397   2.390  1.00  0.83           H  
ATOM   6925 1HG1 VAL A 454     -30.836 -18.369   0.187  1.00  0.83           H  
ATOM   6926 2HG1 VAL A 454     -31.973 -19.699   0.485  1.00  0.83           H  
ATOM   6927 3HG1 VAL A 454     -32.518 -18.012   0.661  1.00  0.83           H  
ATOM   6928 1HG2 VAL A 454     -29.985 -16.995   2.113  1.00  0.83           H  
ATOM   6929 2HG2 VAL A 454     -31.637 -16.624   2.646  1.00  0.83           H  
ATOM   6930 3HG2 VAL A 454     -30.471 -17.340   3.777  1.00  0.83           H  
ATOM   6931  N   MET A 455     -34.059 -20.512   2.020  1.00  0.74           N  
ATOM   6932  CA  MET A 455     -34.654 -21.734   1.502  1.00  0.74           C  
ATOM   6933  C   MET A 455     -34.662 -21.702   0.003  1.00  0.74           C  
ATOM   6934  O   MET A 455     -34.811 -20.641  -0.595  1.00  0.74           O  
ATOM   6935  CB  MET A 455     -36.072 -21.920   2.027  1.00  0.74           C  
ATOM   6936  CG  MET A 455     -36.063 -22.069   3.468  1.00  0.74           C  
ATOM   6937  SD  MET A 455     -35.903 -20.529   4.251  1.00  0.74           S  
ATOM   6938  CE  MET A 455     -35.099 -21.144   5.677  1.00  0.74           C  
ATOM   6939  H   MET A 455     -34.505 -19.615   1.838  1.00  0.74           H  
ATOM   6940  HA  MET A 455     -34.049 -22.577   1.815  1.00  0.74           H  
ATOM   6941 1HB  MET A 455     -36.679 -21.064   1.767  1.00  0.74           H  
ATOM   6942 2HB  MET A 455     -36.524 -22.808   1.580  1.00  0.74           H  
ATOM   6943 1HG  MET A 455     -36.948 -22.545   3.816  1.00  0.74           H  
ATOM   6944 2HG  MET A 455     -35.223 -22.663   3.758  1.00  0.74           H  
ATOM   6945 1HE  MET A 455     -34.873 -20.323   6.318  1.00  0.74           H  
ATOM   6946 2HE  MET A 455     -35.750 -21.847   6.186  1.00  0.74           H  
ATOM   6947 3HE  MET A 455     -34.172 -21.644   5.390  1.00  0.74           H  
ATOM   6948  N   CYS A 456     -34.489 -22.857  -0.604  1.00  0.67           N  
ATOM   6949  CA  CYS A 456     -34.495 -22.935  -2.047  1.00  0.67           C  
ATOM   6950  C   CYS A 456     -35.404 -24.076  -2.474  1.00  0.67           C  
ATOM   6951  O   CYS A 456     -35.306 -25.188  -1.962  1.00  0.67           O  
ATOM   6952  CB  CYS A 456     -33.076 -23.119  -2.574  1.00  0.67           C  
ATOM   6953  SG  CYS A 456     -32.941 -23.151  -4.357  1.00  0.67           S  
ATOM   6954  H   CYS A 456     -34.347 -23.693  -0.041  1.00  0.67           H  
ATOM   6955  HA  CYS A 456     -34.877 -22.009  -2.440  1.00  0.67           H  
ATOM   6956 1HB  CYS A 456     -32.454 -22.312  -2.205  1.00  0.67           H  
ATOM   6957 2HB  CYS A 456     -32.665 -24.041  -2.182  1.00  0.67           H  
ATOM   6958  HG  CYS A 456     -33.992 -23.959  -4.571  1.00  0.67           H  
ATOM   6959  N   LEU A 457     -36.334 -23.772  -3.354  1.00  0.64           N  
ATOM   6960  CA  LEU A 457     -37.314 -24.738  -3.817  1.00  0.64           C  
ATOM   6961  C   LEU A 457     -37.031 -25.095  -5.270  1.00  0.64           C  
ATOM   6962  O   LEU A 457     -37.288 -24.299  -6.172  1.00  0.64           O  
ATOM   6963  CB  LEU A 457     -38.692 -24.109  -3.705  1.00  0.64           C  
ATOM   6964  CG  LEU A 457     -39.062 -23.526  -2.350  1.00  0.64           C  
ATOM   6965  CD1 LEU A 457     -40.362 -22.830  -2.489  1.00  0.64           C  
ATOM   6966  CD2 LEU A 457     -39.131 -24.603  -1.313  1.00  0.64           C  
ATOM   6967  H   LEU A 457     -36.354 -22.824  -3.714  1.00  0.64           H  
ATOM   6968  HA  LEU A 457     -37.253 -25.641  -3.213  1.00  0.64           H  
ATOM   6969 1HB  LEU A 457     -38.750 -23.313  -4.404  1.00  0.64           H  
ATOM   6970 2HB  LEU A 457     -39.437 -24.839  -3.971  1.00  0.64           H  
ATOM   6971  HG  LEU A 457     -38.314 -22.789  -2.051  1.00  0.64           H  
ATOM   6972 1HD1 LEU A 457     -40.632 -22.393  -1.537  1.00  0.64           H  
ATOM   6973 2HD1 LEU A 457     -40.287 -22.045  -3.234  1.00  0.64           H  
ATOM   6974 3HD1 LEU A 457     -41.102 -23.542  -2.802  1.00  0.64           H  
ATOM   6975 1HD2 LEU A 457     -39.391 -24.163  -0.359  1.00  0.64           H  
ATOM   6976 2HD2 LEU A 457     -39.877 -25.349  -1.589  1.00  0.64           H  
ATOM   6977 3HD2 LEU A 457     -38.162 -25.060  -1.248  1.00  0.64           H  
ATOM   6978  N   ASN A 458     -36.441 -26.248  -5.494  1.00  0.63           N  
ATOM   6979  CA  ASN A 458     -36.063 -26.640  -6.843  1.00  0.63           C  
ATOM   6980  C   ASN A 458     -36.760 -27.884  -7.319  1.00  0.63           C  
ATOM   6981  O   ASN A 458     -37.117 -28.748  -6.525  1.00  0.63           O  
ATOM   6982  CB  ASN A 458     -34.569 -26.790  -6.987  1.00  0.63           C  
ATOM   6983  CG  ASN A 458     -33.867 -25.501  -6.971  1.00  0.63           C  
ATOM   6984  OD1 ASN A 458     -34.474 -24.434  -6.857  1.00  0.63           O  
ATOM   6985  ND2 ASN A 458     -32.590 -25.554  -7.105  1.00  0.63           N  
ATOM   6986  H   ASN A 458     -36.286 -26.888  -4.714  1.00  0.63           H  
ATOM   6987  HA  ASN A 458     -36.372 -25.849  -7.522  1.00  0.63           H  
ATOM   6988 1HB  ASN A 458     -34.188 -27.395  -6.190  1.00  0.63           H  
ATOM   6989 2HB  ASN A 458     -34.345 -27.304  -7.927  1.00  0.63           H  
ATOM   6990 1HD2 ASN A 458     -32.063 -24.706  -7.129  1.00  0.63           H  
ATOM   6991 2HD2 ASN A 458     -32.132 -26.437  -7.193  1.00  0.63           H  
ATOM   6992  N   CYS A 459     -36.906 -28.003  -8.618  1.00  0.64           N  
ATOM   6993  CA  CYS A 459     -37.395 -29.243  -9.167  1.00  0.64           C  
ATOM   6994  C   CYS A 459     -36.202 -30.132  -9.344  1.00  0.64           C  
ATOM   6995  O   CYS A 459     -35.103 -29.634  -9.605  1.00  0.64           O  
ATOM   6996  CB  CYS A 459     -38.105 -29.019 -10.485  1.00  0.64           C  
ATOM   6997  SG  CYS A 459     -39.557 -28.013 -10.287  1.00  0.64           S  
ATOM   6998  H   CYS A 459     -36.625 -27.227  -9.232  1.00  0.64           H  
ATOM   6999  HA  CYS A 459     -38.072 -29.714  -8.471  1.00  0.64           H  
ATOM   7000 1HB  CYS A 459     -37.433 -28.517 -11.186  1.00  0.64           H  
ATOM   7001 2HB  CYS A 459     -38.397 -29.981 -10.916  1.00  0.64           H  
ATOM   7002  HG  CYS A 459     -38.866 -26.909  -9.921  1.00  0.64           H  
ATOM   7003  N   ASP A 460     -36.408 -31.436  -9.274  1.00  0.66           N  
ATOM   7004  CA  ASP A 460     -35.309 -32.365  -9.517  1.00  0.66           C  
ATOM   7005  C   ASP A 460     -34.483 -32.011 -10.751  1.00  0.66           C  
ATOM   7006  O   ASP A 460     -33.253 -31.901 -10.692  1.00  0.66           O  
ATOM   7007  CB  ASP A 460     -35.882 -33.768  -9.620  1.00  0.66           C  
ATOM   7008  CG  ASP A 460     -37.056 -33.951 -10.635  1.00  0.66           C  
ATOM   7009  OD1 ASP A 460     -37.425 -32.994 -11.296  1.00  0.66           O  
ATOM   7010  OD2 ASP A 460     -37.573 -35.074 -10.725  1.00  0.66           O  
ATOM   7011  H   ASP A 460     -37.337 -31.788  -9.020  1.00  0.66           H  
ATOM   7012  HA  ASP A 460     -34.637 -32.333  -8.662  1.00  0.66           H  
ATOM   7013 1HB  ASP A 460     -35.104 -34.403  -9.956  1.00  0.66           H  
ATOM   7014 2HB  ASP A 460     -36.164 -34.103  -8.641  1.00  0.66           H  
ATOM   7015  N   GLY A 461     -35.181 -31.758 -11.848  1.00  0.70           N  
ATOM   7016  CA  GLY A 461     -34.557 -31.405 -13.110  1.00  0.70           C  
ATOM   7017  C   GLY A 461     -33.690 -30.152 -13.011  1.00  0.70           C  
ATOM   7018  O   GLY A 461     -32.712 -30.020 -13.735  1.00  0.70           O  
ATOM   7019  H   GLY A 461     -36.188 -31.882 -11.784  1.00  0.70           H  
ATOM   7020 1HA  GLY A 461     -33.958 -32.244 -13.454  1.00  0.70           H  
ATOM   7021 2HA  GLY A 461     -35.332 -31.244 -13.851  1.00  0.70           H  
ATOM   7022  N   GLY A 462     -34.075 -29.208 -12.151  1.00  0.73           N  
ATOM   7023  CA  GLY A 462     -33.349 -27.960 -11.950  1.00  0.73           C  
ATOM   7024  C   GLY A 462     -32.046 -28.197 -11.211  1.00  0.73           C  
ATOM   7025  O   GLY A 462     -30.964 -27.820 -11.664  1.00  0.73           O  
ATOM   7026  H   GLY A 462     -34.861 -29.393 -11.541  1.00  0.73           H  
ATOM   7027 1HA  GLY A 462     -33.144 -27.498 -12.914  1.00  0.73           H  
ATOM   7028 2HA  GLY A 462     -33.971 -27.270 -11.376  1.00  0.73           H  
ATOM   7029  N   MET A 463     -32.150 -28.866 -10.062  1.00  0.77           N  
ATOM   7030  CA  MET A 463     -30.994 -29.136  -9.206  1.00  0.77           C  
ATOM   7031  C   MET A 463     -29.929 -29.892  -9.977  1.00  0.77           C  
ATOM   7032  O   MET A 463     -28.742 -29.569  -9.921  1.00  0.77           O  
ATOM   7033  CB  MET A 463     -31.417 -29.958  -8.001  1.00  0.77           C  
ATOM   7034  CG  MET A 463     -30.301 -30.258  -7.010  1.00  0.77           C  
ATOM   7035  SD  MET A 463     -30.867 -31.256  -5.674  1.00  0.77           S  
ATOM   7036  CE  MET A 463     -29.477 -31.680  -4.713  1.00  0.77           C  
ATOM   7037  H   MET A 463     -33.083 -29.182  -9.785  1.00  0.77           H  
ATOM   7038  HA  MET A 463     -30.568 -28.188  -8.878  1.00  0.77           H  
ATOM   7039 1HB  MET A 463     -32.196 -29.421  -7.473  1.00  0.77           H  
ATOM   7040 2HB  MET A 463     -31.849 -30.909  -8.336  1.00  0.77           H  
ATOM   7041 1HG  MET A 463     -29.539 -30.783  -7.522  1.00  0.77           H  
ATOM   7042 2HG  MET A 463     -29.890 -29.339  -6.607  1.00  0.77           H  
ATOM   7043 1HE  MET A 463     -29.786 -32.325  -3.907  1.00  0.77           H  
ATOM   7044 2HE  MET A 463     -28.745 -32.203  -5.327  1.00  0.77           H  
ATOM   7045 3HE  MET A 463     -29.051 -30.779  -4.302  1.00  0.77           H  
ATOM   7046  N   MET A 464     -30.377 -30.863 -10.762  1.00  0.81           N  
ATOM   7047  CA  MET A 464     -29.525 -31.717 -11.569  1.00  0.81           C  
ATOM   7048  C   MET A 464     -28.594 -30.944 -12.518  1.00  0.81           C  
ATOM   7049  O   MET A 464     -27.538 -31.452 -12.897  1.00  0.81           O  
ATOM   7050  CB  MET A 464     -30.420 -32.667 -12.351  1.00  0.81           C  
ATOM   7051  CG  MET A 464     -29.739 -33.683 -13.220  1.00  0.81           C  
ATOM   7052  SD  MET A 464     -30.956 -34.718 -14.063  1.00  0.81           S  
ATOM   7053  CE  MET A 464     -31.635 -33.540 -15.227  1.00  0.81           C  
ATOM   7054  H   MET A 464     -31.381 -31.057 -10.775  1.00  0.81           H  
ATOM   7055  HA  MET A 464     -28.905 -32.302 -10.895  1.00  0.81           H  
ATOM   7056 1HB  MET A 464     -31.065 -33.201 -11.658  1.00  0.81           H  
ATOM   7057 2HB  MET A 464     -31.076 -32.076 -12.996  1.00  0.81           H  
ATOM   7058 1HG  MET A 464     -29.129 -33.175 -13.967  1.00  0.81           H  
ATOM   7059 2HG  MET A 464     -29.094 -34.321 -12.615  1.00  0.81           H  
ATOM   7060 1HE  MET A 464     -32.413 -34.022 -15.819  1.00  0.81           H  
ATOM   7061 2HE  MET A 464     -32.055 -32.694 -14.687  1.00  0.81           H  
ATOM   7062 3HE  MET A 464     -30.844 -33.183 -15.886  1.00  0.81           H  
ATOM   7063  N   MET A 465     -28.993 -29.736 -12.939  1.00  0.83           N  
ATOM   7064  CA  MET A 465     -28.212 -28.941 -13.882  1.00  0.83           C  
ATOM   7065  C   MET A 465     -27.075 -28.160 -13.227  1.00  0.83           C  
ATOM   7066  O   MET A 465     -26.135 -27.739 -13.908  1.00  0.83           O  
ATOM   7067  CB  MET A 465     -29.139 -27.951 -14.586  1.00  0.83           C  
ATOM   7068  CG  MET A 465     -30.181 -28.616 -15.453  1.00  0.83           C  
ATOM   7069  SD  MET A 465     -31.310 -27.449 -16.210  1.00  0.83           S  
ATOM   7070  CE  MET A 465     -32.580 -28.539 -16.854  1.00  0.83           C  
ATOM   7071  H   MET A 465     -29.851 -29.325 -12.571  1.00  0.83           H  
ATOM   7072  HA  MET A 465     -27.775 -29.614 -14.616  1.00  0.83           H  
ATOM   7073 1HB  MET A 465     -29.656 -27.347 -13.836  1.00  0.83           H  
ATOM   7074 2HB  MET A 465     -28.552 -27.272 -15.202  1.00  0.83           H  
ATOM   7075 1HG  MET A 465     -29.691 -29.185 -16.239  1.00  0.83           H  
ATOM   7076 2HG  MET A 465     -30.744 -29.304 -14.847  1.00  0.83           H  
ATOM   7077 1HE  MET A 465     -33.344 -27.950 -17.357  1.00  0.83           H  
ATOM   7078 2HE  MET A 465     -32.135 -29.237 -17.562  1.00  0.83           H  
ATOM   7079 3HE  MET A 465     -33.034 -29.092 -16.036  1.00  0.83           H  
ATOM   7080  N   ASN A 466     -27.179 -27.922 -11.920  1.00  0.84           N  
ATOM   7081  CA  ASN A 466     -26.221 -27.081 -11.210  1.00  0.84           C  
ATOM   7082  C   ASN A 466     -25.773 -27.699  -9.893  1.00  0.84           C  
ATOM   7083  O   ASN A 466     -25.549 -26.999  -8.905  1.00  0.84           O  
ATOM   7084  CB  ASN A 466     -26.789 -25.680 -11.039  1.00  0.84           C  
ATOM   7085  CG  ASN A 466     -26.890 -24.957 -12.377  1.00  0.84           C  
ATOM   7086  OD1 ASN A 466     -27.957 -24.889 -12.983  1.00  0.84           O  
ATOM   7087  ND2 ASN A 466     -25.787 -24.417 -12.843  1.00  0.84           N  
ATOM   7088  H   ASN A 466     -27.937 -28.351 -11.385  1.00  0.84           H  
ATOM   7089  HA  ASN A 466     -25.325 -26.993 -11.826  1.00  0.84           H  
ATOM   7090 1HB  ASN A 466     -27.785 -25.742 -10.595  1.00  0.84           H  
ATOM   7091 2HB  ASN A 466     -26.157 -25.102 -10.360  1.00  0.84           H  
ATOM   7092 1HD2 ASN A 466     -25.799 -23.933 -13.722  1.00  0.84           H  
ATOM   7093 2HD2 ASN A 466     -24.934 -24.499 -12.333  1.00  0.84           H  
ATOM   7094  N   LEU A 467     -25.551 -29.009  -9.905  1.00  0.83           N  
ATOM   7095  CA  LEU A 467     -25.133 -29.751  -8.714  1.00  0.83           C  
ATOM   7096  C   LEU A 467     -23.803 -29.255  -8.166  1.00  0.83           C  
ATOM   7097  O   LEU A 467     -23.546 -29.317  -6.971  1.00  0.83           O  
ATOM   7098  CB  LEU A 467     -25.004 -31.241  -9.036  1.00  0.83           C  
ATOM   7099  CG  LEU A 467     -26.297 -31.961  -9.331  1.00  0.83           C  
ATOM   7100  CD1 LEU A 467     -26.010 -33.378  -9.787  1.00  0.83           C  
ATOM   7101  CD2 LEU A 467     -27.138 -31.957  -8.097  1.00  0.83           C  
ATOM   7102  H   LEU A 467     -25.737 -29.520 -10.760  1.00  0.83           H  
ATOM   7103  HA  LEU A 467     -25.898 -29.619  -7.949  1.00  0.83           H  
ATOM   7104 1HB  LEU A 467     -24.350 -31.357  -9.898  1.00  0.83           H  
ATOM   7105 2HB  LEU A 467     -24.545 -31.735  -8.187  1.00  0.83           H  
ATOM   7106  HG  LEU A 467     -26.821 -31.445 -10.130  1.00  0.83           H  
ATOM   7107 1HD1 LEU A 467     -26.949 -33.889 -10.003  1.00  0.83           H  
ATOM   7108 2HD1 LEU A 467     -25.400 -33.348 -10.689  1.00  0.83           H  
ATOM   7109 3HD1 LEU A 467     -25.476 -33.912  -9.007  1.00  0.83           H  
ATOM   7110 1HD2 LEU A 467     -28.079 -32.462  -8.298  1.00  0.83           H  
ATOM   7111 2HD2 LEU A 467     -26.614 -32.469  -7.292  1.00  0.83           H  
ATOM   7112 3HD2 LEU A 467     -27.321 -30.926  -7.818  1.00  0.83           H  
ATOM   7113  N   GLN A 468     -22.966 -28.699  -9.027  1.00  0.81           N  
ATOM   7114  CA  GLN A 468     -21.677 -28.189  -8.591  1.00  0.81           C  
ATOM   7115  C   GLN A 468     -21.841 -27.077  -7.552  1.00  0.81           C  
ATOM   7116  O   GLN A 468     -21.007 -26.930  -6.650  1.00  0.81           O  
ATOM   7117  CB  GLN A 468     -20.885 -27.648  -9.781  1.00  0.81           C  
ATOM   7118  CG  GLN A 468     -20.395 -28.702 -10.748  1.00  0.81           C  
ATOM   7119  CD  GLN A 468     -19.666 -28.093 -11.935  1.00  0.81           C  
ATOM   7120  OE1 GLN A 468     -19.939 -26.958 -12.331  1.00  0.81           O  
ATOM   7121  NE2 GLN A 468     -18.732 -28.845 -12.507  1.00  0.81           N  
ATOM   7122  H   GLN A 468     -23.221 -28.646 -10.000  1.00  0.81           H  
ATOM   7123  HA  GLN A 468     -21.118 -29.005  -8.132  1.00  0.81           H  
ATOM   7124 1HB  GLN A 468     -21.496 -26.933 -10.331  1.00  0.81           H  
ATOM   7125 2HB  GLN A 468     -20.014 -27.116  -9.413  1.00  0.81           H  
ATOM   7126 1HG  GLN A 468     -19.705 -29.364 -10.225  1.00  0.81           H  
ATOM   7127 2HG  GLN A 468     -21.249 -29.267 -11.119  1.00  0.81           H  
ATOM   7128 1HE2 GLN A 468     -18.218 -28.491 -13.290  1.00  0.81           H  
ATOM   7129 2HE2 GLN A 468     -18.539 -29.761 -12.154  1.00  0.81           H  
ATOM   7130  N   GLU A 469     -22.958 -26.344  -7.594  1.00  0.79           N  
ATOM   7131  CA  GLU A 469     -23.101 -25.239  -6.667  1.00  0.79           C  
ATOM   7132  C   GLU A 469     -23.496 -25.731  -5.288  1.00  0.79           C  
ATOM   7133  O   GLU A 469     -23.505 -24.963  -4.328  1.00  0.79           O  
ATOM   7134  CB  GLU A 469     -24.089 -24.199  -7.189  1.00  0.79           C  
ATOM   7135  CG  GLU A 469     -23.610 -23.523  -8.470  1.00  0.79           C  
ATOM   7136  CD  GLU A 469     -22.274 -22.783  -8.300  1.00  0.79           C  
ATOM   7137  OE1 GLU A 469     -22.039 -22.205  -7.276  1.00  0.79           O  
ATOM   7138  OE2 GLU A 469     -21.480 -22.822  -9.200  1.00  0.79           O  
ATOM   7139  H   GLU A 469     -23.699 -26.539  -8.267  1.00  0.79           H  
ATOM   7140  HA  GLU A 469     -22.135 -24.749  -6.580  1.00  0.79           H  
ATOM   7141 1HB  GLU A 469     -25.051 -24.677  -7.394  1.00  0.79           H  
ATOM   7142 2HB  GLU A 469     -24.256 -23.431  -6.431  1.00  0.79           H  
ATOM   7143 1HG  GLU A 469     -23.498 -24.285  -9.245  1.00  0.79           H  
ATOM   7144 2HG  GLU A 469     -24.372 -22.821  -8.800  1.00  0.79           H  
ATOM   7145  N   LEU A 470     -23.738 -27.027  -5.149  1.00  0.77           N  
ATOM   7146  CA  LEU A 470     -24.023 -27.569  -3.849  1.00  0.77           C  
ATOM   7147  C   LEU A 470     -22.693 -27.603  -3.103  1.00  0.77           C  
ATOM   7148  O   LEU A 470     -22.646 -27.408  -1.890  1.00  0.77           O  
ATOM   7149  CB  LEU A 470     -24.616 -28.951  -4.001  1.00  0.77           C  
ATOM   7150  CG  LEU A 470     -25.941 -28.946  -4.716  1.00  0.77           C  
ATOM   7151  CD1 LEU A 470     -26.339 -30.328  -4.971  1.00  0.77           C  
ATOM   7152  CD2 LEU A 470     -26.982 -28.198  -3.901  1.00  0.77           C  
ATOM   7153  H   LEU A 470     -23.713 -27.661  -5.948  1.00  0.77           H  
ATOM   7154  HA  LEU A 470     -24.721 -26.918  -3.323  1.00  0.77           H  
ATOM   7155 1HB  LEU A 470     -23.922 -29.574  -4.554  1.00  0.77           H  
ATOM   7156 2HB  LEU A 470     -24.762 -29.387  -3.021  1.00  0.77           H  
ATOM   7157  HG  LEU A 470     -25.823 -28.452  -5.683  1.00  0.77           H  
ATOM   7158 1HD1 LEU A 470     -27.256 -30.305  -5.520  1.00  0.77           H  
ATOM   7159 2HD1 LEU A 470     -25.573 -30.802  -5.572  1.00  0.77           H  
ATOM   7160 3HD1 LEU A 470     -26.462 -30.867  -4.032  1.00  0.77           H  
ATOM   7161 1HD2 LEU A 470     -27.926 -28.201  -4.442  1.00  0.77           H  
ATOM   7162 2HD2 LEU A 470     -27.114 -28.673  -2.943  1.00  0.77           H  
ATOM   7163 3HD2 LEU A 470     -26.652 -27.170  -3.751  1.00  0.77           H  
ATOM   7164  N   GLN A 471     -21.586 -27.808  -3.842  1.00  0.76           N  
ATOM   7165  CA  GLN A 471     -20.271 -27.811  -3.218  1.00  0.76           C  
ATOM   7166  C   GLN A 471     -19.953 -26.402  -2.761  1.00  0.76           C  
ATOM   7167  O   GLN A 471     -19.357 -26.210  -1.705  1.00  0.76           O  
ATOM   7168  CB  GLN A 471     -19.183 -28.320  -4.158  1.00  0.76           C  
ATOM   7169  CG  GLN A 471     -17.801 -28.447  -3.495  1.00  0.76           C  
ATOM   7170  CD  GLN A 471     -17.751 -29.451  -2.322  1.00  0.76           C  
ATOM   7171  OE1 GLN A 471     -18.144 -30.610  -2.444  1.00  0.76           O  
ATOM   7172  NE2 GLN A 471     -17.237 -28.993  -1.183  1.00  0.76           N  
ATOM   7173  H   GLN A 471     -21.646 -27.909  -4.853  1.00  0.76           H  
ATOM   7174  HA  GLN A 471     -20.301 -28.458  -2.342  1.00  0.76           H  
ATOM   7175 1HB  GLN A 471     -19.467 -29.281  -4.566  1.00  0.76           H  
ATOM   7176 2HB  GLN A 471     -19.087 -27.630  -4.999  1.00  0.76           H  
ATOM   7177 1HG  GLN A 471     -17.088 -28.775  -4.250  1.00  0.76           H  
ATOM   7178 2HG  GLN A 471     -17.513 -27.466  -3.115  1.00  0.76           H  
ATOM   7179 1HE2 GLN A 471     -17.164 -29.597  -0.387  1.00  0.76           H  
ATOM   7180 2HE2 GLN A 471     -16.910 -28.050  -1.127  1.00  0.76           H  
ATOM   7181  N   THR A 472     -20.385 -25.411  -3.552  1.00  0.75           N  
ATOM   7182  CA  THR A 472     -20.169 -24.000  -3.209  1.00  0.75           C  
ATOM   7183  C   THR A 472     -20.878 -23.712  -1.876  1.00  0.75           C  
ATOM   7184  O   THR A 472     -20.310 -23.100  -0.964  1.00  0.75           O  
ATOM   7185  CB  THR A 472     -20.716 -23.054  -4.306  1.00  0.75           C  
ATOM   7186  OG1 THR A 472     -20.066 -23.294  -5.544  1.00  0.75           O  
ATOM   7187  CG2 THR A 472     -20.511 -21.643  -3.969  1.00  0.75           C  
ATOM   7188  H   THR A 472     -20.845 -25.668  -4.428  1.00  0.75           H  
ATOM   7189  HA  THR A 472     -19.102 -23.820  -3.086  1.00  0.75           H  
ATOM   7190  HB  THR A 472     -21.777 -23.223  -4.429  1.00  0.75           H  
ATOM   7191  HG1 THR A 472     -20.597 -22.841  -6.251  1.00  0.75           H  
ATOM   7192 1HG2 THR A 472     -20.902 -21.035  -4.769  1.00  0.75           H  
ATOM   7193 2HG2 THR A 472     -21.030 -21.420  -3.050  1.00  0.75           H  
ATOM   7194 3HG2 THR A 472     -19.447 -21.448  -3.866  1.00  0.75           H  
ATOM   7195  N   MET A 473     -22.117 -24.201  -1.742  1.00  0.75           N  
ATOM   7196  CA  MET A 473     -22.884 -24.013  -0.509  1.00  0.75           C  
ATOM   7197  C   MET A 473     -22.153 -24.596   0.698  1.00  0.75           C  
ATOM   7198  O   MET A 473     -22.084 -23.979   1.767  1.00  0.75           O  
ATOM   7199  CB  MET A 473     -24.272 -24.637  -0.657  1.00  0.75           C  
ATOM   7200  CG  MET A 473     -25.111 -23.874  -1.634  1.00  0.75           C  
ATOM   7201  SD  MET A 473     -26.753 -24.472  -1.936  1.00  0.75           S  
ATOM   7202  CE  MET A 473     -27.136 -23.263  -3.207  1.00  0.75           C  
ATOM   7203  H   MET A 473     -22.547 -24.680  -2.537  1.00  0.75           H  
ATOM   7204  HA  MET A 473     -22.998 -22.948  -0.338  1.00  0.75           H  
ATOM   7205 1HB  MET A 473     -24.188 -25.663  -0.994  1.00  0.75           H  
ATOM   7206 2HB  MET A 473     -24.780 -24.640   0.309  1.00  0.75           H  
ATOM   7207 1HG  MET A 473     -25.178 -22.872  -1.297  1.00  0.75           H  
ATOM   7208 2HG  MET A 473     -24.601 -23.861  -2.570  1.00  0.75           H  
ATOM   7209 1HE  MET A 473     -28.147 -23.397  -3.552  1.00  0.75           H  
ATOM   7210 2HE  MET A 473     -27.033 -22.259  -2.808  1.00  0.75           H  
ATOM   7211 3HE  MET A 473     -26.440 -23.379  -4.040  1.00  0.75           H  
ATOM   7212  N   VAL A 474     -21.567 -25.776   0.517  1.00  0.75           N  
ATOM   7213  CA  VAL A 474     -20.800 -26.423   1.576  1.00  0.75           C  
ATOM   7214  C   VAL A 474     -19.501 -25.691   1.888  1.00  0.75           C  
ATOM   7215  O   VAL A 474     -19.199 -25.411   3.048  1.00  0.75           O  
ATOM   7216  CB  VAL A 474     -20.498 -27.860   1.158  1.00  0.75           C  
ATOM   7217  CG1 VAL A 474     -19.559 -28.545   2.125  1.00  0.75           C  
ATOM   7218  CG2 VAL A 474     -21.752 -28.543   1.104  1.00  0.75           C  
ATOM   7219  H   VAL A 474     -21.684 -26.254  -0.379  1.00  0.75           H  
ATOM   7220  HA  VAL A 474     -21.413 -26.444   2.475  1.00  0.75           H  
ATOM   7221  HB  VAL A 474     -20.033 -27.861   0.175  1.00  0.75           H  
ATOM   7222 1HG1 VAL A 474     -19.385 -29.569   1.789  1.00  0.75           H  
ATOM   7223 2HG1 VAL A 474     -18.613 -28.007   2.157  1.00  0.75           H  
ATOM   7224 3HG1 VAL A 474     -20.005 -28.561   3.118  1.00  0.75           H  
ATOM   7225 1HG2 VAL A 474     -21.598 -29.537   0.785  1.00  0.75           H  
ATOM   7226 2HG2 VAL A 474     -22.194 -28.533   2.096  1.00  0.75           H  
ATOM   7227 3HG2 VAL A 474     -22.403 -28.041   0.412  1.00  0.75           H  
ATOM   7228  N   HIS A 475     -18.768 -25.326   0.846  1.00  0.75           N  
ATOM   7229  CA  HIS A 475     -17.479 -24.657   0.939  1.00  0.75           C  
ATOM   7230  C   HIS A 475     -17.572 -23.376   1.750  1.00  0.75           C  
ATOM   7231  O   HIS A 475     -16.738 -23.116   2.618  1.00  0.75           O  
ATOM   7232  CB  HIS A 475     -16.950 -24.340  -0.464  1.00  0.75           C  
ATOM   7233  CG  HIS A 475     -15.589 -23.708  -0.499  1.00  0.75           C  
ATOM   7234  ND1 HIS A 475     -14.426 -24.426  -0.271  1.00  0.75           N  
ATOM   7235  CD2 HIS A 475     -15.203 -22.436  -0.737  1.00  0.75           C  
ATOM   7236  CE1 HIS A 475     -13.386 -23.615  -0.370  1.00  0.75           C  
ATOM   7237  NE2 HIS A 475     -13.829 -22.403  -0.652  1.00  0.75           N  
ATOM   7238  H   HIS A 475     -19.108 -25.558  -0.078  1.00  0.75           H  
ATOM   7239  HA  HIS A 475     -16.766 -25.313   1.433  1.00  0.75           H  
ATOM   7240 1HB  HIS A 475     -16.919 -25.256  -1.052  1.00  0.75           H  
ATOM   7241 2HB  HIS A 475     -17.646 -23.663  -0.961  1.00  0.75           H  
ATOM   7242  HD2 HIS A 475     -15.859 -21.599  -0.954  1.00  0.75           H  
ATOM   7243  HE1 HIS A 475     -12.342 -23.899  -0.240  1.00  0.75           H  
ATOM   7244  HE2 HIS A 475     -13.259 -21.580  -0.784  1.00  0.75           H  
ATOM   7245  N   HIS A 476     -18.604 -22.581   1.482  1.00  0.74           N  
ATOM   7246  CA  HIS A 476     -18.776 -21.312   2.164  1.00  0.74           C  
ATOM   7247  C   HIS A 476     -19.676 -21.426   3.408  1.00  0.74           C  
ATOM   7248  O   HIS A 476     -20.034 -20.407   4.003  1.00  0.74           O  
ATOM   7249  CB  HIS A 476     -19.391 -20.294   1.201  1.00  0.74           C  
ATOM   7250  CG  HIS A 476     -18.544 -19.882   0.013  1.00  0.74           C  
ATOM   7251  ND1 HIS A 476     -17.445 -19.057   0.102  1.00  0.74           N  
ATOM   7252  CD2 HIS A 476     -18.688 -20.180  -1.278  1.00  0.74           C  
ATOM   7253  CE1 HIS A 476     -16.948 -18.864  -1.122  1.00  0.74           C  
ATOM   7254  NE2 HIS A 476     -17.691 -19.545  -1.984  1.00  0.74           N  
ATOM   7255  H   HIS A 476     -19.266 -22.850   0.751  1.00  0.74           H  
ATOM   7256  HA  HIS A 476     -17.805 -20.939   2.486  1.00  0.74           H  
ATOM   7257 1HB  HIS A 476     -20.298 -20.730   0.786  1.00  0.74           H  
ATOM   7258 2HB  HIS A 476     -19.682 -19.401   1.750  1.00  0.74           H  
ATOM   7259  HD2 HIS A 476     -19.454 -20.797  -1.652  1.00  0.74           H  
ATOM   7260  HE1 HIS A 476     -16.081 -18.251  -1.370  1.00  0.74           H  
ATOM   7261  HE2 HIS A 476     -17.577 -19.604  -3.024  1.00  0.74           H  
ATOM   7262  N   ASN A 477     -20.051 -22.661   3.788  1.00  0.73           N  
ATOM   7263  CA  ASN A 477     -20.907 -22.948   4.943  1.00  0.73           C  
ATOM   7264  C   ASN A 477     -22.198 -22.129   4.960  1.00  0.73           C  
ATOM   7265  O   ASN A 477     -22.521 -21.486   5.962  1.00  0.73           O  
ATOM   7266  CB  ASN A 477     -20.137 -22.775   6.238  1.00  0.73           C  
ATOM   7267  CG  ASN A 477     -20.841 -23.394   7.433  1.00  0.73           C  
ATOM   7268  OD1 ASN A 477     -21.539 -24.409   7.302  1.00  0.73           O  
ATOM   7269  ND2 ASN A 477     -20.655 -22.806   8.594  1.00  0.73           N  
ATOM   7270  H   ASN A 477     -19.702 -23.470   3.281  1.00  0.73           H  
ATOM   7271  HA  ASN A 477     -21.204 -23.997   4.872  1.00  0.73           H  
ATOM   7272 1HB  ASN A 477     -19.151 -23.229   6.131  1.00  0.73           H  
ATOM   7273 2HB  ASN A 477     -19.989 -21.712   6.429  1.00  0.73           H  
ATOM   7274 1HD2 ASN A 477     -21.088 -23.174   9.417  1.00  0.73           H  
ATOM   7275 2HD2 ASN A 477     -20.080 -21.991   8.654  1.00  0.73           H  
ATOM   7276  N   LEU A 478     -22.940 -22.135   3.860  1.00  0.71           N  
ATOM   7277  CA  LEU A 478     -24.135 -21.314   3.815  1.00  0.71           C  
ATOM   7278  C   LEU A 478     -25.371 -22.079   4.327  1.00  0.71           C  
ATOM   7279  O   LEU A 478     -25.606 -23.211   3.906  1.00  0.71           O  
ATOM   7280  CB  LEU A 478     -24.319 -20.869   2.378  1.00  0.71           C  
ATOM   7281  CG  LEU A 478     -23.133 -20.099   1.838  1.00  0.71           C  
ATOM   7282  CD1 LEU A 478     -23.354 -19.807   0.409  1.00  0.71           C  
ATOM   7283  CD2 LEU A 478     -22.912 -18.819   2.641  1.00  0.71           C  
ATOM   7284  H   LEU A 478     -22.649 -22.697   3.057  1.00  0.71           H  
ATOM   7285  HA  LEU A 478     -23.937 -20.438   4.418  1.00  0.71           H  
ATOM   7286 1HB  LEU A 478     -24.453 -21.753   1.754  1.00  0.71           H  
ATOM   7287 2HB  LEU A 478     -25.206 -20.243   2.300  1.00  0.71           H  
ATOM   7288  HG  LEU A 478     -22.256 -20.727   1.922  1.00  0.71           H  
ATOM   7289 1HD1 LEU A 478     -22.494 -19.300   0.011  1.00  0.71           H  
ATOM   7290 2HD1 LEU A 478     -23.490 -20.737  -0.100  1.00  0.71           H  
ATOM   7291 3HD1 LEU A 478     -24.237 -19.186   0.285  1.00  0.71           H  
ATOM   7292 1HD2 LEU A 478     -22.043 -18.294   2.251  1.00  0.71           H  
ATOM   7293 2HD2 LEU A 478     -23.777 -18.178   2.568  1.00  0.71           H  
ATOM   7294 3HD2 LEU A 478     -22.736 -19.077   3.688  1.00  0.71           H  
ATOM   7295  N   PRO A 479     -26.255 -21.444   5.131  1.00  0.68           N  
ATOM   7296  CA  PRO A 479     -27.453 -22.015   5.745  1.00  0.68           C  
ATOM   7297  C   PRO A 479     -28.614 -22.127   4.778  1.00  0.68           C  
ATOM   7298  O   PRO A 479     -29.677 -21.521   4.981  1.00  0.68           O  
ATOM   7299  CB  PRO A 479     -27.781 -20.989   6.821  1.00  0.68           C  
ATOM   7300  CG  PRO A 479     -27.343 -19.703   6.230  1.00  0.68           C  
ATOM   7301  CD  PRO A 479     -26.064 -20.025   5.464  1.00  0.68           C  
ATOM   7302  HA  PRO A 479     -27.208 -22.993   6.186  1.00  0.68           H  
ATOM   7303 1HB  PRO A 479     -28.853 -21.006   7.060  1.00  0.68           H  
ATOM   7304 2HB  PRO A 479     -27.243 -21.221   7.745  1.00  0.68           H  
ATOM   7305 1HG  PRO A 479     -28.135 -19.291   5.583  1.00  0.68           H  
ATOM   7306 2HG  PRO A 479     -27.214 -18.996   7.038  1.00  0.68           H  
ATOM   7307 1HD  PRO A 479     -26.007 -19.401   4.559  1.00  0.68           H  
ATOM   7308 2HD  PRO A 479     -25.200 -19.895   6.137  1.00  0.68           H  
ATOM   7309  N   ILE A 480     -28.409 -22.903   3.730  1.00  0.66           N  
ATOM   7310  CA  ILE A 480     -29.419 -23.038   2.698  1.00  0.66           C  
ATOM   7311  C   ILE A 480     -30.173 -24.359   2.792  1.00  0.66           C  
ATOM   7312  O   ILE A 480     -29.576 -25.439   2.744  1.00  0.66           O  
ATOM   7313  CB  ILE A 480     -28.775 -22.858   1.321  1.00  0.66           C  
ATOM   7314  CG1 ILE A 480     -28.159 -21.435   1.248  1.00  0.66           C  
ATOM   7315  CG2 ILE A 480     -29.845 -23.058   0.211  1.00  0.66           C  
ATOM   7316  CD1 ILE A 480     -27.243 -21.214   0.093  1.00  0.66           C  
ATOM   7317  H   ILE A 480     -27.507 -23.369   3.645  1.00  0.66           H  
ATOM   7318  HA  ILE A 480     -30.125 -22.232   2.820  1.00  0.66           H  
ATOM   7319  HB  ILE A 480     -27.968 -23.579   1.194  1.00  0.66           H  
ATOM   7320 1HG1 ILE A 480     -28.966 -20.717   1.175  1.00  0.66           H  
ATOM   7321 2HG1 ILE A 480     -27.604 -21.239   2.162  1.00  0.66           H  
ATOM   7322 1HG2 ILE A 480     -29.389 -22.924  -0.767  1.00  0.66           H  
ATOM   7323 2HG2 ILE A 480     -30.260 -24.065   0.279  1.00  0.66           H  
ATOM   7324 3HG2 ILE A 480     -30.649 -22.327   0.343  1.00  0.66           H  
ATOM   7325 1HD1 ILE A 480     -26.856 -20.203   0.105  1.00  0.66           H  
ATOM   7326 2HD1 ILE A 480     -26.429 -21.905   0.179  1.00  0.66           H  
ATOM   7327 3HD1 ILE A 480     -27.776 -21.379  -0.828  1.00  0.66           H  
ATOM   7328  N   LYS A 481     -31.493 -24.262   2.917  1.00  0.64           N  
ATOM   7329  CA  LYS A 481     -32.342 -25.440   3.034  1.00  0.64           C  
ATOM   7330  C   LYS A 481     -33.004 -25.668   1.682  1.00  0.64           C  
ATOM   7331  O   LYS A 481     -33.883 -24.907   1.270  1.00  0.64           O  
ATOM   7332  CB  LYS A 481     -33.406 -25.233   4.106  1.00  0.64           C  
ATOM   7333  CG  LYS A 481     -32.883 -24.791   5.473  1.00  0.64           C  
ATOM   7334  CD  LYS A 481     -32.047 -25.852   6.106  1.00  0.64           C  
ATOM   7335  CE  LYS A 481     -31.705 -25.530   7.526  1.00  0.64           C  
ATOM   7336  NZ  LYS A 481     -30.620 -24.539   7.664  1.00  0.64           N  
ATOM   7337  H   LYS A 481     -31.907 -23.331   2.947  1.00  0.64           H  
ATOM   7338  HA  LYS A 481     -31.733 -26.312   3.277  1.00  0.64           H  
ATOM   7339 1HB  LYS A 481     -34.111 -24.510   3.762  1.00  0.64           H  
ATOM   7340 2HB  LYS A 481     -33.949 -26.167   4.250  1.00  0.64           H  
ATOM   7341 1HG  LYS A 481     -32.284 -23.879   5.357  1.00  0.64           H  
ATOM   7342 2HG  LYS A 481     -33.724 -24.568   6.127  1.00  0.64           H  
ATOM   7343 1HD  LYS A 481     -32.581 -26.776   6.092  1.00  0.64           H  
ATOM   7344 2HD  LYS A 481     -31.116 -25.974   5.543  1.00  0.64           H  
ATOM   7345 1HE  LYS A 481     -32.592 -25.141   8.019  1.00  0.64           H  
ATOM   7346 2HE  LYS A 481     -31.413 -26.431   8.008  1.00  0.64           H  
ATOM   7347 1HZ  LYS A 481     -30.478 -24.412   8.669  1.00  0.64           H  
ATOM   7348 2HZ  LYS A 481     -29.732 -24.900   7.237  1.00  0.64           H  
ATOM   7349 3HZ  LYS A 481     -30.893 -23.669   7.239  1.00  0.64           H  
ATOM   7350  N   LEU A 482     -32.563 -26.704   0.996  1.00  0.63           N  
ATOM   7351  CA  LEU A 482     -33.000 -27.006  -0.355  1.00  0.63           C  
ATOM   7352  C   LEU A 482     -34.063 -28.094  -0.378  1.00  0.63           C  
ATOM   7353  O   LEU A 482     -33.849 -29.185   0.148  1.00  0.63           O  
ATOM   7354  CB  LEU A 482     -31.779 -27.417  -1.184  1.00  0.63           C  
ATOM   7355  CG  LEU A 482     -32.021 -27.861  -2.630  1.00  0.63           C  
ATOM   7356  CD1 LEU A 482     -32.543 -26.702  -3.439  1.00  0.63           C  
ATOM   7357  CD2 LEU A 482     -30.711 -28.374  -3.218  1.00  0.63           C  
ATOM   7358  H   LEU A 482     -31.874 -27.313   1.433  1.00  0.63           H  
ATOM   7359  HA  LEU A 482     -33.418 -26.105  -0.786  1.00  0.63           H  
ATOM   7360 1HB  LEU A 482     -31.093 -26.570  -1.218  1.00  0.63           H  
ATOM   7361 2HB  LEU A 482     -31.291 -28.218  -0.664  1.00  0.63           H  
ATOM   7362  HG  LEU A 482     -32.770 -28.647  -2.652  1.00  0.63           H  
ATOM   7363 1HD1 LEU A 482     -32.708 -27.015  -4.455  1.00  0.63           H  
ATOM   7364 2HD1 LEU A 482     -33.470 -26.363  -3.016  1.00  0.63           H  
ATOM   7365 3HD1 LEU A 482     -31.820 -25.902  -3.424  1.00  0.63           H  
ATOM   7366 1HD2 LEU A 482     -30.863 -28.672  -4.244  1.00  0.63           H  
ATOM   7367 2HD2 LEU A 482     -29.970 -27.588  -3.176  1.00  0.63           H  
ATOM   7368 3HD2 LEU A 482     -30.359 -29.214  -2.667  1.00  0.63           H  
ATOM   7369  N   PHE A 483     -35.203 -27.790  -0.979  1.00  0.63           N  
ATOM   7370  CA  PHE A 483     -36.306 -28.731  -1.092  1.00  0.63           C  
ATOM   7371  C   PHE A 483     -36.447 -29.149  -2.536  1.00  0.63           C  
ATOM   7372  O   PHE A 483     -36.594 -28.292  -3.415  1.00  0.63           O  
ATOM   7373  CB  PHE A 483     -37.605 -28.107  -0.603  1.00  0.63           C  
ATOM   7374  CG  PHE A 483     -37.528 -27.770   0.833  1.00  0.63           C  
ATOM   7375  CD1 PHE A 483     -37.111 -26.510   1.254  1.00  0.63           C  
ATOM   7376  CD2 PHE A 483     -37.804 -28.722   1.772  1.00  0.63           C  
ATOM   7377  CE1 PHE A 483     -36.997 -26.226   2.590  1.00  0.63           C  
ATOM   7378  CE2 PHE A 483     -37.678 -28.449   3.097  1.00  0.63           C  
ATOM   7379  CZ  PHE A 483     -37.281 -27.206   3.511  1.00  0.63           C  
ATOM   7380  H   PHE A 483     -35.301 -26.862  -1.371  1.00  0.63           H  
ATOM   7381  HA  PHE A 483     -36.088 -29.608  -0.490  1.00  0.63           H  
ATOM   7382 1HB  PHE A 483     -37.818 -27.226  -1.165  1.00  0.63           H  
ATOM   7383 2HB  PHE A 483     -38.426 -28.807  -0.753  1.00  0.63           H  
ATOM   7384  HD1 PHE A 483     -36.865 -25.748   0.514  1.00  0.63           H  
ATOM   7385  HD2 PHE A 483     -38.110 -29.718   1.447  1.00  0.63           H  
ATOM   7386  HE1 PHE A 483     -36.666 -25.238   2.912  1.00  0.63           H  
ATOM   7387  HE2 PHE A 483     -37.880 -29.220   3.822  1.00  0.63           H  
ATOM   7388  HZ  PHE A 483     -37.184 -27.009   4.564  1.00  0.63           H  
ATOM   7389  N   ILE A 484     -36.352 -30.452  -2.788  1.00  0.64           N  
ATOM   7390  CA  ILE A 484     -36.408 -30.946  -4.155  1.00  0.64           C  
ATOM   7391  C   ILE A 484     -37.696 -31.650  -4.528  1.00  0.64           C  
ATOM   7392  O   ILE A 484     -38.061 -32.700  -4.000  1.00  0.64           O  
ATOM   7393  CB  ILE A 484     -35.223 -31.858  -4.443  1.00  0.64           C  
ATOM   7394  CG1 ILE A 484     -34.004 -31.142  -4.166  1.00  0.64           C  
ATOM   7395  CG2 ILE A 484     -35.254 -32.318  -5.888  1.00  0.64           C  
ATOM   7396  CD1 ILE A 484     -33.890 -29.929  -5.038  1.00  0.64           C  
ATOM   7397  H   ILE A 484     -36.224 -31.096  -2.007  1.00  0.64           H  
ATOM   7398  HA  ILE A 484     -36.301 -30.096  -4.811  1.00  0.64           H  
ATOM   7399  HB  ILE A 484     -35.252 -32.716  -3.800  1.00  0.64           H  
ATOM   7400 1HG1 ILE A 484     -33.986 -30.833  -3.120  1.00  0.64           H  
ATOM   7401 2HG1 ILE A 484     -33.185 -31.812  -4.323  1.00  0.64           H  
ATOM   7402 1HG2 ILE A 484     -34.398 -32.957  -6.084  1.00  0.64           H  
ATOM   7403 2HG2 ILE A 484     -36.172 -32.870  -6.081  1.00  0.64           H  
ATOM   7404 3HG2 ILE A 484     -35.212 -31.443  -6.537  1.00  0.64           H  
ATOM   7405 1HD1 ILE A 484     -32.984 -29.410  -4.839  1.00  0.64           H  
ATOM   7406 2HD1 ILE A 484     -33.905 -30.236  -6.081  1.00  0.64           H  
ATOM   7407 3HD1 ILE A 484     -34.724 -29.268  -4.855  1.00  0.64           H  
ATOM   7408  N   PHE A 485     -38.374 -31.088  -5.503  1.00  0.65           N  
ATOM   7409  CA  PHE A 485     -39.653 -31.610  -5.939  1.00  0.65           C  
ATOM   7410  C   PHE A 485     -39.359 -32.754  -6.911  1.00  0.65           C  
ATOM   7411  O   PHE A 485     -39.228 -32.549  -8.124  1.00  0.65           O  
ATOM   7412  CB  PHE A 485     -40.447 -30.486  -6.600  1.00  0.65           C  
ATOM   7413  CG  PHE A 485     -40.809 -29.307  -5.654  1.00  0.65           C  
ATOM   7414  CD1 PHE A 485     -39.822 -28.717  -4.871  1.00  0.65           C  
ATOM   7415  CD2 PHE A 485     -42.085 -28.742  -5.603  1.00  0.65           C  
ATOM   7416  CE1 PHE A 485     -40.082 -27.659  -4.050  1.00  0.65           C  
ATOM   7417  CE2 PHE A 485     -42.349 -27.664  -4.765  1.00  0.65           C  
ATOM   7418  CZ  PHE A 485     -41.335 -27.132  -3.989  1.00  0.65           C  
ATOM   7419  H   PHE A 485     -37.998 -30.238  -5.925  1.00  0.65           H  
ATOM   7420  HA  PHE A 485     -40.202 -32.004  -5.081  1.00  0.65           H  
ATOM   7421 1HB  PHE A 485     -39.910 -30.089  -7.430  1.00  0.65           H  
ATOM   7422 2HB  PHE A 485     -41.374 -30.894  -6.991  1.00  0.65           H  
ATOM   7423  HD1 PHE A 485     -38.818 -29.106  -4.904  1.00  0.65           H  
ATOM   7424  HD2 PHE A 485     -42.883 -29.159  -6.223  1.00  0.65           H  
ATOM   7425  HE1 PHE A 485     -39.278 -27.238  -3.445  1.00  0.65           H  
ATOM   7426  HE2 PHE A 485     -43.353 -27.232  -4.723  1.00  0.65           H  
ATOM   7427  HZ  PHE A 485     -41.522 -26.296  -3.341  1.00  0.65           H  
ATOM   7428  N   ASN A 486     -39.128 -33.938  -6.344  1.00  0.68           N  
ATOM   7429  CA  ASN A 486     -38.706 -35.118  -7.102  1.00  0.68           C  
ATOM   7430  C   ASN A 486     -39.897 -35.803  -7.766  1.00  0.68           C  
ATOM   7431  O   ASN A 486     -40.830 -36.264  -7.099  1.00  0.68           O  
ATOM   7432  CB  ASN A 486     -37.892 -36.098  -6.242  1.00  0.68           C  
ATOM   7433  CG  ASN A 486     -37.310 -37.270  -7.071  1.00  0.68           C  
ATOM   7434  OD1 ASN A 486     -37.872 -37.704  -8.088  1.00  0.68           O  
ATOM   7435  ND2 ASN A 486     -36.172 -37.786  -6.667  1.00  0.68           N  
ATOM   7436  H   ASN A 486     -39.242 -34.012  -5.327  1.00  0.68           H  
ATOM   7437  HA  ASN A 486     -38.071 -34.791  -7.912  1.00  0.68           H  
ATOM   7438 1HB  ASN A 486     -37.072 -35.565  -5.756  1.00  0.68           H  
ATOM   7439 2HB  ASN A 486     -38.522 -36.509  -5.453  1.00  0.68           H  
ATOM   7440 1HD2 ASN A 486     -35.761 -38.539  -7.181  1.00  0.68           H  
ATOM   7441 2HD2 ASN A 486     -35.685 -37.452  -5.845  1.00  0.68           H  
ATOM   7442  N   ASN A 487     -39.909 -35.774  -9.101  1.00  0.71           N  
ATOM   7443  CA  ASN A 487     -41.003 -36.322  -9.898  1.00  0.71           C  
ATOM   7444  C   ASN A 487     -40.498 -37.360 -10.881  1.00  0.71           C  
ATOM   7445  O   ASN A 487     -41.136 -37.603 -11.919  1.00  0.71           O  
ATOM   7446  CB  ASN A 487     -41.680 -35.216 -10.662  1.00  0.71           C  
ATOM   7447  CG  ASN A 487     -42.479 -34.312  -9.828  1.00  0.71           C  
ATOM   7448  OD1 ASN A 487     -43.615 -34.664  -9.528  1.00  0.71           O  
ATOM   7449  ND2 ASN A 487     -41.944 -33.175  -9.438  1.00  0.71           N  
ATOM   7450  H   ASN A 487     -39.103 -35.380  -9.607  1.00  0.71           H  
ATOM   7451  HA  ASN A 487     -41.720 -36.811  -9.236  1.00  0.71           H  
ATOM   7452 1HB  ASN A 487     -40.915 -34.626 -11.179  1.00  0.71           H  
ATOM   7453 2HB  ASN A 487     -42.324 -35.646 -11.428  1.00  0.71           H  
ATOM   7454 1HD2 ASN A 487     -42.478 -32.533  -8.890  1.00  0.71           H  
ATOM   7455 2HD2 ASN A 487     -41.002 -32.936  -9.716  1.00  0.71           H  
ATOM   7456  N   ASP A 488     -39.338 -37.945 -10.569  1.00  0.74           N  
ATOM   7457  CA  ASP A 488     -38.677 -38.925 -11.433  1.00  0.74           C  
ATOM   7458  C   ASP A 488     -38.437 -38.363 -12.839  1.00  0.74           C  
ATOM   7459  O   ASP A 488     -38.502 -39.102 -13.816  1.00  0.74           O  
ATOM   7460  CB  ASP A 488     -39.533 -40.203 -11.546  1.00  0.74           C  
ATOM   7461  CG  ASP A 488     -39.665 -41.005 -10.230  1.00  0.74           C  
ATOM   7462  OD1 ASP A 488     -38.652 -41.402  -9.674  1.00  0.74           O  
ATOM   7463  OD2 ASP A 488     -40.769 -41.209  -9.792  1.00  0.74           O  
ATOM   7464  H   ASP A 488     -38.893 -37.694  -9.686  1.00  0.74           H  
ATOM   7465  HA  ASP A 488     -37.712 -39.175 -10.990  1.00  0.74           H  
ATOM   7466 1HB  ASP A 488     -40.531 -39.965 -11.905  1.00  0.74           H  
ATOM   7467 2HB  ASP A 488     -39.089 -40.852 -12.296  1.00  0.74           H  
ATOM   7468  N   GLY A 489     -38.116 -37.074 -12.946  1.00  0.78           N  
ATOM   7469  CA  GLY A 489     -37.923 -36.447 -14.249  1.00  0.78           C  
ATOM   7470  C   GLY A 489     -38.549 -35.058 -14.196  1.00  0.78           C  
ATOM   7471  O   GLY A 489     -39.494 -34.827 -13.441  1.00  0.78           O  
ATOM   7472  H   GLY A 489     -38.028 -36.476 -12.112  1.00  0.78           H  
ATOM   7473 1HA  GLY A 489     -36.866 -36.384 -14.493  1.00  0.78           H  
ATOM   7474 2HA  GLY A 489     -38.402 -37.041 -15.022  1.00  0.78           H  
ATOM   7475  N   TYR A 490     -38.074 -34.140 -15.026  1.00  0.82           N  
ATOM   7476  CA  TYR A 490     -38.583 -32.780 -14.927  1.00  0.82           C  
ATOM   7477  C   TYR A 490     -40.079 -32.647 -15.238  1.00  0.82           C  
ATOM   7478  O   TYR A 490     -40.552 -32.888 -16.358  1.00  0.82           O  
ATOM   7479  CB  TYR A 490     -37.727 -31.869 -15.783  1.00  0.82           C  
ATOM   7480  CG  TYR A 490     -38.078 -30.438 -15.648  1.00  0.82           C  
ATOM   7481  CD1 TYR A 490     -38.258 -29.876 -14.390  1.00  0.82           C  
ATOM   7482  CD2 TYR A 490     -38.153 -29.672 -16.754  1.00  0.82           C  
ATOM   7483  CE1 TYR A 490     -38.556 -28.551 -14.291  1.00  0.82           C  
ATOM   7484  CE2 TYR A 490     -38.435 -28.353 -16.663  1.00  0.82           C  
ATOM   7485  CZ  TYR A 490     -38.644 -27.795 -15.445  1.00  0.82           C  
ATOM   7486  OH  TYR A 490     -38.927 -26.488 -15.357  1.00  0.82           O  
ATOM   7487  H   TYR A 490     -37.331 -34.369 -15.667  1.00  0.82           H  
ATOM   7488  HA  TYR A 490     -38.448 -32.461 -13.891  1.00  0.82           H  
ATOM   7489 1HB  TYR A 490     -36.680 -31.999 -15.534  1.00  0.82           H  
ATOM   7490 2HB  TYR A 490     -37.848 -32.145 -16.831  1.00  0.82           H  
ATOM   7491  HD1 TYR A 490     -38.173 -30.493 -13.493  1.00  0.82           H  
ATOM   7492  HD2 TYR A 490     -37.976 -30.122 -17.705  1.00  0.82           H  
ATOM   7493  HE1 TYR A 490     -38.713 -28.092 -13.322  1.00  0.82           H  
ATOM   7494  HE2 TYR A 490     -38.492 -27.739 -17.562  1.00  0.82           H  
ATOM   7495  HH  TYR A 490     -38.648 -26.031 -16.159  1.00  0.82           H  
ATOM   7496  N   LEU A 491     -40.804 -32.210 -14.217  1.00  0.86           N  
ATOM   7497  CA  LEU A 491     -42.249 -32.118 -14.238  1.00  0.86           C  
ATOM   7498  C   LEU A 491     -42.815 -31.086 -15.215  1.00  0.86           C  
ATOM   7499  O   LEU A 491     -43.869 -31.321 -15.804  1.00  0.86           O  
ATOM   7500  CB  LEU A 491     -42.760 -31.848 -12.827  1.00  0.86           C  
ATOM   7501  CG  LEU A 491     -44.270 -31.928 -12.664  1.00  0.86           C  
ATOM   7502  CD1 LEU A 491     -44.768 -33.321 -13.044  1.00  0.86           C  
ATOM   7503  CD2 LEU A 491     -44.667 -31.612 -11.232  1.00  0.86           C  
ATOM   7504  H   LEU A 491     -40.319 -32.011 -13.351  1.00  0.86           H  
ATOM   7505  HA  LEU A 491     -42.627 -33.095 -14.535  1.00  0.86           H  
ATOM   7506 1HB  LEU A 491     -42.311 -32.569 -12.164  1.00  0.86           H  
ATOM   7507 2HB  LEU A 491     -42.439 -30.852 -12.519  1.00  0.86           H  
ATOM   7508  HG  LEU A 491     -44.709 -31.232 -13.331  1.00  0.86           H  
ATOM   7509 1HD1 LEU A 491     -45.858 -33.361 -12.945  1.00  0.86           H  
ATOM   7510 2HD1 LEU A 491     -44.495 -33.532 -14.060  1.00  0.86           H  
ATOM   7511 3HD1 LEU A 491     -44.324 -34.068 -12.386  1.00  0.86           H  
ATOM   7512 1HD2 LEU A 491     -45.739 -31.658 -11.139  1.00  0.86           H  
ATOM   7513 2HD2 LEU A 491     -44.238 -32.319 -10.567  1.00  0.86           H  
ATOM   7514 3HD2 LEU A 491     -44.334 -30.632 -10.968  1.00  0.86           H  
ATOM   7515  N   MET A 492     -42.166 -29.930 -15.381  1.00  0.90           N  
ATOM   7516  CA  MET A 492     -42.774 -28.928 -16.261  1.00  0.90           C  
ATOM   7517  C   MET A 492     -42.819 -29.436 -17.705  1.00  0.90           C  
ATOM   7518  O   MET A 492     -43.742 -29.115 -18.466  1.00  0.90           O  
ATOM   7519  CB  MET A 492     -42.041 -27.596 -16.196  1.00  0.90           C  
ATOM   7520  CG  MET A 492     -42.822 -26.435 -16.780  1.00  0.90           C  
ATOM   7521  SD  MET A 492     -44.309 -26.082 -15.817  1.00  0.90           S  
ATOM   7522  CE  MET A 492     -45.263 -25.047 -16.910  1.00  0.90           C  
ATOM   7523  H   MET A 492     -41.296 -29.749 -14.902  1.00  0.90           H  
ATOM   7524  HA  MET A 492     -43.802 -28.767 -15.936  1.00  0.90           H  
ATOM   7525 1HB  MET A 492     -41.761 -27.359 -15.171  1.00  0.90           H  
ATOM   7526 2HB  MET A 492     -41.140 -27.670 -16.778  1.00  0.90           H  
ATOM   7527 1HG  MET A 492     -42.195 -25.543 -16.797  1.00  0.90           H  
ATOM   7528 2HG  MET A 492     -43.117 -26.672 -17.803  1.00  0.90           H  
ATOM   7529 1HE  MET A 492     -46.200 -24.769 -16.423  1.00  0.90           H  
ATOM   7530 2HE  MET A 492     -44.697 -24.145 -17.145  1.00  0.90           H  
ATOM   7531 3HE  MET A 492     -45.482 -25.589 -17.829  1.00  0.90           H  
ATOM   7532  N   ILE A 493     -41.832 -30.246 -18.101  1.00  0.95           N  
ATOM   7533  CA  ILE A 493     -41.873 -30.793 -19.446  1.00  0.95           C  
ATOM   7534  C   ILE A 493     -43.013 -31.788 -19.514  1.00  0.95           C  
ATOM   7535  O   ILE A 493     -43.722 -31.839 -20.516  1.00  0.95           O  
ATOM   7536  CB  ILE A 493     -40.585 -31.447 -19.930  1.00  0.95           C  
ATOM   7537  CG1 ILE A 493     -39.500 -30.432 -20.089  1.00  0.95           C  
ATOM   7538  CG2 ILE A 493     -40.872 -32.057 -21.297  1.00  0.95           C  
ATOM   7539  CD1 ILE A 493     -38.139 -31.058 -20.298  1.00  0.95           C  
ATOM   7540  H   ILE A 493     -41.086 -30.496 -17.465  1.00  0.95           H  
ATOM   7541  HA  ILE A 493     -42.090 -29.984 -20.141  1.00  0.95           H  
ATOM   7542  HB  ILE A 493     -40.260 -32.206 -19.216  1.00  0.95           H  
ATOM   7543 1HG1 ILE A 493     -39.725 -29.808 -20.954  1.00  0.95           H  
ATOM   7544 2HG1 ILE A 493     -39.494 -29.800 -19.220  1.00  0.95           H  
ATOM   7545 1HG2 ILE A 493     -39.974 -32.538 -21.682  1.00  0.95           H  
ATOM   7546 2HG2 ILE A 493     -41.663 -32.782 -21.211  1.00  0.95           H  
ATOM   7547 3HG2 ILE A 493     -41.186 -31.271 -21.984  1.00  0.95           H  
ATOM   7548 1HD1 ILE A 493     -37.391 -30.273 -20.412  1.00  0.95           H  
ATOM   7549 2HD1 ILE A 493     -37.886 -31.682 -19.441  1.00  0.95           H  
ATOM   7550 3HD1 ILE A 493     -38.158 -31.675 -21.196  1.00  0.95           H  
ATOM   7551  N   LYS A 494     -43.187 -32.602 -18.459  1.00  1.01           N  
ATOM   7552  CA  LYS A 494     -44.286 -33.571 -18.452  1.00  1.01           C  
ATOM   7553  C   LYS A 494     -45.629 -32.843 -18.599  1.00  1.01           C  
ATOM   7554  O   LYS A 494     -46.530 -33.304 -19.308  1.00  1.01           O  
ATOM   7555  CB  LYS A 494     -44.317 -34.376 -17.142  1.00  1.01           C  
ATOM   7556  CG  LYS A 494     -43.171 -35.344 -16.955  1.00  1.01           C  
ATOM   7557  CD  LYS A 494     -43.266 -36.174 -15.648  1.00  1.01           C  
ATOM   7558  CE  LYS A 494     -42.008 -37.019 -15.468  1.00  1.01           C  
ATOM   7559  NZ  LYS A 494     -42.076 -37.968 -14.310  1.00  1.01           N  
ATOM   7560  H   LYS A 494     -42.543 -32.553 -17.666  1.00  1.01           H  
ATOM   7561  HA  LYS A 494     -44.164 -34.249 -19.292  1.00  1.01           H  
ATOM   7562 1HB  LYS A 494     -44.299 -33.694 -16.318  1.00  1.01           H  
ATOM   7563 2HB  LYS A 494     -45.240 -34.930 -17.063  1.00  1.01           H  
ATOM   7564 1HG  LYS A 494     -43.166 -36.030 -17.790  1.00  1.01           H  
ATOM   7565 2HG  LYS A 494     -42.236 -34.783 -16.951  1.00  1.01           H  
ATOM   7566 1HD  LYS A 494     -43.363 -35.518 -14.787  1.00  1.01           H  
ATOM   7567 2HD  LYS A 494     -44.133 -36.833 -15.682  1.00  1.01           H  
ATOM   7568 1HE  LYS A 494     -41.838 -37.583 -16.369  1.00  1.01           H  
ATOM   7569 2HE  LYS A 494     -41.168 -36.342 -15.309  1.00  1.01           H  
ATOM   7570 1HZ  LYS A 494     -41.204 -38.480 -14.255  1.00  1.01           H  
ATOM   7571 2HZ  LYS A 494     -42.208 -37.491 -13.417  1.00  1.01           H  
ATOM   7572 3HZ  LYS A 494     -42.824 -38.657 -14.468  1.00  1.01           H  
ATOM   7573  N   HIS A 495     -45.749 -31.665 -17.971  1.00  1.10           N  
ATOM   7574  CA  HIS A 495     -46.983 -30.890 -18.074  1.00  1.10           C  
ATOM   7575  C   HIS A 495     -47.201 -30.425 -19.506  1.00  1.10           C  
ATOM   7576  O   HIS A 495     -48.328 -30.476 -20.030  1.00  1.10           O  
ATOM   7577  CB  HIS A 495     -46.930 -29.627 -17.202  1.00  1.10           C  
ATOM   7578  CG  HIS A 495     -46.978 -29.850 -15.764  1.00  1.10           C  
ATOM   7579  ND1 HIS A 495     -46.752 -28.844 -14.855  1.00  1.10           N  
ATOM   7580  CD2 HIS A 495     -47.227 -30.944 -15.048  1.00  1.10           C  
ATOM   7581  CE1 HIS A 495     -46.870 -29.329 -13.649  1.00  1.10           C  
ATOM   7582  NE2 HIS A 495     -47.166 -30.577 -13.741  1.00  1.10           N  
ATOM   7583  H   HIS A 495     -44.986 -31.338 -17.377  1.00  1.10           H  
ATOM   7584  HA  HIS A 495     -47.834 -31.501 -17.776  1.00  1.10           H  
ATOM   7585 1HB  HIS A 495     -46.018 -29.078 -17.417  1.00  1.10           H  
ATOM   7586 2HB  HIS A 495     -47.759 -28.977 -17.466  1.00  1.10           H  
ATOM   7587  HD2 HIS A 495     -47.453 -31.935 -15.434  1.00  1.10           H  
ATOM   7588  HE1 HIS A 495     -46.757 -28.795 -12.715  1.00  1.10           H  
ATOM   7589  HE2 HIS A 495     -47.338 -31.178 -12.936  1.00  1.10           H  
ATOM   7590  N   THR A 496     -46.111 -29.979 -20.136  1.00  1.23           N  
ATOM   7591  CA  THR A 496     -46.140 -29.483 -21.498  1.00  1.23           C  
ATOM   7592  C   THR A 496     -46.473 -30.586 -22.491  1.00  1.23           C  
ATOM   7593  O   THR A 496     -47.336 -30.420 -23.355  1.00  1.23           O  
ATOM   7594  CB  THR A 496     -44.787 -28.860 -21.865  1.00  1.23           C  
ATOM   7595  OG1 THR A 496     -44.510 -27.755 -20.989  1.00  1.23           O  
ATOM   7596  CG2 THR A 496     -44.807 -28.396 -23.290  1.00  1.23           C  
ATOM   7597  H   THR A 496     -45.224 -29.949 -19.628  1.00  1.23           H  
ATOM   7598  HA  THR A 496     -46.910 -28.715 -21.570  1.00  1.23           H  
ATOM   7599  HB  THR A 496     -44.004 -29.603 -21.749  1.00  1.23           H  
ATOM   7600  HG1 THR A 496     -44.366 -28.102 -20.081  1.00  1.23           H  
ATOM   7601 1HG2 THR A 496     -43.843 -27.962 -23.545  1.00  1.23           H  
ATOM   7602 2HG2 THR A 496     -45.005 -29.251 -23.933  1.00  1.23           H  
ATOM   7603 3HG2 THR A 496     -45.588 -27.649 -23.417  1.00  1.23           H  
ATOM   7604  N   GLN A 497     -45.827 -31.743 -22.355  1.00  1.41           N  
ATOM   7605  CA  GLN A 497     -46.099 -32.817 -23.292  1.00  1.41           C  
ATOM   7606  C   GLN A 497     -47.535 -33.271 -23.165  1.00  1.41           C  
ATOM   7607  O   GLN A 497     -48.241 -33.418 -24.167  1.00  1.41           O  
ATOM   7608  CB  GLN A 497     -45.174 -34.024 -23.055  1.00  1.41           C  
ATOM   7609  CG  GLN A 497     -43.698 -33.842 -23.460  1.00  1.41           C  
ATOM   7610  CD  GLN A 497     -42.828 -35.009 -22.931  1.00  1.41           C  
ATOM   7611  OE1 GLN A 497     -41.877 -35.554 -23.560  1.00  1.41           O  
ATOM   7612  NE2 GLN A 497     -43.191 -35.366 -21.720  1.00  1.41           N  
ATOM   7613  H   GLN A 497     -45.132 -31.854 -21.623  1.00  1.41           H  
ATOM   7614  HA  GLN A 497     -45.937 -32.433 -24.286  1.00  1.41           H  
ATOM   7615 1HB  GLN A 497     -45.191 -34.274 -21.988  1.00  1.41           H  
ATOM   7616 2HB  GLN A 497     -45.571 -34.895 -23.593  1.00  1.41           H  
ATOM   7617 1HG  GLN A 497     -43.627 -33.819 -24.547  1.00  1.41           H  
ATOM   7618 2HG  GLN A 497     -43.334 -32.907 -23.034  1.00  1.41           H  
ATOM   7619 1HE2 GLN A 497     -42.704 -36.084 -21.199  1.00  1.41           H  
ATOM   7620 2HE2 GLN A 497     -43.954 -34.878 -21.290  1.00  1.41           H  
ATOM   7621  N   LYS A 498     -48.029 -33.380 -21.930  1.00  1.66           N  
ATOM   7622  CA  LYS A 498     -49.395 -33.820 -21.769  1.00  1.66           C  
ATOM   7623  C   LYS A 498     -50.365 -32.873 -22.445  1.00  1.66           C  
ATOM   7624  O   LYS A 498     -51.257 -33.328 -23.174  1.00  1.66           O  
ATOM   7625  CB  LYS A 498     -49.785 -33.956 -20.301  1.00  1.66           C  
ATOM   7626  CG  LYS A 498     -51.236 -34.463 -20.104  1.00  1.66           C  
ATOM   7627  CD  LYS A 498     -51.619 -34.591 -18.635  1.00  1.66           C  
ATOM   7628  CE  LYS A 498     -53.091 -35.000 -18.461  1.00  1.66           C  
ATOM   7629  NZ  LYS A 498     -53.369 -36.364 -19.002  1.00  1.66           N  
ATOM   7630  H   LYS A 498     -47.446 -33.222 -21.106  1.00  1.66           H  
ATOM   7631  HA  LYS A 498     -49.483 -34.785 -22.241  1.00  1.66           H  
ATOM   7632 1HB  LYS A 498     -49.102 -34.638 -19.812  1.00  1.66           H  
ATOM   7633 2HB  LYS A 498     -49.684 -32.986 -19.806  1.00  1.66           H  
ATOM   7634 1HG  LYS A 498     -51.923 -33.766 -20.587  1.00  1.66           H  
ATOM   7635 2HG  LYS A 498     -51.341 -35.438 -20.579  1.00  1.66           H  
ATOM   7636 1HD  LYS A 498     -50.982 -35.318 -18.139  1.00  1.66           H  
ATOM   7637 2HD  LYS A 498     -51.475 -33.624 -18.164  1.00  1.66           H  
ATOM   7638 1HE  LYS A 498     -53.337 -34.998 -17.407  1.00  1.66           H  
ATOM   7639 2HE  LYS A 498     -53.724 -34.279 -18.975  1.00  1.66           H  
ATOM   7640 1HZ  LYS A 498     -54.344 -36.590 -18.862  1.00  1.66           H  
ATOM   7641 2HZ  LYS A 498     -53.158 -36.387 -19.988  1.00  1.66           H  
ATOM   7642 3HZ  LYS A 498     -52.795 -37.042 -18.520  1.00  1.66           H  
ATOM   7643  N   SER A 499     -50.175 -31.567 -22.189  1.00  1.96           N  
ATOM   7644  CA  SER A 499     -51.024 -30.487 -22.671  1.00  1.96           C  
ATOM   7645  C   SER A 499     -51.023 -30.305 -24.186  1.00  1.96           C  
ATOM   7646  O   SER A 499     -52.065 -30.015 -24.779  1.00  1.96           O  
ATOM   7647  CB  SER A 499     -50.547 -29.186 -22.060  1.00  1.96           C  
ATOM   7648  OG  SER A 499     -50.681 -29.201 -20.655  1.00  1.96           O  
ATOM   7649  H   SER A 499     -49.398 -31.299 -21.582  1.00  1.96           H  
ATOM   7650  HA  SER A 499     -52.044 -30.691 -22.348  1.00  1.96           H  
ATOM   7651 1HB  SER A 499     -49.501 -29.025 -22.327  1.00  1.96           H  
ATOM   7652 2HB  SER A 499     -51.122 -28.362 -22.478  1.00  1.96           H  
ATOM   7653  HG  SER A 499     -49.959 -29.809 -20.345  1.00  1.96           H  
ATOM   7654  N   LEU A 500     -49.855 -30.443 -24.812  1.00  2.24           N  
ATOM   7655  CA  LEU A 500     -49.738 -30.195 -26.241  1.00  2.24           C  
ATOM   7656  C   LEU A 500     -49.884 -31.421 -27.128  1.00  2.24           C  
ATOM   7657  O   LEU A 500     -50.403 -31.315 -28.241  1.00  2.24           O  
ATOM   7658  CB  LEU A 500     -48.369 -29.601 -26.555  1.00  2.24           C  
ATOM   7659  CG  LEU A 500     -48.024 -28.289 -25.920  1.00  2.24           C  
ATOM   7660  CD1 LEU A 500     -46.615 -27.939 -26.323  1.00  2.24           C  
ATOM   7661  CD2 LEU A 500     -48.991 -27.245 -26.355  1.00  2.24           C  
ATOM   7662  H   LEU A 500     -49.019 -30.674 -24.274  1.00  2.24           H  
ATOM   7663  HA  LEU A 500     -50.510 -29.481 -26.521  1.00  2.24           H  
ATOM   7664 1HB  LEU A 500     -47.626 -30.310 -26.208  1.00  2.24           H  
ATOM   7665 2HB  LEU A 500     -48.267 -29.503 -27.634  1.00  2.24           H  
ATOM   7666  HG  LEU A 500     -48.055 -28.387 -24.832  1.00  2.24           H  
ATOM   7667 1HD1 LEU A 500     -46.323 -26.995 -25.864  1.00  2.24           H  
ATOM   7668 2HD1 LEU A 500     -45.946 -28.727 -25.996  1.00  2.24           H  
ATOM   7669 3HD1 LEU A 500     -46.560 -27.850 -27.406  1.00  2.24           H  
ATOM   7670 1HD2 LEU A 500     -48.725 -26.293 -25.896  1.00  2.24           H  
ATOM   7671 2HD2 LEU A 500     -48.944 -27.157 -27.430  1.00  2.24           H  
ATOM   7672 3HD2 LEU A 500     -50.000 -27.530 -26.052  1.00  2.24           H  
ATOM   7673  N   PHE A 501     -49.403 -32.579 -26.675  1.00  2.41           N  
ATOM   7674  CA  PHE A 501     -49.381 -33.739 -27.551  1.00  2.41           C  
ATOM   7675  C   PHE A 501     -50.289 -34.879 -27.112  1.00  2.41           C  
ATOM   7676  O   PHE A 501     -50.125 -36.006 -27.578  1.00  2.41           O  
ATOM   7677  CB  PHE A 501     -47.948 -34.231 -27.680  1.00  2.41           C  
ATOM   7678  CG  PHE A 501     -47.040 -33.132 -28.135  1.00  2.41           C  
ATOM   7679  CD1 PHE A 501     -46.163 -32.590 -27.245  1.00  2.41           C  
ATOM   7680  CD2 PHE A 501     -47.112 -32.595 -29.407  1.00  2.41           C  
ATOM   7681  CE1 PHE A 501     -45.339 -31.539 -27.583  1.00  2.41           C  
ATOM   7682  CE2 PHE A 501     -46.296 -31.537 -29.767  1.00  2.41           C  
ATOM   7683  CZ  PHE A 501     -45.406 -31.008 -28.850  1.00  2.41           C  
ATOM   7684  H   PHE A 501     -49.007 -32.670 -25.740  1.00  2.41           H  
ATOM   7685  HA  PHE A 501     -49.712 -33.424 -28.540  1.00  2.41           H  
ATOM   7686 1HB  PHE A 501     -47.598 -34.595 -26.705  1.00  2.41           H  
ATOM   7687 2HB  PHE A 501     -47.890 -35.058 -28.388  1.00  2.41           H  
ATOM   7688  HD1 PHE A 501     -46.135 -33.019 -26.265  1.00  2.41           H  
ATOM   7689  HD2 PHE A 501     -47.826 -33.005 -30.123  1.00  2.41           H  
ATOM   7690  HE1 PHE A 501     -44.644 -31.129 -26.851  1.00  2.41           H  
ATOM   7691  HE2 PHE A 501     -46.359 -31.116 -30.772  1.00  2.41           H  
ATOM   7692  HZ  PHE A 501     -44.763 -30.174 -29.129  1.00  2.41           H  
ATOM   7693  N   LYS A 502     -51.276 -34.581 -26.265  1.00  2.40           N  
ATOM   7694  CA  LYS A 502     -52.215 -35.600 -25.791  1.00  2.40           C  
ATOM   7695  C   LYS A 502     -51.482 -36.755 -25.118  1.00  2.40           C  
ATOM   7696  O   LYS A 502     -51.461 -37.871 -25.637  1.00  2.40           O  
ATOM   7697  CB  LYS A 502     -53.093 -36.120 -26.933  1.00  2.40           C  
ATOM   7698  CG  LYS A 502     -53.962 -35.054 -27.595  1.00  2.40           C  
ATOM   7699  CD  LYS A 502     -54.829 -35.652 -28.694  1.00  2.40           C  
ATOM   7700  CE  LYS A 502     -55.668 -34.588 -29.384  1.00  2.40           C  
ATOM   7701  NZ  LYS A 502     -56.486 -35.159 -30.488  1.00  2.40           N  
ATOM   7702  H   LYS A 502     -51.358 -33.632 -25.923  1.00  2.40           H  
ATOM   7703  HA  LYS A 502     -52.862 -35.142 -25.041  1.00  2.40           H  
ATOM   7704 1HB  LYS A 502     -52.486 -36.588 -27.703  1.00  2.40           H  
ATOM   7705 2HB  LYS A 502     -53.759 -36.889 -26.544  1.00  2.40           H  
ATOM   7706 1HG  LYS A 502     -54.603 -34.593 -26.843  1.00  2.40           H  
ATOM   7707 2HG  LYS A 502     -53.324 -34.283 -28.026  1.00  2.40           H  
ATOM   7708 1HD  LYS A 502     -54.192 -36.139 -29.435  1.00  2.40           H  
ATOM   7709 2HD  LYS A 502     -55.493 -36.401 -28.265  1.00  2.40           H  
ATOM   7710 1HE  LYS A 502     -56.331 -34.128 -28.654  1.00  2.40           H  
ATOM   7711 2HE  LYS A 502     -55.007 -33.823 -29.793  1.00  2.40           H  
ATOM   7712 1HZ  LYS A 502     -57.027 -34.424 -30.921  1.00  2.40           H  
ATOM   7713 2HZ  LYS A 502     -55.877 -35.579 -31.177  1.00  2.40           H  
ATOM   7714 3HZ  LYS A 502     -57.109 -35.862 -30.118  1.00  2.40           H  
ATOM   7715  N   SER A 503     -50.886 -36.465 -23.958  1.00  2.22           N  
ATOM   7716  CA  SER A 503     -50.009 -37.401 -23.227  1.00  2.22           C  
ATOM   7717  C   SER A 503     -48.687 -37.548 -23.991  1.00  2.22           C  
ATOM   7718  O   SER A 503     -47.957 -36.569 -24.123  1.00  2.22           O  
ATOM   7719  CB  SER A 503     -50.702 -38.752 -23.022  1.00  2.22           C  
ATOM   7720  OG  SER A 503     -50.010 -39.549 -22.111  1.00  2.22           O  
ATOM   7721  H   SER A 503     -51.010 -35.510 -23.615  1.00  2.22           H  
ATOM   7722  HA  SER A 503     -49.790 -36.993 -22.242  1.00  2.22           H  
ATOM   7723 1HB  SER A 503     -51.710 -38.578 -22.655  1.00  2.22           H  
ATOM   7724 2HB  SER A 503     -50.796 -39.298 -23.945  1.00  2.22           H  
ATOM   7725  HG  SER A 503     -50.553 -40.332 -21.977  1.00  2.22           H  
ATOM   7726  N   ASP A 504     -48.369 -38.742 -24.485  1.00  1.92           N  
ATOM   7727  CA  ASP A 504     -47.156 -38.941 -25.285  1.00  1.92           C  
ATOM   7728  C   ASP A 504     -45.885 -38.490 -24.559  1.00  1.92           C  
ATOM   7729  O   ASP A 504     -45.148 -37.619 -25.029  1.00  1.92           O  
ATOM   7730  CB  ASP A 504     -47.260 -38.217 -26.635  1.00  1.92           C  
ATOM   7731  CG  ASP A 504     -46.250 -38.749 -27.682  1.00  1.92           C  
ATOM   7732  OD1 ASP A 504     -45.827 -39.874 -27.538  1.00  1.92           O  
ATOM   7733  OD2 ASP A 504     -45.912 -38.033 -28.604  1.00  1.92           O  
ATOM   7734  H   ASP A 504     -48.996 -39.514 -24.327  1.00  1.92           H  
ATOM   7735  HA  ASP A 504     -47.062 -40.008 -25.486  1.00  1.92           H  
ATOM   7736 1HB  ASP A 504     -48.277 -38.316 -27.031  1.00  1.92           H  
ATOM   7737 2HB  ASP A 504     -47.077 -37.151 -26.490  1.00  1.92           H  
ATOM   7738  N   TYR A 505     -45.603 -39.086 -23.408  1.00  1.61           N  
ATOM   7739  CA  TYR A 505     -44.436 -38.659 -22.649  1.00  1.61           C  
ATOM   7740  C   TYR A 505     -43.150 -39.216 -23.253  1.00  1.61           C  
ATOM   7741  O   TYR A 505     -42.579 -40.184 -22.760  1.00  1.61           O  
ATOM   7742  CB  TYR A 505     -44.561 -39.112 -21.203  1.00  1.61           C  
ATOM   7743  CG  TYR A 505     -45.720 -38.485 -20.482  1.00  1.61           C  
ATOM   7744  CD1 TYR A 505     -46.945 -39.124 -20.491  1.00  1.61           C  
ATOM   7745  CD2 TYR A 505     -45.573 -37.286 -19.814  1.00  1.61           C  
ATOM   7746  CE1 TYR A 505     -48.014 -38.572 -19.825  1.00  1.61           C  
ATOM   7747  CE2 TYR A 505     -46.652 -36.738 -19.154  1.00  1.61           C  
ATOM   7748  CZ  TYR A 505     -47.859 -37.380 -19.154  1.00  1.61           C  
ATOM   7749  OH  TYR A 505     -48.918 -36.841 -18.481  1.00  1.61           O  
ATOM   7750  H   TYR A 505     -46.208 -39.811 -23.052  1.00  1.61           H  
ATOM   7751  HA  TYR A 505     -44.384 -37.575 -22.686  1.00  1.61           H  
ATOM   7752 1HB  TYR A 505     -44.681 -40.194 -21.168  1.00  1.61           H  
ATOM   7753 2HB  TYR A 505     -43.648 -38.864 -20.666  1.00  1.61           H  
ATOM   7754  HD1 TYR A 505     -47.065 -40.069 -21.021  1.00  1.61           H  
ATOM   7755  HD2 TYR A 505     -44.612 -36.778 -19.805  1.00  1.61           H  
ATOM   7756  HE1 TYR A 505     -48.975 -39.080 -19.825  1.00  1.61           H  
ATOM   7757  HE2 TYR A 505     -46.551 -35.801 -18.628  1.00  1.61           H  
ATOM   7758  HH  TYR A 505     -48.640 -36.020 -18.063  1.00  1.61           H  
ATOM   7759  N   VAL A 506     -42.716 -38.588 -24.334  1.00  1.36           N  
ATOM   7760  CA  VAL A 506     -41.568 -39.017 -25.127  1.00  1.36           C  
ATOM   7761  C   VAL A 506     -40.198 -38.970 -24.440  1.00  1.36           C  
ATOM   7762  O   VAL A 506     -39.389 -39.877 -24.636  1.00  1.36           O  
ATOM   7763  CB  VAL A 506     -41.472 -38.165 -26.405  1.00  1.36           C  
ATOM   7764  CG1 VAL A 506     -40.177 -38.474 -27.143  1.00  1.36           C  
ATOM   7765  CG2 VAL A 506     -42.664 -38.453 -27.294  1.00  1.36           C  
ATOM   7766  H   VAL A 506     -43.288 -37.806 -24.655  1.00  1.36           H  
ATOM   7767  HA  VAL A 506     -41.755 -40.048 -25.427  1.00  1.36           H  
ATOM   7768  HB  VAL A 506     -41.462 -37.108 -26.132  1.00  1.36           H  
ATOM   7769 1HG1 VAL A 506     -40.116 -37.860 -28.040  1.00  1.36           H  
ATOM   7770 2HG1 VAL A 506     -39.327 -38.257 -26.499  1.00  1.36           H  
ATOM   7771 3HG1 VAL A 506     -40.161 -39.527 -27.422  1.00  1.36           H  
ATOM   7772 1HG2 VAL A 506     -42.612 -37.847 -28.196  1.00  1.36           H  
ATOM   7773 2HG2 VAL A 506     -42.681 -39.506 -27.569  1.00  1.36           H  
ATOM   7774 3HG2 VAL A 506     -43.572 -38.216 -26.766  1.00  1.36           H  
ATOM   7775  N   GLY A 507     -39.897 -37.897 -23.705  1.00  1.18           N  
ATOM   7776  CA  GLY A 507     -38.556 -37.763 -23.108  1.00  1.18           C  
ATOM   7777  C   GLY A 507     -38.535 -37.280 -21.662  1.00  1.18           C  
ATOM   7778  O   GLY A 507     -37.805 -36.333 -21.353  1.00  1.18           O  
ATOM   7779  H   GLY A 507     -40.601 -37.162 -23.563  1.00  1.18           H  
ATOM   7780 1HA  GLY A 507     -38.052 -38.727 -23.162  1.00  1.18           H  
ATOM   7781 2HA  GLY A 507     -37.972 -37.077 -23.718  1.00  1.18           H  
ATOM   7782  N   THR A 508     -39.397 -37.829 -20.812  1.00  1.07           N  
ATOM   7783  CA  THR A 508     -39.495 -37.321 -19.443  1.00  1.07           C  
ATOM   7784  C   THR A 508     -39.567 -38.258 -18.253  1.00  1.07           C  
ATOM   7785  O   THR A 508     -39.447 -37.779 -17.131  1.00  1.07           O  
ATOM   7786  CB  THR A 508     -40.676 -36.384 -19.303  1.00  1.07           C  
ATOM   7787  OG1 THR A 508     -41.869 -37.063 -19.715  1.00  1.07           O  
ATOM   7788  CG2 THR A 508     -40.505 -35.122 -20.031  1.00  1.07           C  
ATOM   7789  H   THR A 508     -39.885 -38.678 -21.094  1.00  1.07           H  
ATOM   7790  HA  THR A 508     -38.605 -36.715 -19.278  1.00  1.07           H  
ATOM   7791  HB  THR A 508     -40.763 -36.144 -18.255  1.00  1.07           H  
ATOM   7792  HG1 THR A 508     -41.875 -37.947 -19.326  1.00  1.07           H  
ATOM   7793 1HG2 THR A 508     -41.368 -34.512 -19.828  1.00  1.07           H  
ATOM   7794 2HG2 THR A 508     -39.607 -34.619 -19.673  1.00  1.07           H  
ATOM   7795 3HG2 THR A 508     -40.416 -35.294 -21.095  1.00  1.07           H  
ATOM   7796  N   ASP A 509     -39.817 -39.542 -18.442  1.00  1.02           N  
ATOM   7797  CA  ASP A 509     -40.049 -40.370 -17.259  1.00  1.02           C  
ATOM   7798  C   ASP A 509     -39.350 -41.697 -17.392  1.00  1.02           C  
ATOM   7799  O   ASP A 509     -38.817 -42.031 -18.458  1.00  1.02           O  
ATOM   7800  CB  ASP A 509     -41.578 -40.578 -17.087  1.00  1.02           C  
ATOM   7801  CG  ASP A 509     -42.083 -40.855 -15.637  1.00  1.02           C  
ATOM   7802  OD1 ASP A 509     -41.410 -41.512 -14.877  1.00  1.02           O  
ATOM   7803  OD2 ASP A 509     -43.133 -40.327 -15.305  1.00  1.02           O  
ATOM   7804  H   ASP A 509     -39.864 -39.927 -19.371  1.00  1.02           H  
ATOM   7805  HA  ASP A 509     -39.640 -39.868 -16.379  1.00  1.02           H  
ATOM   7806 1HB  ASP A 509     -42.102 -39.708 -17.472  1.00  1.02           H  
ATOM   7807 2HB  ASP A 509     -41.883 -41.421 -17.709  1.00  1.02           H  
ATOM   7808  N   ARG A 510     -39.439 -42.512 -16.349  1.00  0.99           N  
ATOM   7809  CA  ARG A 510     -38.759 -43.794 -16.329  1.00  0.99           C  
ATOM   7810  C   ARG A 510     -39.267 -44.656 -17.472  1.00  0.99           C  
ATOM   7811  O   ARG A 510     -38.506 -45.358 -18.137  1.00  0.99           O  
ATOM   7812  CB  ARG A 510     -38.951 -44.447 -14.968  1.00  0.99           C  
ATOM   7813  CG  ARG A 510     -38.190 -43.714 -13.850  1.00  0.99           C  
ATOM   7814  CD  ARG A 510     -38.327 -44.345 -12.499  1.00  0.99           C  
ATOM   7815  NE  ARG A 510     -37.684 -43.524 -11.463  1.00  0.99           N  
ATOM   7816  CZ  ARG A 510     -36.381 -43.507 -11.159  1.00  0.99           C  
ATOM   7817  NH1 ARG A 510     -35.516 -44.275 -11.788  1.00  0.99           N  
ATOM   7818  NH2 ARG A 510     -35.994 -42.684 -10.209  1.00  0.99           N  
ATOM   7819  H   ARG A 510     -39.962 -42.195 -15.532  1.00  0.99           H  
ATOM   7820  HA  ARG A 510     -37.690 -43.617 -16.469  1.00  0.99           H  
ATOM   7821 1HB  ARG A 510     -40.011 -44.445 -14.709  1.00  0.99           H  
ATOM   7822 2HB  ARG A 510     -38.613 -45.480 -14.998  1.00  0.99           H  
ATOM   7823 1HG  ARG A 510     -37.134 -43.687 -14.100  1.00  0.99           H  
ATOM   7824 2HG  ARG A 510     -38.569 -42.691 -13.788  1.00  0.99           H  
ATOM   7825 1HD  ARG A 510     -39.384 -44.438 -12.248  1.00  0.99           H  
ATOM   7826 2HD  ARG A 510     -37.860 -45.330 -12.497  1.00  0.99           H  
ATOM   7827  HE  ARG A 510     -38.265 -42.881 -10.908  1.00  0.99           H  
ATOM   7828 1HH1 ARG A 510     -35.830 -44.898 -12.518  1.00  0.99           H  
ATOM   7829 2HH1 ARG A 510     -34.538 -44.234 -11.543  1.00  0.99           H  
ATOM   7830 1HH2 ARG A 510     -36.718 -42.098  -9.756  1.00  0.99           H  
ATOM   7831 2HH2 ARG A 510     -35.024 -42.623  -9.941  1.00  0.99           H  
ATOM   7832  N   LYS A 511     -40.551 -44.502 -17.774  1.00  0.97           N  
ATOM   7833  CA  LYS A 511     -41.226 -45.215 -18.852  1.00  0.97           C  
ATOM   7834  C   LYS A 511     -40.655 -44.869 -20.236  1.00  0.97           C  
ATOM   7835  O   LYS A 511     -40.852 -45.614 -21.198  1.00  0.97           O  
ATOM   7836  CB  LYS A 511     -42.718 -44.886 -18.821  1.00  0.97           C  
ATOM   7837  CG  LYS A 511     -43.460 -45.453 -17.618  1.00  0.97           C  
ATOM   7838  CD  LYS A 511     -44.932 -45.065 -17.640  1.00  0.97           C  
ATOM   7839  CE  LYS A 511     -45.675 -45.641 -16.441  1.00  0.97           C  
ATOM   7840  NZ  LYS A 511     -47.109 -45.245 -16.434  1.00  0.97           N  
ATOM   7841  H   LYS A 511     -41.094 -43.876 -17.194  1.00  0.97           H  
ATOM   7842  HA  LYS A 511     -41.093 -46.285 -18.692  1.00  0.97           H  
ATOM   7843 1HB  LYS A 511     -42.850 -43.803 -18.817  1.00  0.97           H  
ATOM   7844 2HB  LYS A 511     -43.192 -45.271 -19.723  1.00  0.97           H  
ATOM   7845 1HG  LYS A 511     -43.375 -46.541 -17.616  1.00  0.97           H  
ATOM   7846 2HG  LYS A 511     -43.007 -45.068 -16.703  1.00  0.97           H  
ATOM   7847 1HD  LYS A 511     -45.018 -43.976 -17.619  1.00  0.97           H  
ATOM   7848 2HD  LYS A 511     -45.394 -45.432 -18.556  1.00  0.97           H  
ATOM   7849 1HE  LYS A 511     -45.609 -46.728 -16.470  1.00  0.97           H  
ATOM   7850 2HE  LYS A 511     -45.206 -45.283 -15.524  1.00  0.97           H  
ATOM   7851 1HZ  LYS A 511     -47.565 -45.647 -15.627  1.00  0.97           H  
ATOM   7852 2HZ  LYS A 511     -47.180 -44.238 -16.396  1.00  0.97           H  
ATOM   7853 3HZ  LYS A 511     -47.555 -45.582 -17.275  1.00  0.97           H  
ATOM   7854  N   SER A 512     -40.002 -43.703 -20.344  1.00  0.95           N  
ATOM   7855  CA  SER A 512     -39.432 -43.205 -21.587  1.00  0.95           C  
ATOM   7856  C   SER A 512     -37.897 -43.299 -21.572  1.00  0.95           C  
ATOM   7857  O   SER A 512     -37.235 -42.797 -22.482  1.00  0.95           O  
ATOM   7858  CB  SER A 512     -39.870 -41.763 -21.847  1.00  0.95           C  
ATOM   7859  OG  SER A 512     -39.345 -40.852 -20.905  1.00  0.95           O  
ATOM   7860  H   SER A 512     -39.843 -43.145 -19.516  1.00  0.95           H  
ATOM   7861  HA  SER A 512     -39.800 -43.822 -22.407  1.00  0.95           H  
ATOM   7862 1HB  SER A 512     -39.578 -41.475 -22.837  1.00  0.95           H  
ATOM   7863 2HB  SER A 512     -40.949 -41.734 -21.806  1.00  0.95           H  
ATOM   7864  HG  SER A 512     -39.227 -41.372 -20.077  1.00  0.95           H  
ATOM   7865  N   GLY A 513     -37.324 -43.904 -20.516  1.00  0.92           N  
ATOM   7866  CA  GLY A 513     -35.870 -44.014 -20.378  1.00  0.92           C  
ATOM   7867  C   GLY A 513     -35.179 -42.762 -19.810  1.00  0.92           C  
ATOM   7868  O   GLY A 513     -33.962 -42.613 -19.938  1.00  0.92           O  
ATOM   7869  H   GLY A 513     -37.900 -44.327 -19.789  1.00  0.92           H  
ATOM   7870 1HA  GLY A 513     -35.649 -44.864 -19.732  1.00  0.92           H  
ATOM   7871 2HA  GLY A 513     -35.441 -44.248 -21.350  1.00  0.92           H  
ATOM   7872  N   VAL A 514     -35.948 -41.862 -19.199  1.00  0.88           N  
ATOM   7873  CA  VAL A 514     -35.424 -40.614 -18.649  1.00  0.88           C  
ATOM   7874  C   VAL A 514     -35.685 -40.460 -17.156  1.00  0.88           C  
ATOM   7875  O   VAL A 514     -36.803 -40.644 -16.700  1.00  0.88           O  
ATOM   7876  CB  VAL A 514     -36.065 -39.427 -19.392  1.00  0.88           C  
ATOM   7877  CG1 VAL A 514     -35.615 -38.107 -18.799  1.00  0.88           C  
ATOM   7878  CG2 VAL A 514     -35.691 -39.504 -20.862  1.00  0.88           C  
ATOM   7879  H   VAL A 514     -36.942 -42.045 -19.101  1.00  0.88           H  
ATOM   7880  HA  VAL A 514     -34.347 -40.591 -18.813  1.00  0.88           H  
ATOM   7881  HB  VAL A 514     -37.139 -39.484 -19.293  1.00  0.88           H  
ATOM   7882 1HG1 VAL A 514     -36.091 -37.288 -19.343  1.00  0.88           H  
ATOM   7883 2HG1 VAL A 514     -35.908 -38.058 -17.749  1.00  0.88           H  
ATOM   7884 3HG1 VAL A 514     -34.534 -38.017 -18.883  1.00  0.88           H  
ATOM   7885 1HG2 VAL A 514     -36.139 -38.681 -21.394  1.00  0.88           H  
ATOM   7886 2HG2 VAL A 514     -34.608 -39.449 -20.961  1.00  0.88           H  
ATOM   7887 3HG2 VAL A 514     -36.049 -40.442 -21.289  1.00  0.88           H  
ATOM   7888  N   SER A 515     -34.664 -40.118 -16.383  1.00  0.84           N  
ATOM   7889  CA  SER A 515     -34.913 -39.914 -14.962  1.00  0.84           C  
ATOM   7890  C   SER A 515     -33.866 -39.035 -14.300  1.00  0.84           C  
ATOM   7891  O   SER A 515     -32.739 -38.908 -14.778  1.00  0.84           O  
ATOM   7892  CB  SER A 515     -34.957 -41.249 -14.251  1.00  0.84           C  
ATOM   7893  OG  SER A 515     -33.696 -41.860 -14.277  1.00  0.84           O  
ATOM   7894  H   SER A 515     -33.742 -39.988 -16.774  1.00  0.84           H  
ATOM   7895  HA  SER A 515     -35.884 -39.424 -14.850  1.00  0.84           H  
ATOM   7896 1HB  SER A 515     -35.275 -41.101 -13.216  1.00  0.84           H  
ATOM   7897 2HB  SER A 515     -35.688 -41.893 -14.726  1.00  0.84           H  
ATOM   7898  HG  SER A 515     -33.111 -41.275 -13.781  1.00  0.84           H  
ATOM   7899  N   CYS A 516     -34.252 -38.468 -13.172  1.00  0.81           N  
ATOM   7900  CA  CYS A 516     -33.381 -37.699 -12.299  1.00  0.81           C  
ATOM   7901  C   CYS A 516     -32.699 -38.610 -11.269  1.00  0.81           C  
ATOM   7902  O   CYS A 516     -33.285 -39.627 -10.892  1.00  0.81           O  
ATOM   7903  CB  CYS A 516     -34.177 -36.595 -11.642  1.00  0.81           C  
ATOM   7904  SG  CYS A 516     -34.738 -35.342 -12.817  1.00  0.81           S  
ATOM   7905  H   CYS A 516     -35.212 -38.604 -12.885  1.00  0.81           H  
ATOM   7906  HA  CYS A 516     -32.634 -37.232 -12.934  1.00  0.81           H  
ATOM   7907 1HB  CYS A 516     -35.063 -37.021 -11.163  1.00  0.81           H  
ATOM   7908 2HB  CYS A 516     -33.602 -36.114 -10.877  1.00  0.81           H  
ATOM   7909  HG  CYS A 516     -35.740 -34.870 -12.049  1.00  0.81           H  
ATOM   7910  N   PRO A 517     -31.469 -38.292 -10.823  1.00  0.77           N  
ATOM   7911  CA  PRO A 517     -30.686 -39.022  -9.837  1.00  0.77           C  
ATOM   7912  C   PRO A 517     -31.231 -38.889  -8.422  1.00  0.77           C  
ATOM   7913  O   PRO A 517     -32.036 -38.013  -8.133  1.00  0.77           O  
ATOM   7914  CB  PRO A 517     -29.308 -38.360  -9.945  1.00  0.77           C  
ATOM   7915  CG  PRO A 517     -29.590 -36.962 -10.426  1.00  0.77           C  
ATOM   7916  CD  PRO A 517     -30.768 -37.102 -11.364  1.00  0.77           C  
ATOM   7917  HA  PRO A 517     -30.635 -40.078 -10.131  1.00  0.77           H  
ATOM   7918 1HB  PRO A 517     -28.816 -38.378  -8.959  1.00  0.77           H  
ATOM   7919 2HB  PRO A 517     -28.668 -38.930 -10.634  1.00  0.77           H  
ATOM   7920 1HG  PRO A 517     -29.816 -36.326  -9.564  1.00  0.77           H  
ATOM   7921 2HG  PRO A 517     -28.702 -36.532 -10.913  1.00  0.77           H  
ATOM   7922 1HD  PRO A 517     -31.372 -36.199 -11.296  1.00  0.77           H  
ATOM   7923 2HD  PRO A 517     -30.413 -37.295 -12.388  1.00  0.77           H  
ATOM   7924  N   ASP A 518     -30.788 -39.785  -7.548  1.00  0.74           N  
ATOM   7925  CA  ASP A 518     -31.106 -39.745  -6.120  1.00  0.74           C  
ATOM   7926  C   ASP A 518     -30.417 -38.561  -5.451  1.00  0.74           C  
ATOM   7927  O   ASP A 518     -29.182 -38.515  -5.376  1.00  0.74           O  
ATOM   7928  CB  ASP A 518     -30.668 -41.066  -5.472  1.00  0.74           C  
ATOM   7929  CG  ASP A 518     -30.947 -41.211  -3.960  1.00  0.74           C  
ATOM   7930  OD1 ASP A 518     -30.809 -40.234  -3.223  1.00  0.74           O  
ATOM   7931  OD2 ASP A 518     -31.258 -42.305  -3.545  1.00  0.74           O  
ATOM   7932  H   ASP A 518     -30.167 -40.512  -7.876  1.00  0.74           H  
ATOM   7933  HA  ASP A 518     -32.186 -39.623  -6.005  1.00  0.74           H  
ATOM   7934 1HB  ASP A 518     -31.166 -41.893  -5.982  1.00  0.74           H  
ATOM   7935 2HB  ASP A 518     -29.600 -41.194  -5.630  1.00  0.74           H  
ATOM   7936  N   PHE A 519     -31.200 -37.605  -4.950  1.00  0.73           N  
ATOM   7937  CA  PHE A 519     -30.582 -36.382  -4.453  1.00  0.73           C  
ATOM   7938  C   PHE A 519     -30.172 -36.463  -2.988  1.00  0.73           C  
ATOM   7939  O   PHE A 519     -29.549 -35.539  -2.458  1.00  0.73           O  
ATOM   7940  CB  PHE A 519     -31.512 -35.206  -4.690  1.00  0.73           C  
ATOM   7941  CG  PHE A 519     -31.719 -34.937  -6.159  1.00  0.73           C  
ATOM   7942  CD1 PHE A 519     -32.858 -35.369  -6.759  1.00  0.73           C  
ATOM   7943  CD2 PHE A 519     -30.779 -34.279  -6.936  1.00  0.73           C  
ATOM   7944  CE1 PHE A 519     -33.074 -35.158  -8.082  1.00  0.73           C  
ATOM   7945  CE2 PHE A 519     -30.992 -34.043  -8.272  1.00  0.73           C  
ATOM   7946  CZ  PHE A 519     -32.145 -34.484  -8.850  1.00  0.73           C  
ATOM   7947  H   PHE A 519     -32.228 -37.706  -4.958  1.00  0.73           H  
ATOM   7948  HA  PHE A 519     -29.690 -36.207  -5.039  1.00  0.73           H  
ATOM   7949 1HB  PHE A 519     -32.481 -35.409  -4.237  1.00  0.73           H  
ATOM   7950 2HB  PHE A 519     -31.113 -34.315  -4.226  1.00  0.73           H  
ATOM   7951  HD1 PHE A 519     -33.601 -35.906  -6.165  1.00  0.73           H  
ATOM   7952  HD2 PHE A 519     -29.862 -33.939  -6.475  1.00  0.73           H  
ATOM   7953  HE1 PHE A 519     -33.984 -35.537  -8.514  1.00  0.73           H  
ATOM   7954  HE2 PHE A 519     -30.246 -33.516  -8.865  1.00  0.73           H  
ATOM   7955  HZ  PHE A 519     -32.325 -34.310  -9.908  1.00  0.73           H  
ATOM   7956  N   SER A 520     -30.468 -37.589  -2.347  1.00  0.72           N  
ATOM   7957  CA  SER A 520     -30.061 -37.812  -0.972  1.00  0.72           C  
ATOM   7958  C   SER A 520     -28.616 -38.250  -1.067  1.00  0.72           C  
ATOM   7959  O   SER A 520     -27.748 -37.755  -0.344  1.00  0.72           O  
ATOM   7960  CB  SER A 520     -30.913 -38.862  -0.285  1.00  0.72           C  
ATOM   7961  OG  SER A 520     -30.481 -39.070   1.040  1.00  0.72           O  
ATOM   7962  H   SER A 520     -30.944 -38.355  -2.836  1.00  0.72           H  
ATOM   7963  HA  SER A 520     -30.119 -36.877  -0.413  1.00  0.72           H  
ATOM   7964 1HB  SER A 520     -31.954 -38.542  -0.290  1.00  0.72           H  
ATOM   7965 2HB  SER A 520     -30.857 -39.797  -0.836  1.00  0.72           H  
ATOM   7966  HG  SER A 520     -30.974 -39.827   1.359  1.00  0.72           H  
ATOM   7967  N   ARG A 521     -28.358 -39.185  -1.990  1.00  0.71           N  
ATOM   7968  CA  ARG A 521     -26.996 -39.662  -2.187  1.00  0.71           C  
ATOM   7969  C   ARG A 521     -26.110 -38.517  -2.680  1.00  0.71           C  
ATOM   7970  O   ARG A 521     -24.972 -38.378  -2.229  1.00  0.71           O  
ATOM   7971  CB  ARG A 521     -26.949 -40.815  -3.172  1.00  0.71           C  
ATOM   7972  CG  ARG A 521     -27.547 -42.120  -2.655  1.00  0.71           C  
ATOM   7973  CD  ARG A 521     -27.509 -43.204  -3.683  1.00  0.71           C  
ATOM   7974  NE  ARG A 521     -28.096 -44.445  -3.190  1.00  0.71           N  
ATOM   7975  CZ  ARG A 521     -28.187 -45.591  -3.899  1.00  0.71           C  
ATOM   7976  NH1 ARG A 521     -27.714 -45.648  -5.125  1.00  0.71           N  
ATOM   7977  NH2 ARG A 521     -28.752 -46.658  -3.358  1.00  0.71           N  
ATOM   7978  H   ARG A 521     -29.139 -39.562  -2.543  1.00  0.71           H  
ATOM   7979  HA  ARG A 521     -26.610 -40.016  -1.231  1.00  0.71           H  
ATOM   7980 1HB  ARG A 521     -27.508 -40.534  -4.069  1.00  0.71           H  
ATOM   7981 2HB  ARG A 521     -25.920 -41.005  -3.472  1.00  0.71           H  
ATOM   7982 1HG  ARG A 521     -26.992 -42.453  -1.781  1.00  0.71           H  
ATOM   7983 2HG  ARG A 521     -28.590 -41.948  -2.378  1.00  0.71           H  
ATOM   7984 1HD  ARG A 521     -28.073 -42.888  -4.558  1.00  0.71           H  
ATOM   7985 2HD  ARG A 521     -26.477 -43.403  -3.967  1.00  0.71           H  
ATOM   7986  HE  ARG A 521     -28.483 -44.437  -2.255  1.00  0.71           H  
ATOM   7987 1HH1 ARG A 521     -27.284 -44.832  -5.537  1.00  0.71           H  
ATOM   7988 2HH1 ARG A 521     -27.782 -46.506  -5.654  1.00  0.71           H  
ATOM   7989 1HH2 ARG A 521     -29.119 -46.610  -2.417  1.00  0.71           H  
ATOM   7990 2HH2 ARG A 521     -28.821 -47.515  -3.886  1.00  0.71           H  
ATOM   7991  N   LEU A 522     -26.635 -37.659  -3.568  1.00  0.72           N  
ATOM   7992  CA  LEU A 522     -25.834 -36.518  -3.994  1.00  0.72           C  
ATOM   7993  C   LEU A 522     -25.563 -35.598  -2.815  1.00  0.72           C  
ATOM   7994  O   LEU A 522     -24.430 -35.167  -2.608  1.00  0.72           O  
ATOM   7995  CB  LEU A 522     -26.547 -35.760  -5.111  1.00  0.72           C  
ATOM   7996  CG  LEU A 522     -26.585 -36.489  -6.448  1.00  0.72           C  
ATOM   7997  CD1 LEU A 522     -27.540 -35.804  -7.386  1.00  0.72           C  
ATOM   7998  CD2 LEU A 522     -25.180 -36.472  -7.026  1.00  0.72           C  
ATOM   7999  H   LEU A 522     -27.564 -37.820  -3.965  1.00  0.72           H  
ATOM   8000  HA  LEU A 522     -24.883 -36.882  -4.375  1.00  0.72           H  
ATOM   8001 1HB  LEU A 522     -27.557 -35.549  -4.798  1.00  0.72           H  
ATOM   8002 2HB  LEU A 522     -26.038 -34.813  -5.266  1.00  0.72           H  
ATOM   8003  HG  LEU A 522     -26.918 -37.520  -6.307  1.00  0.72           H  
ATOM   8004 1HD1 LEU A 522     -27.543 -36.321  -8.338  1.00  0.72           H  
ATOM   8005 2HD1 LEU A 522     -28.522 -35.837  -6.964  1.00  0.72           H  
ATOM   8006 3HD1 LEU A 522     -27.240 -34.788  -7.531  1.00  0.72           H  
ATOM   8007 1HD2 LEU A 522     -25.178 -36.988  -7.987  1.00  0.72           H  
ATOM   8008 2HD2 LEU A 522     -24.856 -35.440  -7.166  1.00  0.72           H  
ATOM   8009 3HD2 LEU A 522     -24.499 -36.975  -6.340  1.00  0.72           H  
ATOM   8010  N   ALA A 523     -26.560 -35.357  -1.967  1.00  0.72           N  
ATOM   8011  CA  ALA A 523     -26.296 -34.503  -0.829  1.00  0.72           C  
ATOM   8012  C   ALA A 523     -25.169 -35.081   0.004  1.00  0.72           C  
ATOM   8013  O   ALA A 523     -24.217 -34.384   0.371  1.00  0.72           O  
ATOM   8014  CB  ALA A 523     -27.533 -34.401   0.017  1.00  0.72           C  
ATOM   8015  H   ALA A 523     -27.507 -35.704  -2.127  1.00  0.72           H  
ATOM   8016  HA  ALA A 523     -26.000 -33.521  -1.193  1.00  0.72           H  
ATOM   8017 1HB  ALA A 523     -27.348 -33.755   0.873  1.00  0.72           H  
ATOM   8018 2HB  ALA A 523     -28.345 -34.004  -0.579  1.00  0.72           H  
ATOM   8019 3HB  ALA A 523     -27.808 -35.385   0.368  1.00  0.72           H  
ATOM   8020  N   ALA A 524     -25.209 -36.399   0.213  1.00  0.73           N  
ATOM   8021  CA  ALA A 524     -24.175 -37.064   0.983  1.00  0.73           C  
ATOM   8022  C   ALA A 524     -22.804 -36.884   0.334  1.00  0.73           C  
ATOM   8023  O   ALA A 524     -21.809 -36.655   1.024  1.00  0.73           O  
ATOM   8024  CB  ALA A 524     -24.504 -38.538   1.119  1.00  0.73           C  
ATOM   8025  H   ALA A 524     -26.008 -36.937  -0.126  1.00  0.73           H  
ATOM   8026  HA  ALA A 524     -24.149 -36.611   1.974  1.00  0.73           H  
ATOM   8027 1HB  ALA A 524     -23.743 -39.027   1.722  1.00  0.73           H  
ATOM   8028 2HB  ALA A 524     -25.478 -38.644   1.598  1.00  0.73           H  
ATOM   8029 3HB  ALA A 524     -24.534 -38.995   0.138  1.00  0.73           H  
ATOM   8030  N   ALA A 525     -22.760 -36.914  -1.002  1.00  0.73           N  
ATOM   8031  CA  ALA A 525     -21.522 -36.761  -1.765  1.00  0.73           C  
ATOM   8032  C   ALA A 525     -20.844 -35.426  -1.483  1.00  0.73           C  
ATOM   8033  O   ALA A 525     -19.618 -35.322  -1.565  1.00  0.73           O  
ATOM   8034  CB  ALA A 525     -21.782 -36.880  -3.259  1.00  0.73           C  
ATOM   8035  H   ALA A 525     -23.622 -37.108  -1.512  1.00  0.73           H  
ATOM   8036  HA  ALA A 525     -20.847 -37.558  -1.460  1.00  0.73           H  
ATOM   8037 1HB  ALA A 525     -20.840 -36.798  -3.795  1.00  0.73           H  
ATOM   8038 2HB  ALA A 525     -22.244 -37.843  -3.470  1.00  0.73           H  
ATOM   8039 3HB  ALA A 525     -22.440 -36.086  -3.581  1.00  0.73           H  
ATOM   8040  N   PHE A 526     -21.638 -34.403  -1.159  1.00  0.72           N  
ATOM   8041  CA  PHE A 526     -21.101 -33.073  -0.902  1.00  0.72           C  
ATOM   8042  C   PHE A 526     -21.000 -32.796   0.596  1.00  0.72           C  
ATOM   8043  O   PHE A 526     -20.752 -31.668   0.997  1.00  0.72           O  
ATOM   8044  CB  PHE A 526     -22.011 -32.001  -1.500  1.00  0.72           C  
ATOM   8045  CG  PHE A 526     -22.188 -32.052  -2.994  1.00  0.72           C  
ATOM   8046  CD1 PHE A 526     -23.367 -32.531  -3.529  1.00  0.72           C  
ATOM   8047  CD2 PHE A 526     -21.205 -31.636  -3.856  1.00  0.72           C  
ATOM   8048  CE1 PHE A 526     -23.559 -32.611  -4.891  1.00  0.72           C  
ATOM   8049  CE2 PHE A 526     -21.390 -31.699  -5.226  1.00  0.72           C  
ATOM   8050  CZ  PHE A 526     -22.571 -32.194  -5.743  1.00  0.72           C  
ATOM   8051  H   PHE A 526     -22.652 -34.551  -1.097  1.00  0.72           H  
ATOM   8052  HA  PHE A 526     -20.106 -32.999  -1.343  1.00  0.72           H  
ATOM   8053 1HB  PHE A 526     -22.991 -32.118  -1.055  1.00  0.72           H  
ATOM   8054 2HB  PHE A 526     -21.640 -31.013  -1.233  1.00  0.72           H  
ATOM   8055  HD1 PHE A 526     -24.149 -32.851  -2.850  1.00  0.72           H  
ATOM   8056  HD2 PHE A 526     -20.276 -31.255  -3.450  1.00  0.72           H  
ATOM   8057  HE1 PHE A 526     -24.494 -32.999  -5.286  1.00  0.72           H  
ATOM   8058  HE2 PHE A 526     -20.602 -31.364  -5.899  1.00  0.72           H  
ATOM   8059  HZ  PHE A 526     -22.716 -32.248  -6.818  1.00  0.72           H  
ATOM   8060  N   ASP A 527     -21.184 -33.818   1.433  1.00  0.72           N  
ATOM   8061  CA  ASP A 527     -21.195 -33.666   2.892  1.00  0.72           C  
ATOM   8062  C   ASP A 527     -22.310 -32.716   3.362  1.00  0.72           C  
ATOM   8063  O   ASP A 527     -22.114 -31.909   4.274  1.00  0.72           O  
ATOM   8064  CB  ASP A 527     -19.834 -33.144   3.404  1.00  0.72           C  
ATOM   8065  CG  ASP A 527     -19.574 -33.405   4.920  1.00  0.72           C  
ATOM   8066  OD1 ASP A 527     -20.089 -34.367   5.444  1.00  0.72           O  
ATOM   8067  OD2 ASP A 527     -18.847 -32.639   5.518  1.00  0.72           O  
ATOM   8068  H   ASP A 527     -21.356 -34.752   1.062  1.00  0.72           H  
ATOM   8069  HA  ASP A 527     -21.380 -34.647   3.330  1.00  0.72           H  
ATOM   8070 1HB  ASP A 527     -19.032 -33.602   2.827  1.00  0.72           H  
ATOM   8071 2HB  ASP A 527     -19.777 -32.067   3.243  1.00  0.72           H  
ATOM   8072  N   ILE A 528     -23.500 -32.855   2.771  1.00  0.70           N  
ATOM   8073  CA  ILE A 528     -24.649 -32.051   3.157  1.00  0.70           C  
ATOM   8074  C   ILE A 528     -25.706 -32.958   3.815  1.00  0.70           C  
ATOM   8075  O   ILE A 528     -26.085 -33.966   3.219  1.00  0.70           O  
ATOM   8076  CB  ILE A 528     -25.292 -31.381   1.934  1.00  0.70           C  
ATOM   8077  CG1 ILE A 528     -24.341 -30.528   1.238  1.00  0.70           C  
ATOM   8078  CG2 ILE A 528     -26.446 -30.543   2.383  1.00  0.70           C  
ATOM   8079  CD1 ILE A 528     -24.830 -30.065  -0.124  1.00  0.70           C  
ATOM   8080  H   ILE A 528     -23.610 -33.524   2.008  1.00  0.70           H  
ATOM   8081  HA  ILE A 528     -24.314 -31.268   3.824  1.00  0.70           H  
ATOM   8082  HB  ILE A 528     -25.631 -32.135   1.235  1.00  0.70           H  
ATOM   8083 1HG1 ILE A 528     -24.159 -29.663   1.853  1.00  0.70           H  
ATOM   8084 2HG1 ILE A 528     -23.413 -31.070   1.110  1.00  0.70           H  
ATOM   8085 1HG2 ILE A 528     -26.885 -30.065   1.532  1.00  0.70           H  
ATOM   8086 2HG2 ILE A 528     -27.182 -31.157   2.876  1.00  0.70           H  
ATOM   8087 3HG2 ILE A 528     -26.088 -29.789   3.071  1.00  0.70           H  
ATOM   8088 1HD1 ILE A 528     -24.078 -29.430  -0.590  1.00  0.70           H  
ATOM   8089 2HD1 ILE A 528     -25.016 -30.929  -0.761  1.00  0.70           H  
ATOM   8090 3HD1 ILE A 528     -25.748 -29.500  -0.000  1.00  0.70           H  
ATOM   8091  N   PRO A 529     -26.166 -32.677   5.045  1.00  0.69           N  
ATOM   8092  CA  PRO A 529     -27.213 -33.421   5.727  1.00  0.69           C  
ATOM   8093  C   PRO A 529     -28.436 -33.497   4.849  1.00  0.69           C  
ATOM   8094  O   PRO A 529     -28.754 -32.530   4.147  1.00  0.69           O  
ATOM   8095  CB  PRO A 529     -27.472 -32.584   6.973  1.00  0.69           C  
ATOM   8096  CG  PRO A 529     -26.144 -31.897   7.239  1.00  0.69           C  
ATOM   8097  CD  PRO A 529     -25.550 -31.620   5.864  1.00  0.69           C  
ATOM   8098  HA  PRO A 529     -26.842 -34.430   5.981  1.00  0.69           H  
ATOM   8099 1HB  PRO A 529     -28.284 -31.869   6.774  1.00  0.69           H  
ATOM   8100 2HB  PRO A 529     -27.807 -33.223   7.801  1.00  0.69           H  
ATOM   8101 1HG  PRO A 529     -26.311 -30.976   7.819  1.00  0.69           H  
ATOM   8102 2HG  PRO A 529     -25.499 -32.545   7.852  1.00  0.69           H  
ATOM   8103 1HD  PRO A 529     -25.812 -30.637   5.507  1.00  0.69           H  
ATOM   8104 2HD  PRO A 529     -24.456 -31.766   5.930  1.00  0.69           H  
ATOM   8105  N   ALA A 530     -29.136 -34.619   4.886  1.00  0.69           N  
ATOM   8106  CA  ALA A 530     -30.289 -34.731   4.022  1.00  0.69           C  
ATOM   8107  C   ALA A 530     -31.406 -35.572   4.605  1.00  0.69           C  
ATOM   8108  O   ALA A 530     -31.189 -36.442   5.453  1.00  0.69           O  
ATOM   8109  CB  ALA A 530     -29.855 -35.312   2.681  1.00  0.69           C  
ATOM   8110  H   ALA A 530     -28.862 -35.388   5.481  1.00  0.69           H  
ATOM   8111  HA  ALA A 530     -30.680 -33.731   3.883  1.00  0.69           H  
ATOM   8112 1HB  ALA A 530     -30.709 -35.352   2.003  1.00  0.69           H  
ATOM   8113 2HB  ALA A 530     -29.096 -34.672   2.268  1.00  0.69           H  
ATOM   8114 3HB  ALA A 530     -29.457 -36.316   2.817  1.00  0.69           H  
ATOM   8115  N   TYR A 531     -32.605 -35.273   4.124  1.00  0.69           N  
ATOM   8116  CA  TYR A 531     -33.838 -35.950   4.498  1.00  0.69           C  
ATOM   8117  C   TYR A 531     -34.674 -36.314   3.284  1.00  0.69           C  
ATOM   8118  O   TYR A 531     -34.495 -35.735   2.212  1.00  0.69           O  
ATOM   8119  CB  TYR A 531     -34.686 -35.073   5.406  1.00  0.69           C  
ATOM   8120  CG  TYR A 531     -34.052 -34.681   6.694  1.00  0.69           C  
ATOM   8121  CD1 TYR A 531     -33.335 -33.499   6.807  1.00  0.69           C  
ATOM   8122  CD2 TYR A 531     -34.180 -35.523   7.768  1.00  0.69           C  
ATOM   8123  CE1 TYR A 531     -32.751 -33.169   8.022  1.00  0.69           C  
ATOM   8124  CE2 TYR A 531     -33.601 -35.209   8.960  1.00  0.69           C  
ATOM   8125  CZ  TYR A 531     -32.893 -34.047   9.106  1.00  0.69           C  
ATOM   8126  OH  TYR A 531     -32.321 -33.773  10.334  1.00  0.69           O  
ATOM   8127  H   TYR A 531     -32.638 -34.525   3.430  1.00  0.69           H  
ATOM   8128  HA  TYR A 531     -33.585 -36.873   5.019  1.00  0.69           H  
ATOM   8129 1HB  TYR A 531     -34.970 -34.163   4.874  1.00  0.69           H  
ATOM   8130 2HB  TYR A 531     -35.599 -35.612   5.634  1.00  0.69           H  
ATOM   8131  HD1 TYR A 531     -33.237 -32.839   5.946  1.00  0.69           H  
ATOM   8132  HD2 TYR A 531     -34.741 -36.452   7.664  1.00  0.69           H  
ATOM   8133  HE1 TYR A 531     -32.188 -32.245   8.124  1.00  0.69           H  
ATOM   8134  HE2 TYR A 531     -33.700 -35.888   9.802  1.00  0.69           H  
ATOM   8135  HH  TYR A 531     -32.421 -34.541  10.908  1.00  0.69           H  
ATOM   8136  N   GLN A 532     -35.598 -37.258   3.458  1.00  0.71           N  
ATOM   8137  CA  GLN A 532     -36.531 -37.583   2.385  1.00  0.71           C  
ATOM   8138  C   GLN A 532     -37.980 -37.572   2.896  1.00  0.71           C  
ATOM   8139  O   GLN A 532     -38.255 -38.048   3.998  1.00  0.71           O  
ATOM   8140  CB  GLN A 532     -36.207 -38.963   1.774  1.00  0.71           C  
ATOM   8141  CG  GLN A 532     -34.829 -39.072   1.093  1.00  0.71           C  
ATOM   8142  CD  GLN A 532     -34.633 -40.396   0.380  1.00  0.71           C  
ATOM   8143  OE1 GLN A 532     -34.800 -41.477   0.979  1.00  0.71           O  
ATOM   8144  NE2 GLN A 532     -34.268 -40.332  -0.899  1.00  0.71           N  
ATOM   8145  H   GLN A 532     -35.683 -37.725   4.350  1.00  0.71           H  
ATOM   8146  HA  GLN A 532     -36.439 -36.833   1.608  1.00  0.71           H  
ATOM   8147 1HB  GLN A 532     -36.253 -39.719   2.554  1.00  0.71           H  
ATOM   8148 2HB  GLN A 532     -36.969 -39.213   1.042  1.00  0.71           H  
ATOM   8149 1HG  GLN A 532     -34.730 -38.282   0.364  1.00  0.71           H  
ATOM   8150 2HG  GLN A 532     -34.051 -38.975   1.846  1.00  0.71           H  
ATOM   8151 1HE2 GLN A 532     -34.104 -41.165  -1.428  1.00  0.71           H  
ATOM   8152 2HE2 GLN A 532     -34.129 -39.425  -1.363  1.00  0.71           H  
ATOM   8153  N   ILE A 533     -38.898 -37.075   2.062  1.00  0.75           N  
ATOM   8154  CA  ILE A 533     -40.340 -37.065   2.340  1.00  0.75           C  
ATOM   8155  C   ILE A 533     -41.148 -37.886   1.329  1.00  0.75           C  
ATOM   8156  O   ILE A 533     -41.196 -37.554   0.144  1.00  0.75           O  
ATOM   8157  CB  ILE A 533     -40.879 -35.614   2.342  1.00  0.75           C  
ATOM   8158  CG1 ILE A 533     -40.228 -34.776   3.445  1.00  0.75           C  
ATOM   8159  CG2 ILE A 533     -42.370 -35.622   2.468  1.00  0.75           C  
ATOM   8160  CD1 ILE A 533     -40.555 -33.259   3.388  1.00  0.75           C  
ATOM   8161  H   ILE A 533     -38.564 -36.665   1.193  1.00  0.75           H  
ATOM   8162  HA  ILE A 533     -40.504 -37.496   3.329  1.00  0.75           H  
ATOM   8163  HB  ILE A 533     -40.615 -35.146   1.410  1.00  0.75           H  
ATOM   8164 1HG1 ILE A 533     -40.573 -35.171   4.397  1.00  0.75           H  
ATOM   8165 2HG1 ILE A 533     -39.150 -34.897   3.395  1.00  0.75           H  
ATOM   8166 1HG2 ILE A 533     -42.745 -34.602   2.433  1.00  0.75           H  
ATOM   8167 2HG2 ILE A 533     -42.785 -36.192   1.650  1.00  0.75           H  
ATOM   8168 3HG2 ILE A 533     -42.651 -36.087   3.407  1.00  0.75           H  
ATOM   8169 1HD1 ILE A 533     -40.069 -32.751   4.222  1.00  0.75           H  
ATOM   8170 2HD1 ILE A 533     -40.204 -32.842   2.474  1.00  0.75           H  
ATOM   8171 3HD1 ILE A 533     -41.608 -33.091   3.443  1.00  0.75           H  
ATOM   8172  N   ARG A 534     -41.823 -38.946   1.790  1.00  0.79           N  
ATOM   8173  CA  ARG A 534     -42.596 -39.798   0.880  1.00  0.79           C  
ATOM   8174  C   ARG A 534     -44.095 -39.844   1.184  1.00  0.79           C  
ATOM   8175  O   ARG A 534     -44.793 -40.757   0.743  1.00  0.79           O  
ATOM   8176  CB  ARG A 534     -42.063 -41.218   0.864  1.00  0.79           C  
ATOM   8177  CG  ARG A 534     -40.669 -41.387   0.264  1.00  0.79           C  
ATOM   8178  CD  ARG A 534     -40.230 -42.809   0.324  1.00  0.79           C  
ATOM   8179  NE  ARG A 534     -38.948 -43.022  -0.330  1.00  0.79           N  
ATOM   8180  CZ  ARG A 534     -37.754 -42.822   0.255  1.00  0.79           C  
ATOM   8181  NH1 ARG A 534     -37.687 -42.424   1.503  1.00  0.79           N  
ATOM   8182  NH2 ARG A 534     -36.640 -43.029  -0.408  1.00  0.79           N  
ATOM   8183  H   ARG A 534     -41.768 -39.223   2.776  1.00  0.79           H  
ATOM   8184  HA  ARG A 534     -42.483 -39.400  -0.125  1.00  0.79           H  
ATOM   8185 1HB  ARG A 534     -42.033 -41.603   1.884  1.00  0.79           H  
ATOM   8186 2HB  ARG A 534     -42.743 -41.851   0.298  1.00  0.79           H  
ATOM   8187 1HG  ARG A 534     -40.680 -41.070  -0.777  1.00  0.79           H  
ATOM   8188 2HG  ARG A 534     -39.952 -40.781   0.823  1.00  0.79           H  
ATOM   8189 1HD  ARG A 534     -40.136 -43.112   1.368  1.00  0.79           H  
ATOM   8190 2HD  ARG A 534     -40.972 -43.437  -0.169  1.00  0.79           H  
ATOM   8191  HE  ARG A 534     -38.954 -43.330  -1.293  1.00  0.79           H  
ATOM   8192 1HH1 ARG A 534     -38.532 -42.265   2.035  1.00  0.79           H  
ATOM   8193 2HH1 ARG A 534     -36.774 -42.296   1.939  1.00  0.79           H  
ATOM   8194 1HH2 ARG A 534     -36.663 -43.338  -1.368  1.00  0.79           H  
ATOM   8195 2HH2 ARG A 534     -35.752 -42.847   0.071  1.00  0.79           H  
ATOM   8196  N   GLY A 535     -44.584 -38.863   1.922  1.00  0.83           N  
ATOM   8197  CA  GLY A 535     -46.007 -38.772   2.249  1.00  0.83           C  
ATOM   8198  C   GLY A 535     -46.257 -37.617   3.200  1.00  0.83           C  
ATOM   8199  O   GLY A 535     -45.370 -37.225   3.958  1.00  0.83           O  
ATOM   8200  H   GLY A 535     -43.948 -38.156   2.253  1.00  0.83           H  
ATOM   8201 1HA  GLY A 535     -46.578 -38.621   1.333  1.00  0.83           H  
ATOM   8202 2HA  GLY A 535     -46.344 -39.707   2.695  1.00  0.83           H  
ATOM   8203  N   TRP A 536     -47.482 -37.103   3.210  1.00  0.87           N  
ATOM   8204  CA  TRP A 536     -47.817 -35.938   4.038  1.00  0.87           C  
ATOM   8205  C   TRP A 536     -47.467 -36.090   5.529  1.00  0.87           C  
ATOM   8206  O   TRP A 536     -47.039 -35.136   6.181  1.00  0.87           O  
ATOM   8207  CB  TRP A 536     -49.305 -35.622   3.873  1.00  0.87           C  
ATOM   8208  CG  TRP A 536     -50.211 -36.671   4.433  1.00  0.87           C  
ATOM   8209  CD1 TRP A 536     -50.734 -37.743   3.767  1.00  0.87           C  
ATOM   8210  CD2 TRP A 536     -50.705 -36.760   5.791  1.00  0.87           C  
ATOM   8211  NE1 TRP A 536     -51.516 -38.490   4.617  1.00  0.87           N  
ATOM   8212  CE2 TRP A 536     -51.505 -37.902   5.861  1.00  0.87           C  
ATOM   8213  CE3 TRP A 536     -50.527 -35.975   6.937  1.00  0.87           C  
ATOM   8214  CZ2 TRP A 536     -52.130 -38.284   7.035  1.00  0.87           C  
ATOM   8215  CZ3 TRP A 536     -51.149 -36.358   8.110  1.00  0.87           C  
ATOM   8216  CH2 TRP A 536     -51.931 -37.483   8.160  1.00  0.87           C  
ATOM   8217  H   TRP A 536     -48.181 -37.491   2.587  1.00  0.87           H  
ATOM   8218  HA  TRP A 536     -47.258 -35.087   3.651  1.00  0.87           H  
ATOM   8219 1HB  TRP A 536     -49.527 -34.684   4.369  1.00  0.87           H  
ATOM   8220 2HB  TRP A 536     -49.535 -35.496   2.815  1.00  0.87           H  
ATOM   8221  HD1 TRP A 536     -50.557 -37.973   2.715  1.00  0.87           H  
ATOM   8222  HE1 TRP A 536     -52.016 -39.333   4.374  1.00  0.87           H  
ATOM   8223  HE3 TRP A 536     -49.902 -35.081   6.906  1.00  0.87           H  
ATOM   8224  HZ2 TRP A 536     -52.754 -39.176   7.097  1.00  0.87           H  
ATOM   8225  HZ3 TRP A 536     -50.999 -35.741   8.997  1.00  0.87           H  
ATOM   8226  HH2 TRP A 536     -52.405 -37.755   9.103  1.00  0.87           H  
ATOM   8227  N   ASP A 537     -47.572 -37.304   6.066  1.00  0.88           N  
ATOM   8228  CA  ASP A 537     -47.252 -37.512   7.475  1.00  0.88           C  
ATOM   8229  C   ASP A 537     -45.751 -37.302   7.709  1.00  0.88           C  
ATOM   8230  O   ASP A 537     -45.329 -36.764   8.746  1.00  0.88           O  
ATOM   8231  CB  ASP A 537     -47.697 -38.914   7.918  1.00  0.88           C  
ATOM   8232  CG  ASP A 537     -47.633 -39.139   9.446  1.00  0.88           C  
ATOM   8233  OD1 ASP A 537     -48.352 -38.479  10.165  1.00  0.88           O  
ATOM   8234  OD2 ASP A 537     -46.874 -39.982   9.869  1.00  0.88           O  
ATOM   8235  H   ASP A 537     -47.908 -38.070   5.502  1.00  0.88           H  
ATOM   8236  HA  ASP A 537     -47.796 -36.777   8.067  1.00  0.88           H  
ATOM   8237 1HB  ASP A 537     -48.724 -39.083   7.587  1.00  0.88           H  
ATOM   8238 2HB  ASP A 537     -47.070 -39.659   7.432  1.00  0.88           H  
ATOM   8239  N   GLU A 538     -44.946 -37.719   6.722  1.00  0.88           N  
ATOM   8240  CA  GLU A 538     -43.504 -37.628   6.812  1.00  0.88           C  
ATOM   8241  C   GLU A 538     -43.102 -36.198   6.589  1.00  0.88           C  
ATOM   8242  O   GLU A 538     -42.098 -35.740   7.132  1.00  0.88           O  
ATOM   8243  CB  GLU A 538     -42.810 -38.536   5.787  1.00  0.88           C  
ATOM   8244  CG  GLU A 538     -43.011 -40.018   6.041  1.00  0.88           C  
ATOM   8245  CD  GLU A 538     -42.269 -40.909   5.079  1.00  0.88           C  
ATOM   8246  OE1 GLU A 538     -41.698 -40.415   4.132  1.00  0.88           O  
ATOM   8247  OE2 GLU A 538     -42.271 -42.097   5.293  1.00  0.88           O  
ATOM   8248  H   GLU A 538     -45.352 -38.072   5.865  1.00  0.88           H  
ATOM   8249  HA  GLU A 538     -43.194 -37.929   7.812  1.00  0.88           H  
ATOM   8250 1HB  GLU A 538     -43.181 -38.311   4.787  1.00  0.88           H  
ATOM   8251 2HB  GLU A 538     -41.738 -38.332   5.787  1.00  0.88           H  
ATOM   8252 1HG  GLU A 538     -42.689 -40.247   7.056  1.00  0.88           H  
ATOM   8253 2HG  GLU A 538     -44.079 -40.233   5.974  1.00  0.88           H  
ATOM   8254  N   CYS A 539     -43.900 -35.490   5.793  1.00  0.87           N  
ATOM   8255  CA  CYS A 539     -43.633 -34.104   5.496  1.00  0.87           C  
ATOM   8256  C   CYS A 539     -43.610 -33.312   6.772  1.00  0.87           C  
ATOM   8257  O   CYS A 539     -42.646 -32.614   7.064  1.00  0.87           O  
ATOM   8258  CB  CYS A 539     -44.695 -33.521   4.565  1.00  0.87           C  
ATOM   8259  SG  CYS A 539     -44.395 -31.868   4.042  1.00  0.87           S  
ATOM   8260  H   CYS A 539     -44.696 -35.956   5.357  1.00  0.87           H  
ATOM   8261  HA  CYS A 539     -42.664 -34.037   5.039  1.00  0.87           H  
ATOM   8262 1HB  CYS A 539     -44.804 -34.152   3.688  1.00  0.87           H  
ATOM   8263 2HB  CYS A 539     -45.644 -33.515   5.077  1.00  0.87           H  
ATOM   8264  HG  CYS A 539     -44.357 -31.365   5.277  1.00  0.87           H  
ATOM   8265  N   ASP A 540     -44.648 -33.449   7.587  1.00  0.85           N  
ATOM   8266  CA  ASP A 540     -44.650 -32.672   8.819  1.00  0.85           C  
ATOM   8267  C   ASP A 540     -43.521 -33.109   9.756  1.00  0.85           C  
ATOM   8268  O   ASP A 540     -42.811 -32.275  10.334  1.00  0.85           O  
ATOM   8269  CB  ASP A 540     -45.988 -32.832   9.539  1.00  0.85           C  
ATOM   8270  CG  ASP A 540     -47.129 -32.150   8.814  1.00  0.85           C  
ATOM   8271  OD1 ASP A 540     -46.883 -31.369   7.911  1.00  0.85           O  
ATOM   8272  OD2 ASP A 540     -48.270 -32.412   9.140  1.00  0.85           O  
ATOM   8273  H   ASP A 540     -45.425 -34.060   7.321  1.00  0.85           H  
ATOM   8274  HA  ASP A 540     -44.502 -31.623   8.566  1.00  0.85           H  
ATOM   8275 1HB  ASP A 540     -46.219 -33.900   9.628  1.00  0.85           H  
ATOM   8276 2HB  ASP A 540     -45.911 -32.428  10.546  1.00  0.85           H  
ATOM   8277  N   ALA A 541     -43.312 -34.430   9.863  1.00  0.84           N  
ATOM   8278  CA  ALA A 541     -42.271 -34.960  10.740  1.00  0.84           C  
ATOM   8279  C   ALA A 541     -40.880 -34.487  10.334  1.00  0.84           C  
ATOM   8280  O   ALA A 541     -40.031 -34.209  11.183  1.00  0.84           O  
ATOM   8281  CB  ALA A 541     -42.307 -36.479  10.720  1.00  0.84           C  
ATOM   8282  H   ALA A 541     -43.911 -35.088   9.359  1.00  0.84           H  
ATOM   8283  HA  ALA A 541     -42.471 -34.604  11.750  1.00  0.84           H  
ATOM   8284 1HB  ALA A 541     -41.551 -36.870  11.397  1.00  0.84           H  
ATOM   8285 2HB  ALA A 541     -43.295 -36.825  11.032  1.00  0.84           H  
ATOM   8286 3HB  ALA A 541     -42.105 -36.825   9.710  1.00  0.84           H  
ATOM   8287  N   THR A 542     -40.657 -34.398   9.028  1.00  0.85           N  
ATOM   8288  CA  THR A 542     -39.380 -34.019   8.465  1.00  0.85           C  
ATOM   8289  C   THR A 542     -39.153 -32.535   8.451  1.00  0.85           C  
ATOM   8290  O   THR A 542     -38.086 -32.075   8.822  1.00  0.85           O  
ATOM   8291  CB  THR A 542     -39.247 -34.527   7.044  1.00  0.85           C  
ATOM   8292  OG1 THR A 542     -39.377 -35.949   7.048  1.00  0.85           O  
ATOM   8293  CG2 THR A 542     -37.911 -34.125   6.467  1.00  0.85           C  
ATOM   8294  H   THR A 542     -41.399 -34.648   8.384  1.00  0.85           H  
ATOM   8295  HA  THR A 542     -38.596 -34.470   9.068  1.00  0.85           H  
ATOM   8296  HB  THR A 542     -40.045 -34.103   6.437  1.00  0.85           H  
ATOM   8297  HG1 THR A 542     -40.340 -36.164   7.063  1.00  0.85           H  
ATOM   8298 1HG2 THR A 542     -37.827 -34.499   5.451  1.00  0.85           H  
ATOM   8299 2HG2 THR A 542     -37.833 -33.043   6.463  1.00  0.85           H  
ATOM   8300 3HG2 THR A 542     -37.124 -34.544   7.082  1.00  0.85           H  
ATOM   8301  N   LEU A 543     -40.141 -31.748   8.054  1.00  0.86           N  
ATOM   8302  CA  LEU A 543     -39.913 -30.313   7.979  1.00  0.86           C  
ATOM   8303  C   LEU A 543     -39.584 -29.771   9.367  1.00  0.86           C  
ATOM   8304  O   LEU A 543     -38.757 -28.866   9.513  1.00  0.86           O  
ATOM   8305  CB  LEU A 543     -41.117 -29.616   7.381  1.00  0.86           C  
ATOM   8306  CG  LEU A 543     -41.379 -29.904   5.888  1.00  0.86           C  
ATOM   8307  CD1 LEU A 543     -42.666 -29.204   5.458  1.00  0.86           C  
ATOM   8308  CD2 LEU A 543     -40.205 -29.469   5.103  1.00  0.86           C  
ATOM   8309  H   LEU A 543     -41.037 -32.137   7.769  1.00  0.86           H  
ATOM   8310  HA  LEU A 543     -39.059 -30.132   7.328  1.00  0.86           H  
ATOM   8311 1HB  LEU A 543     -41.992 -29.959   7.926  1.00  0.86           H  
ATOM   8312 2HB  LEU A 543     -41.012 -28.544   7.516  1.00  0.86           H  
ATOM   8313  HG  LEU A 543     -41.512 -30.967   5.730  1.00  0.86           H  
ATOM   8314 1HD1 LEU A 543     -42.857 -29.393   4.403  1.00  0.86           H  
ATOM   8315 2HD1 LEU A 543     -43.494 -29.579   6.054  1.00  0.86           H  
ATOM   8316 3HD1 LEU A 543     -42.571 -28.144   5.612  1.00  0.86           H  
ATOM   8317 1HD2 LEU A 543     -40.380 -29.679   4.045  1.00  0.86           H  
ATOM   8318 2HD2 LEU A 543     -40.043 -28.406   5.247  1.00  0.86           H  
ATOM   8319 3HD2 LEU A 543     -39.327 -30.018   5.445  1.00  0.86           H  
ATOM   8320  N   ALA A 544     -40.165 -30.397  10.398  1.00  0.89           N  
ATOM   8321  CA  ALA A 544     -39.919 -30.059  11.793  1.00  0.89           C  
ATOM   8322  C   ALA A 544     -38.448 -30.258  12.196  1.00  0.89           C  
ATOM   8323  O   ALA A 544     -38.039 -29.771  13.253  1.00  0.89           O  
ATOM   8324  CB  ALA A 544     -40.796 -30.897  12.693  1.00  0.89           C  
ATOM   8325  H   ALA A 544     -40.856 -31.128  10.214  1.00  0.89           H  
ATOM   8326  HA  ALA A 544     -40.167 -29.008  11.930  1.00  0.89           H  
ATOM   8327 1HB  ALA A 544     -40.632 -30.617  13.730  1.00  0.89           H  
ATOM   8328 2HB  ALA A 544     -41.842 -30.739  12.430  1.00  0.89           H  
ATOM   8329 3HB  ALA A 544     -40.546 -31.951  12.554  1.00  0.89           H  
ATOM   8330  N   LYS A 545     -37.681 -31.027  11.403  1.00  0.92           N  
ATOM   8331  CA  LYS A 545     -36.270 -31.276  11.653  1.00  0.92           C  
ATOM   8332  C   LYS A 545     -35.502 -30.174  10.934  1.00  0.92           C  
ATOM   8333  O   LYS A 545     -35.370 -29.172  11.640  1.00  0.92           O  
ATOM   8334  CB  LYS A 545     -35.875 -32.659  11.144  1.00  0.92           C  
ATOM   8335  CG  LYS A 545     -36.558 -33.773  11.917  1.00  0.92           C  
ATOM   8336  CD  LYS A 545     -36.195 -35.146  11.412  1.00  0.92           C  
ATOM   8337  CE  LYS A 545     -36.980 -36.218  12.163  1.00  0.92           C  
ATOM   8338  NZ  LYS A 545     -36.675 -37.591  11.671  1.00  0.92           N  
ATOM   8339  H   LYS A 545     -38.067 -31.415  10.549  1.00  0.92           H  
ATOM   8340  HA  LYS A 545     -36.067 -31.205  12.721  1.00  0.92           H  
ATOM   8341 1HB  LYS A 545     -36.122 -32.759  10.091  1.00  0.92           H  
ATOM   8342 2HB  LYS A 545     -34.798 -32.787  11.238  1.00  0.92           H  
ATOM   8343 1HG  LYS A 545     -36.294 -33.697  12.969  1.00  0.92           H  
ATOM   8344 2HG  LYS A 545     -37.636 -33.646  11.825  1.00  0.92           H  
ATOM   8345 1HD  LYS A 545     -36.415 -35.214  10.344  1.00  0.92           H  
ATOM   8346 2HD  LYS A 545     -35.135 -35.314  11.567  1.00  0.92           H  
ATOM   8347 1HE  LYS A 545     -36.739 -36.160  13.223  1.00  0.92           H  
ATOM   8348 2HE  LYS A 545     -38.048 -36.026  12.031  1.00  0.92           H  
ATOM   8349 1HZ  LYS A 545     -37.223 -38.260  12.193  1.00  0.92           H  
ATOM   8350 2HZ  LYS A 545     -36.911 -37.654  10.690  1.00  0.92           H  
ATOM   8351 3HZ  LYS A 545     -35.694 -37.790  11.796  1.00  0.92           H  
ATOM   8352  N   VAL A 546     -35.953 -29.975   9.677  1.00  0.94           N  
ATOM   8353  CA  VAL A 546     -35.053 -29.402   8.654  1.00  0.94           C  
ATOM   8354  C   VAL A 546     -34.476 -28.084   9.163  1.00  0.94           C  
ATOM   8355  O   VAL A 546     -33.399 -28.209   9.749  1.00  0.94           O  
ATOM   8356  CB  VAL A 546     -35.763 -29.204   7.292  1.00  0.94           C  
ATOM   8357  CG1 VAL A 546     -34.901 -28.369   6.373  1.00  0.94           C  
ATOM   8358  CG2 VAL A 546     -35.982 -30.562   6.622  1.00  0.94           C  
ATOM   8359  H   VAL A 546     -36.862 -29.513   9.646  1.00  0.94           H  
ATOM   8360  HA  VAL A 546     -34.232 -30.100   8.492  1.00  0.94           H  
ATOM   8361  HB  VAL A 546     -36.718 -28.697   7.451  1.00  0.94           H  
ATOM   8362 1HG1 VAL A 546     -35.399 -28.243   5.425  1.00  0.94           H  
ATOM   8363 2HG1 VAL A 546     -34.738 -27.395   6.830  1.00  0.94           H  
ATOM   8364 3HG1 VAL A 546     -33.952 -28.863   6.213  1.00  0.94           H  
ATOM   8365 1HG2 VAL A 546     -36.481 -30.426   5.665  1.00  0.94           H  
ATOM   8366 2HG2 VAL A 546     -35.024 -31.047   6.462  1.00  0.94           H  
ATOM   8367 3HG2 VAL A 546     -36.584 -31.172   7.254  1.00  0.94           H  
ATOM   8368  N   GLN A 547     -35.421 -27.328   9.726  1.00  0.96           N  
ATOM   8369  CA  GLN A 547     -35.314 -25.883   9.772  1.00  0.96           C  
ATOM   8370  C   GLN A 547     -34.517 -25.534  11.021  1.00  0.96           C  
ATOM   8371  O   GLN A 547     -34.145 -24.382  11.244  1.00  0.96           O  
ATOM   8372  CB  GLN A 547     -36.703 -25.224   9.826  1.00  0.96           C  
ATOM   8373  CG  GLN A 547     -37.562 -25.407   8.593  1.00  0.96           C  
ATOM   8374  CD  GLN A 547     -36.914 -24.774   7.379  1.00  0.96           C  
ATOM   8375  OE1 GLN A 547     -35.932 -24.041   7.497  1.00  0.96           O  
ATOM   8376  NE2 GLN A 547     -37.462 -25.034   6.219  1.00  0.96           N  
ATOM   8377  H   GLN A 547     -35.609 -27.680  10.658  1.00  0.96           H  
ATOM   8378  HA  GLN A 547     -34.775 -25.532   8.896  1.00  0.96           H  
ATOM   8379 1HB  GLN A 547     -37.257 -25.631  10.674  1.00  0.96           H  
ATOM   8380 2HB  GLN A 547     -36.590 -24.153   9.997  1.00  0.96           H  
ATOM   8381 1HG  GLN A 547     -37.707 -26.474   8.407  1.00  0.96           H  
ATOM   8382 2HG  GLN A 547     -38.524 -24.917   8.760  1.00  0.96           H  
ATOM   8383 1HE2 GLN A 547     -37.076 -24.631   5.387  1.00  0.96           H  
ATOM   8384 2HE2 GLN A 547     -38.267 -25.628   6.182  1.00  0.96           H  
ATOM   8385  N   ALA A 548     -34.282 -26.565  11.835  1.00  0.95           N  
ATOM   8386  CA  ALA A 548     -33.536 -26.480  13.084  1.00  0.95           C  
ATOM   8387  C   ALA A 548     -32.026 -26.470  12.844  1.00  0.95           C  
ATOM   8388  O   ALA A 548     -31.252 -26.040  13.703  1.00  0.95           O  
ATOM   8389  CB  ALA A 548     -33.896 -27.656  13.974  1.00  0.95           C  
ATOM   8390  H   ALA A 548     -34.643 -27.480  11.559  1.00  0.95           H  
ATOM   8391  HA  ALA A 548     -33.809 -25.549  13.579  1.00  0.95           H  
ATOM   8392 1HB  ALA A 548     -33.358 -27.578  14.917  1.00  0.95           H  
ATOM   8393 2HB  ALA A 548     -34.970 -27.656  14.162  1.00  0.95           H  
ATOM   8394 3HB  ALA A 548     -33.617 -28.583  13.470  1.00  0.95           H  
ATOM   8395  N   HIS A 549     -31.608 -26.965  11.682  1.00  0.91           N  
ATOM   8396  CA  HIS A 549     -30.194 -27.036  11.350  1.00  0.91           C  
ATOM   8397  C   HIS A 549     -29.668 -25.664  10.955  1.00  0.91           C  
ATOM   8398  O   HIS A 549     -30.388 -24.849  10.366  1.00  0.91           O  
ATOM   8399  CB  HIS A 549     -29.945 -28.030  10.210  1.00  0.91           C  
ATOM   8400  CG  HIS A 549     -30.129 -29.460  10.555  1.00  0.91           C  
ATOM   8401  ND1 HIS A 549     -29.280 -30.141  11.408  1.00  0.91           N  
ATOM   8402  CD2 HIS A 549     -31.050 -30.355  10.147  1.00  0.91           C  
ATOM   8403  CE1 HIS A 549     -29.686 -31.393  11.507  1.00  0.91           C  
ATOM   8404  NE2 HIS A 549     -30.756 -31.541  10.749  1.00  0.91           N  
ATOM   8405  H   HIS A 549     -32.295 -27.310  11.012  1.00  0.91           H  
ATOM   8406  HA  HIS A 549     -29.630 -27.371  12.220  1.00  0.91           H  
ATOM   8407 1HB  HIS A 549     -30.643 -27.826   9.440  1.00  0.91           H  
ATOM   8408 2HB  HIS A 549     -28.946 -27.886   9.798  1.00  0.91           H  
ATOM   8409  HD2 HIS A 549     -31.873 -30.174   9.461  1.00  0.91           H  
ATOM   8410  HE1 HIS A 549     -29.218 -32.171  12.108  1.00  0.91           H  
ATOM   8411  HE2 HIS A 549     -31.293 -32.388  10.614  1.00  0.91           H  
ATOM   8412  N   THR A 550     -28.390 -25.424  11.218  1.00  0.86           N  
ATOM   8413  CA  THR A 550     -27.776 -24.153  10.851  1.00  0.86           C  
ATOM   8414  C   THR A 550     -26.950 -24.232   9.569  1.00  0.86           C  
ATOM   8415  O   THR A 550     -26.584 -23.207   9.001  1.00  0.86           O  
ATOM   8416  CB  THR A 550     -26.896 -23.658  11.997  1.00  0.86           C  
ATOM   8417  OG1 THR A 550     -25.845 -24.603  12.229  1.00  0.86           O  
ATOM   8418  CG2 THR A 550     -27.733 -23.513  13.264  1.00  0.86           C  
ATOM   8419  H   THR A 550     -27.847 -26.120  11.709  1.00  0.86           H  
ATOM   8420  HA  THR A 550     -28.568 -23.421  10.695  1.00  0.86           H  
ATOM   8421  HB  THR A 550     -26.461 -22.694  11.733  1.00  0.86           H  
ATOM   8422  HG1 THR A 550     -25.326 -24.699  11.424  1.00  0.86           H  
ATOM   8423 1HG2 THR A 550     -27.103 -23.163  14.081  1.00  0.86           H  
ATOM   8424 2HG2 THR A 550     -28.534 -22.795  13.089  1.00  0.86           H  
ATOM   8425 3HG2 THR A 550     -28.167 -24.478  13.529  1.00  0.86           H  
ATOM   8426  N   GLY A 551     -26.629 -25.445   9.144  1.00  0.79           N  
ATOM   8427  CA  GLY A 551     -25.845 -25.657   7.934  1.00  0.79           C  
ATOM   8428  C   GLY A 551     -26.795 -25.878   6.758  1.00  0.79           C  
ATOM   8429  O   GLY A 551     -28.015 -25.688   6.908  1.00  0.79           O  
ATOM   8430  H   GLY A 551     -26.955 -26.243   9.669  1.00  0.79           H  
ATOM   8431 1HA  GLY A 551     -25.199 -24.796   7.749  1.00  0.79           H  
ATOM   8432 2HA  GLY A 551     -25.209 -26.528   8.081  1.00  0.79           H  
ATOM   8433  N   PRO A 552     -26.266 -26.196   5.567  1.00  0.73           N  
ATOM   8434  CA  PRO A 552     -27.038 -26.506   4.391  1.00  0.73           C  
ATOM   8435  C   PRO A 552     -27.716 -27.847   4.613  1.00  0.73           C  
ATOM   8436  O   PRO A 552     -27.117 -28.730   5.226  1.00  0.73           O  
ATOM   8437  CB  PRO A 552     -25.973 -26.549   3.283  1.00  0.73           C  
ATOM   8438  CG  PRO A 552     -24.676 -26.896   4.000  1.00  0.73           C  
ATOM   8439  CD  PRO A 552     -24.800 -26.229   5.371  1.00  0.73           C  
ATOM   8440  HA  PRO A 552     -27.768 -25.707   4.230  1.00  0.73           H  
ATOM   8441 1HB  PRO A 552     -26.259 -27.285   2.520  1.00  0.73           H  
ATOM   8442 2HB  PRO A 552     -25.925 -25.569   2.777  1.00  0.73           H  
ATOM   8443 1HG  PRO A 552     -24.555 -27.987   4.063  1.00  0.73           H  
ATOM   8444 2HG  PRO A 552     -23.819 -26.515   3.421  1.00  0.73           H  
ATOM   8445 1HD  PRO A 552     -24.299 -26.856   6.112  1.00  0.73           H  
ATOM   8446 2HD  PRO A 552     -24.392 -25.199   5.344  1.00  0.73           H  
ATOM   8447  N   VAL A 553     -28.940 -27.991   4.128  1.00  0.68           N  
ATOM   8448  CA  VAL A 553     -29.687 -29.252   4.225  1.00  0.68           C  
ATOM   8449  C   VAL A 553     -30.419 -29.550   2.927  1.00  0.68           C  
ATOM   8450  O   VAL A 553     -31.014 -28.640   2.346  1.00  0.68           O  
ATOM   8451  CB  VAL A 553     -30.727 -29.225   5.372  1.00  0.68           C  
ATOM   8452  CG1 VAL A 553     -31.494 -30.563   5.449  1.00  0.68           C  
ATOM   8453  CG2 VAL A 553     -30.066 -28.947   6.701  1.00  0.68           C  
ATOM   8454  H   VAL A 553     -29.348 -27.191   3.644  1.00  0.68           H  
ATOM   8455  HA  VAL A 553     -28.979 -30.058   4.420  1.00  0.68           H  
ATOM   8456  HB  VAL A 553     -31.447 -28.467   5.157  1.00  0.68           H  
ATOM   8457 1HG1 VAL A 553     -32.226 -30.508   6.249  1.00  0.68           H  
ATOM   8458 2HG1 VAL A 553     -32.010 -30.763   4.517  1.00  0.68           H  
ATOM   8459 3HG1 VAL A 553     -30.791 -31.373   5.655  1.00  0.68           H  
ATOM   8460 1HG2 VAL A 553     -30.836 -28.933   7.457  1.00  0.68           H  
ATOM   8461 2HG2 VAL A 553     -29.345 -29.731   6.924  1.00  0.68           H  
ATOM   8462 3HG2 VAL A 553     -29.558 -27.987   6.684  1.00  0.68           H  
ATOM   8463  N   ILE A 554     -30.393 -30.795   2.468  1.00  0.64           N  
ATOM   8464  CA  ILE A 554     -31.196 -31.137   1.295  1.00  0.64           C  
ATOM   8465  C   ILE A 554     -32.325 -32.097   1.642  1.00  0.64           C  
ATOM   8466  O   ILE A 554     -32.094 -33.201   2.131  1.00  0.64           O  
ATOM   8467  CB  ILE A 554     -30.326 -31.703   0.182  1.00  0.64           C  
ATOM   8468  CG1 ILE A 554     -29.307 -30.625  -0.218  1.00  0.64           C  
ATOM   8469  CG2 ILE A 554     -31.187 -32.144  -1.006  1.00  0.64           C  
ATOM   8470  CD1 ILE A 554     -28.205 -31.055  -1.127  1.00  0.64           C  
ATOM   8471  H   ILE A 554     -29.852 -31.503   2.968  1.00  0.64           H  
ATOM   8472  HA  ILE A 554     -31.655 -30.229   0.910  1.00  0.64           H  
ATOM   8473  HB  ILE A 554     -29.775 -32.552   0.569  1.00  0.64           H  
ATOM   8474 1HG1 ILE A 554     -29.841 -29.859  -0.692  1.00  0.64           H  
ATOM   8475 2HG1 ILE A 554     -28.877 -30.218   0.668  1.00  0.64           H  
ATOM   8476 1HG2 ILE A 554     -30.550 -32.551  -1.778  1.00  0.64           H  
ATOM   8477 2HG2 ILE A 554     -31.892 -32.911  -0.684  1.00  0.64           H  
ATOM   8478 3HG2 ILE A 554     -31.740 -31.284  -1.397  1.00  0.64           H  
ATOM   8479 1HD1 ILE A 554     -27.580 -30.209  -1.347  1.00  0.64           H  
ATOM   8480 2HD1 ILE A 554     -27.619 -31.799  -0.649  1.00  0.64           H  
ATOM   8481 3HD1 ILE A 554     -28.613 -31.445  -2.036  1.00  0.64           H  
ATOM   8482  N   CYS A 555     -33.541 -31.664   1.382  1.00  0.62           N  
ATOM   8483  CA  CYS A 555     -34.735 -32.440   1.644  1.00  0.62           C  
ATOM   8484  C   CYS A 555     -35.382 -32.859   0.327  1.00  0.62           C  
ATOM   8485  O   CYS A 555     -35.879 -32.013  -0.423  1.00  0.62           O  
ATOM   8486  CB  CYS A 555     -35.723 -31.631   2.464  1.00  0.62           C  
ATOM   8487  SG  CYS A 555     -37.188 -32.545   2.896  1.00  0.62           S  
ATOM   8488  H   CYS A 555     -33.645 -30.742   0.974  1.00  0.62           H  
ATOM   8489  HA  CYS A 555     -34.461 -33.328   2.205  1.00  0.62           H  
ATOM   8490 1HB  CYS A 555     -35.249 -31.280   3.380  1.00  0.62           H  
ATOM   8491 2HB  CYS A 555     -36.006 -30.767   1.891  1.00  0.62           H  
ATOM   8492  HG  CYS A 555     -37.290 -33.190   1.727  1.00  0.62           H  
ATOM   8493  N   GLU A 556     -35.346 -34.144   0.028  1.00  0.63           N  
ATOM   8494  CA  GLU A 556     -35.887 -34.633  -1.229  1.00  0.63           C  
ATOM   8495  C   GLU A 556     -37.346 -34.958  -1.000  1.00  0.63           C  
ATOM   8496  O   GLU A 556     -37.672 -35.654  -0.038  1.00  0.63           O  
ATOM   8497  CB  GLU A 556     -35.089 -35.835  -1.700  1.00  0.63           C  
ATOM   8498  CG  GLU A 556     -35.366 -36.334  -3.091  1.00  0.63           C  
ATOM   8499  CD  GLU A 556     -34.414 -37.440  -3.432  1.00  0.63           C  
ATOM   8500  OE1 GLU A 556     -33.790 -37.963  -2.543  1.00  0.63           O  
ATOM   8501  OE2 GLU A 556     -34.250 -37.729  -4.588  1.00  0.63           O  
ATOM   8502  H   GLU A 556     -34.938 -34.792   0.702  1.00  0.63           H  
ATOM   8503  HA  GLU A 556     -35.828 -33.847  -1.977  1.00  0.63           H  
ATOM   8504 1HB  GLU A 556     -34.023 -35.609  -1.635  1.00  0.63           H  
ATOM   8505 2HB  GLU A 556     -35.284 -36.655  -1.029  1.00  0.63           H  
ATOM   8506 1HG  GLU A 556     -36.393 -36.697  -3.154  1.00  0.63           H  
ATOM   8507 2HG  GLU A 556     -35.250 -35.517  -3.804  1.00  0.63           H  
ATOM   8508  N   VAL A 557     -38.218 -34.445  -1.845  1.00  0.65           N  
ATOM   8509  CA  VAL A 557     -39.635 -34.641  -1.632  1.00  0.65           C  
ATOM   8510  C   VAL A 557     -40.237 -35.412  -2.789  1.00  0.65           C  
ATOM   8511  O   VAL A 557     -40.127 -35.013  -3.949  1.00  0.65           O  
ATOM   8512  CB  VAL A 557     -40.302 -33.262  -1.520  1.00  0.65           C  
ATOM   8513  CG1 VAL A 557     -41.759 -33.421  -1.212  1.00  0.65           C  
ATOM   8514  CG2 VAL A 557     -39.532 -32.450  -0.520  1.00  0.65           C  
ATOM   8515  H   VAL A 557     -37.911 -33.877  -2.632  1.00  0.65           H  
ATOM   8516  HA  VAL A 557     -39.792 -35.207  -0.717  1.00  0.65           H  
ATOM   8517  HB  VAL A 557     -40.242 -32.760  -2.483  1.00  0.65           H  
ATOM   8518 1HG1 VAL A 557     -42.220 -32.444  -1.153  1.00  0.65           H  
ATOM   8519 2HG1 VAL A 557     -42.239 -34.008  -1.996  1.00  0.65           H  
ATOM   8520 3HG1 VAL A 557     -41.868 -33.926  -0.261  1.00  0.65           H  
ATOM   8521 1HG2 VAL A 557     -39.955 -31.493  -0.460  1.00  0.65           H  
ATOM   8522 2HG2 VAL A 557     -39.567 -32.934   0.428  1.00  0.65           H  
ATOM   8523 3HG2 VAL A 557     -38.498 -32.355  -0.840  1.00  0.65           H  
ATOM   8524  N   PHE A 558     -40.884 -36.526  -2.501  1.00  0.68           N  
ATOM   8525  CA  PHE A 558     -41.419 -37.325  -3.589  1.00  0.68           C  
ATOM   8526  C   PHE A 558     -42.857 -36.961  -3.890  1.00  0.68           C  
ATOM   8527  O   PHE A 558     -43.786 -37.239  -3.111  1.00  0.68           O  
ATOM   8528  CB  PHE A 558     -41.242 -38.793  -3.278  1.00  0.68           C  
ATOM   8529  CG  PHE A 558     -39.776 -39.150  -3.272  1.00  0.68           C  
ATOM   8530  CD1 PHE A 558     -38.999 -38.966  -2.122  1.00  0.68           C  
ATOM   8531  CD2 PHE A 558     -39.165 -39.640  -4.410  1.00  0.68           C  
ATOM   8532  CE1 PHE A 558     -37.659 -39.269  -2.125  1.00  0.68           C  
ATOM   8533  CE2 PHE A 558     -37.821 -39.946  -4.409  1.00  0.68           C  
ATOM   8534  CZ  PHE A 558     -37.070 -39.761  -3.265  1.00  0.68           C  
ATOM   8535  H   PHE A 558     -40.975 -36.835  -1.533  1.00  0.68           H  
ATOM   8536  HA  PHE A 558     -40.837 -37.116  -4.489  1.00  0.68           H  
ATOM   8537 1HB  PHE A 558     -41.663 -39.023  -2.306  1.00  0.68           H  
ATOM   8538 2HB  PHE A 558     -41.750 -39.398  -4.027  1.00  0.68           H  
ATOM   8539  HD1 PHE A 558     -39.460 -38.571  -1.222  1.00  0.68           H  
ATOM   8540  HD2 PHE A 558     -39.757 -39.780  -5.320  1.00  0.68           H  
ATOM   8541  HE1 PHE A 558     -37.062 -39.116  -1.236  1.00  0.68           H  
ATOM   8542  HE2 PHE A 558     -37.349 -40.328  -5.316  1.00  0.68           H  
ATOM   8543  HZ  PHE A 558     -36.004 -39.995  -3.269  1.00  0.68           H  
ATOM   8544  N   MET A 559     -42.997 -36.313  -5.037  1.00  0.73           N  
ATOM   8545  CA  MET A 559     -44.241 -35.746  -5.496  1.00  0.73           C  
ATOM   8546  C   MET A 559     -44.976 -36.730  -6.367  1.00  0.73           C  
ATOM   8547  O   MET A 559     -44.369 -37.626  -6.957  1.00  0.73           O  
ATOM   8548  CB  MET A 559     -43.965 -34.481  -6.303  1.00  0.73           C  
ATOM   8549  CG  MET A 559     -43.257 -33.385  -5.564  1.00  0.73           C  
ATOM   8550  SD  MET A 559     -44.208 -32.770  -4.247  1.00  0.73           S  
ATOM   8551  CE  MET A 559     -43.237 -31.446  -3.686  1.00  0.73           C  
ATOM   8552  H   MET A 559     -42.167 -36.190  -5.626  1.00  0.73           H  
ATOM   8553  HA  MET A 559     -44.855 -35.517  -4.637  1.00  0.73           H  
ATOM   8554 1HB  MET A 559     -43.318 -34.751  -7.114  1.00  0.73           H  
ATOM   8555 2HB  MET A 559     -44.893 -34.094  -6.728  1.00  0.73           H  
ATOM   8556 1HG  MET A 559     -42.309 -33.761  -5.169  1.00  0.73           H  
ATOM   8557 2HG  MET A 559     -43.044 -32.566  -6.248  1.00  0.73           H  
ATOM   8558 1HE  MET A 559     -43.710 -30.991  -2.840  1.00  0.73           H  
ATOM   8559 2HE  MET A 559     -42.251 -31.786  -3.423  1.00  0.73           H  
ATOM   8560 3HE  MET A 559     -43.168 -30.754  -4.461  1.00  0.73           H  
ATOM   8561  N   HIS A 560     -46.279 -36.564  -6.485  1.00  0.79           N  
ATOM   8562  CA  HIS A 560     -46.977 -37.428  -7.422  1.00  0.79           C  
ATOM   8563  C   HIS A 560     -46.454 -37.048  -8.819  1.00  0.79           C  
ATOM   8564  O   HIS A 560     -46.514 -35.867  -9.167  1.00  0.79           O  
ATOM   8565  CB  HIS A 560     -48.498 -37.201  -7.388  1.00  0.79           C  
ATOM   8566  CG  HIS A 560     -49.285 -38.310  -8.016  1.00  0.79           C  
ATOM   8567  ND1 HIS A 560     -49.252 -38.597  -9.369  1.00  0.79           N  
ATOM   8568  CD2 HIS A 560     -50.131 -39.194  -7.463  1.00  0.79           C  
ATOM   8569  CE1 HIS A 560     -50.046 -39.649  -9.600  1.00  0.79           C  
ATOM   8570  NE2 HIS A 560     -50.579 -40.018  -8.454  1.00  0.79           N  
ATOM   8571  H   HIS A 560     -46.745 -35.851  -5.917  1.00  0.79           H  
ATOM   8572  HA  HIS A 560     -46.765 -38.462  -7.186  1.00  0.79           H  
ATOM   8573 1HB  HIS A 560     -48.839 -37.071  -6.360  1.00  0.79           H  
ATOM   8574 2HB  HIS A 560     -48.737 -36.284  -7.920  1.00  0.79           H  
ATOM   8575  HD2 HIS A 560     -50.409 -39.251  -6.411  1.00  0.79           H  
ATOM   8576  HE1 HIS A 560     -50.227 -40.125 -10.564  1.00  0.79           H  
ATOM   8577  HE2 HIS A 560     -51.235 -40.797  -8.264  1.00  0.79           H  
ATOM   8578  N   PRO A 561     -46.024 -37.992  -9.681  1.00  0.85           N  
ATOM   8579  CA  PRO A 561     -45.499 -37.725 -11.016  1.00  0.85           C  
ATOM   8580  C   PRO A 561     -46.517 -37.090 -11.966  1.00  0.85           C  
ATOM   8581  O   PRO A 561     -46.130 -36.524 -12.990  1.00  0.85           O  
ATOM   8582  CB  PRO A 561     -45.057 -39.117 -11.496  1.00  0.85           C  
ATOM   8583  CG  PRO A 561     -45.872 -40.095 -10.665  1.00  0.85           C  
ATOM   8584  CD  PRO A 561     -46.011 -39.432  -9.310  1.00  0.85           C  
ATOM   8585  HA  PRO A 561     -44.624 -37.064 -10.909  1.00  0.85           H  
ATOM   8586 1HB  PRO A 561     -45.246 -39.217 -12.576  1.00  0.85           H  
ATOM   8587 2HB  PRO A 561     -43.967 -39.235 -11.348  1.00  0.85           H  
ATOM   8588 1HG  PRO A 561     -46.848 -40.274 -11.144  1.00  0.85           H  
ATOM   8589 2HG  PRO A 561     -45.358 -41.066 -10.611  1.00  0.85           H  
ATOM   8590 1HD  PRO A 561     -46.943 -39.776  -8.868  1.00  0.85           H  
ATOM   8591 2HD  PRO A 561     -45.140 -39.649  -8.668  1.00  0.85           H  
ATOM   8592  N   GLN A 562     -47.816 -37.199 -11.656  1.00  0.90           N  
ATOM   8593  CA  GLN A 562     -48.842 -36.615 -12.511  1.00  0.90           C  
ATOM   8594  C   GLN A 562     -49.382 -35.319 -11.912  1.00  0.90           C  
ATOM   8595  O   GLN A 562     -50.431 -34.812 -12.330  1.00  0.90           O  
ATOM   8596  CB  GLN A 562     -50.001 -37.590 -12.733  1.00  0.90           C  
ATOM   8597  CG  GLN A 562     -49.618 -38.877 -13.457  1.00  0.90           C  
ATOM   8598  CD  GLN A 562     -50.797 -39.832 -13.626  1.00  0.90           C  
ATOM   8599  OE1 GLN A 562     -51.913 -39.563 -13.173  1.00  0.90           O  
ATOM   8600  NE2 GLN A 562     -50.551 -40.958 -14.286  1.00  0.90           N  
ATOM   8601  H   GLN A 562     -48.130 -37.683 -10.814  1.00  0.90           H  
ATOM   8602  HA  GLN A 562     -48.400 -36.377 -13.476  1.00  0.90           H  
ATOM   8603 1HB  GLN A 562     -50.450 -37.842 -11.782  1.00  0.90           H  
ATOM   8604 2HB  GLN A 562     -50.769 -37.099 -13.326  1.00  0.90           H  
ATOM   8605 1HG  GLN A 562     -49.233 -38.623 -14.444  1.00  0.90           H  
ATOM   8606 2HG  GLN A 562     -48.848 -39.386 -12.875  1.00  0.90           H  
ATOM   8607 1HE2 GLN A 562     -51.285 -41.624 -14.432  1.00  0.90           H  
ATOM   8608 2HE2 GLN A 562     -49.635 -41.139 -14.642  1.00  0.90           H  
ATOM   8609  N   GLN A 563     -48.686 -34.755 -10.930  1.00  0.93           N  
ATOM   8610  CA  GLN A 563     -49.227 -33.539 -10.359  1.00  0.93           C  
ATOM   8611  C   GLN A 563     -49.164 -32.396 -11.332  1.00  0.93           C  
ATOM   8612  O   GLN A 563     -48.124 -31.759 -11.489  1.00  0.93           O  
ATOM   8613  CB  GLN A 563     -48.491 -33.100  -9.101  1.00  0.93           C  
ATOM   8614  CG  GLN A 563     -49.080 -31.820  -8.533  1.00  0.93           C  
ATOM   8615  CD  GLN A 563     -50.503 -32.067  -8.099  1.00  0.93           C  
ATOM   8616  OE1 GLN A 563     -50.731 -32.957  -7.275  1.00  0.93           O  
ATOM   8617  NE2 GLN A 563     -51.470 -31.325  -8.648  1.00  0.93           N  
ATOM   8618  H   GLN A 563     -47.825 -35.164 -10.564  1.00  0.93           H  
ATOM   8619  HA  GLN A 563     -50.273 -33.711 -10.107  1.00  0.93           H  
ATOM   8620 1HB  GLN A 563     -48.549 -33.879  -8.344  1.00  0.93           H  
ATOM   8621 2HB  GLN A 563     -47.435 -32.938  -9.326  1.00  0.93           H  
ATOM   8622 1HG  GLN A 563     -48.501 -31.503  -7.667  1.00  0.93           H  
ATOM   8623 2HG  GLN A 563     -49.081 -31.041  -9.301  1.00  0.93           H  
ATOM   8624 1HE2 GLN A 563     -52.421 -31.491  -8.401  1.00  0.93           H  
ATOM   8625 2HE2 GLN A 563     -51.251 -30.613  -9.358  1.00  0.93           H  
ATOM   8626  N   LEU A 564     -50.314 -32.093 -11.906  1.00  0.96           N  
ATOM   8627  CA  LEU A 564     -50.444 -31.017 -12.866  1.00  0.96           C  
ATOM   8628  C   LEU A 564     -50.453 -29.664 -12.176  1.00  0.96           C  
ATOM   8629  O   LEU A 564     -50.957 -29.518 -11.054  1.00  0.96           O  
ATOM   8630  CB  LEU A 564     -51.721 -31.163 -13.685  1.00  0.96           C  
ATOM   8631  CG  LEU A 564     -51.797 -32.433 -14.513  1.00  0.96           C  
ATOM   8632  CD1 LEU A 564     -53.108 -32.454 -15.261  1.00  0.96           C  
ATOM   8633  CD2 LEU A 564     -50.582 -32.513 -15.432  1.00  0.96           C  
ATOM   8634  H   LEU A 564     -51.083 -32.731 -11.733  1.00  0.96           H  
ATOM   8635  HA  LEU A 564     -49.620 -31.065 -13.550  1.00  0.96           H  
ATOM   8636 1HB  LEU A 564     -52.575 -31.149 -13.010  1.00  0.96           H  
ATOM   8637 2HB  LEU A 564     -51.801 -30.309 -14.359  1.00  0.96           H  
ATOM   8638  HG  LEU A 564     -51.788 -33.297 -13.848  1.00  0.96           H  
ATOM   8639 1HD1 LEU A 564     -53.178 -33.364 -15.827  1.00  0.96           H  
ATOM   8640 2HD1 LEU A 564     -53.930 -32.408 -14.548  1.00  0.96           H  
ATOM   8641 3HD1 LEU A 564     -53.159 -31.599 -15.933  1.00  0.96           H  
ATOM   8642 1HD2 LEU A 564     -50.621 -33.431 -16.006  1.00  0.96           H  
ATOM   8643 2HD2 LEU A 564     -50.566 -31.658 -16.106  1.00  0.96           H  
ATOM   8644 3HD2 LEU A 564     -49.687 -32.512 -14.818  1.00  0.96           H  
ATOM   8645  N   PHE A 565     -49.898 -28.668 -12.854  1.00  0.97           N  
ATOM   8646  CA  PHE A 565     -49.957 -27.299 -12.378  1.00  0.97           C  
ATOM   8647  C   PHE A 565     -51.266 -26.678 -12.822  1.00  0.97           C  
ATOM   8648  O   PHE A 565     -51.650 -26.825 -13.984  1.00  0.97           O  
ATOM   8649  CB  PHE A 565     -48.788 -26.443 -12.897  1.00  0.97           C  
ATOM   8650  CG  PHE A 565     -48.922 -25.045 -12.442  1.00  0.97           C  
ATOM   8651  CD1 PHE A 565     -48.637 -24.690 -11.154  1.00  0.97           C  
ATOM   8652  CD2 PHE A 565     -49.407 -24.095 -13.290  1.00  0.97           C  
ATOM   8653  CE1 PHE A 565     -48.859 -23.410 -10.724  1.00  0.97           C  
ATOM   8654  CE2 PHE A 565     -49.626 -22.815 -12.859  1.00  0.97           C  
ATOM   8655  CZ  PHE A 565     -49.357 -22.473 -11.578  1.00  0.97           C  
ATOM   8656  H   PHE A 565     -49.454 -28.859 -13.743  1.00  0.97           H  
ATOM   8657  HA  PHE A 565     -49.929 -27.302 -11.286  1.00  0.97           H  
ATOM   8658 1HB  PHE A 565     -47.850 -26.821 -12.520  1.00  0.97           H  
ATOM   8659 2HB  PHE A 565     -48.753 -26.462 -13.987  1.00  0.97           H  
ATOM   8660  HD1 PHE A 565     -48.265 -25.441 -10.454  1.00  0.97           H  
ATOM   8661  HD2 PHE A 565     -49.630 -24.385 -14.303  1.00  0.97           H  
ATOM   8662  HE1 PHE A 565     -48.658 -23.140  -9.693  1.00  0.97           H  
ATOM   8663  HE2 PHE A 565     -50.035 -22.068 -13.523  1.00  0.97           H  
ATOM   8664  HZ  PHE A 565     -49.543 -21.453 -11.227  1.00  0.97           H  
ATOM   8665  N   SER A 566     -51.973 -26.052 -11.897  1.00  1.00           N  
ATOM   8666  CA  SER A 566     -53.196 -25.357 -12.247  1.00  1.00           C  
ATOM   8667  C   SER A 566     -53.587 -24.363 -11.159  1.00  1.00           C  
ATOM   8668  O   SER A 566     -53.343 -24.638  -9.981  1.00  1.00           O  
ATOM   8669  CB  SER A 566     -54.326 -26.353 -12.421  1.00  1.00           C  
ATOM   8670  OG  SER A 566     -54.646 -26.975 -11.201  1.00  1.00           O  
ATOM   8671  H   SER A 566     -51.612 -25.991 -10.952  1.00  1.00           H  
ATOM   8672  HA  SER A 566     -53.019 -24.854 -13.187  1.00  1.00           H  
ATOM   8673 1HB  SER A 566     -55.197 -25.837 -12.799  1.00  1.00           H  
ATOM   8674 2HB  SER A 566     -54.051 -27.106 -13.157  1.00  1.00           H  
ATOM   8675  HG  SER A 566     -55.292 -27.652 -11.415  1.00  1.00           H  
ATOM   8676  N   PRO A 567     -54.322 -23.293 -11.508  1.00  1.06           N  
ATOM   8677  CA  PRO A 567     -54.739 -22.778 -12.817  1.00  1.06           C  
ATOM   8678  C   PRO A 567     -53.564 -22.388 -13.721  1.00  1.06           C  
ATOM   8679  O   PRO A 567     -52.544 -21.925 -13.222  1.00  1.06           O  
ATOM   8680  CB  PRO A 567     -55.548 -21.546 -12.419  1.00  1.06           C  
ATOM   8681  CG  PRO A 567     -55.971 -21.802 -11.000  1.00  1.06           C  
ATOM   8682  CD  PRO A 567     -54.824 -22.504 -10.399  1.00  1.06           C  
ATOM   8683  HA  PRO A 567     -55.384 -23.514 -13.308  1.00  1.06           H  
ATOM   8684 1HB  PRO A 567     -54.903 -20.676 -12.465  1.00  1.06           H  
ATOM   8685 2HB  PRO A 567     -56.376 -21.392 -13.126  1.00  1.06           H  
ATOM   8686 1HG  PRO A 567     -56.205 -20.864 -10.481  1.00  1.06           H  
ATOM   8687 2HG  PRO A 567     -56.865 -22.413 -10.981  1.00  1.06           H  
ATOM   8688 1HD  PRO A 567     -54.061 -21.779 -10.079  1.00  1.06           H  
ATOM   8689 2HD  PRO A 567     -55.151 -23.157  -9.577  1.00  1.06           H  
ATOM   8690  N   LYS A 568     -53.713 -22.556 -15.037  1.00  1.15           N  
ATOM   8691  CA  LYS A 568     -52.647 -22.161 -15.981  1.00  1.15           C  
ATOM   8692  C   LYS A 568     -53.231 -21.677 -17.302  1.00  1.15           C  
ATOM   8693  O   LYS A 568     -54.272 -22.158 -17.717  1.00  1.15           O  
ATOM   8694  CB  LYS A 568     -51.740 -23.348 -16.266  1.00  1.15           C  
ATOM   8695  CG  LYS A 568     -52.445 -24.456 -16.978  1.00  1.15           C  
ATOM   8696  CD  LYS A 568     -51.545 -25.631 -17.228  1.00  1.15           C  
ATOM   8697  CE  LYS A 568     -52.298 -26.717 -17.975  1.00  1.15           C  
ATOM   8698  NZ  LYS A 568     -51.456 -27.893 -18.234  1.00  1.15           N  
ATOM   8699  H   LYS A 568     -54.576 -22.982 -15.380  1.00  1.15           H  
ATOM   8700  HA  LYS A 568     -52.070 -21.345 -15.542  1.00  1.15           H  
ATOM   8701 1HB  LYS A 568     -50.893 -23.036 -16.863  1.00  1.15           H  
ATOM   8702 2HB  LYS A 568     -51.384 -23.744 -15.341  1.00  1.15           H  
ATOM   8703 1HG  LYS A 568     -53.298 -24.784 -16.375  1.00  1.15           H  
ATOM   8704 2HG  LYS A 568     -52.815 -24.085 -17.933  1.00  1.15           H  
ATOM   8705 1HD  LYS A 568     -50.688 -25.315 -17.823  1.00  1.15           H  
ATOM   8706 2HD  LYS A 568     -51.182 -26.028 -16.284  1.00  1.15           H  
ATOM   8707 1HE  LYS A 568     -53.162 -27.022 -17.386  1.00  1.15           H  
ATOM   8708 2HE  LYS A 568     -52.644 -26.316 -18.928  1.00  1.15           H  
ATOM   8709 1HZ  LYS A 568     -51.997 -28.589 -18.735  1.00  1.15           H  
ATOM   8710 2HZ  LYS A 568     -50.657 -27.612 -18.787  1.00  1.15           H  
ATOM   8711 3HZ  LYS A 568     -51.141 -28.277 -17.357  1.00  1.15           H  
ATOM   8712  N   LEU A 569     -52.554 -20.782 -18.012  1.00  1.31           N  
ATOM   8713  CA  LEU A 569     -53.121 -20.314 -19.271  1.00  1.31           C  
ATOM   8714  C   LEU A 569     -52.808 -21.249 -20.449  1.00  1.31           C  
ATOM   8715  O   LEU A 569     -53.718 -21.765 -21.095  1.00  1.31           O  
ATOM   8716  CB  LEU A 569     -52.595 -18.899 -19.518  1.00  1.31           C  
ATOM   8717  CG  LEU A 569     -53.159 -18.170 -20.661  1.00  1.31           C  
ATOM   8718  CD1 LEU A 569     -54.650 -18.035 -20.423  1.00  1.31           C  
ATOM   8719  CD2 LEU A 569     -52.517 -16.790 -20.738  1.00  1.31           C  
ATOM   8720  H   LEU A 569     -51.705 -20.357 -17.650  1.00  1.31           H  
ATOM   8721  HA  LEU A 569     -54.201 -20.262 -19.167  1.00  1.31           H  
ATOM   8722 1HB  LEU A 569     -52.741 -18.300 -18.630  1.00  1.31           H  
ATOM   8723 2HB  LEU A 569     -51.536 -18.970 -19.688  1.00  1.31           H  
ATOM   8724  HG  LEU A 569     -52.981 -18.721 -21.585  1.00  1.31           H  
ATOM   8725 1HD1 LEU A 569     -55.081 -17.518 -21.204  1.00  1.31           H  
ATOM   8726 2HD1 LEU A 569     -55.106 -19.020 -20.351  1.00  1.31           H  
ATOM   8727 3HD1 LEU A 569     -54.832 -17.484 -19.512  1.00  1.31           H  
ATOM   8728 1HD2 LEU A 569     -52.945 -16.236 -21.577  1.00  1.31           H  
ATOM   8729 2HD2 LEU A 569     -52.710 -16.256 -19.812  1.00  1.31           H  
ATOM   8730 3HD2 LEU A 569     -51.452 -16.897 -20.872  1.00  1.31           H  
ATOM   8731  N   GLY A 570     -51.531 -21.493 -20.716  1.00  1.56           N  
ATOM   8732  CA  GLY A 570     -51.120 -22.402 -21.790  1.00  1.56           C  
ATOM   8733  C   GLY A 570     -51.707 -22.054 -23.161  1.00  1.56           C  
ATOM   8734  O   GLY A 570     -51.706 -20.887 -23.575  1.00  1.56           O  
ATOM   8735  H   GLY A 570     -50.822 -21.049 -20.154  1.00  1.56           H  
ATOM   8736 1HA  GLY A 570     -50.031 -22.402 -21.857  1.00  1.56           H  
ATOM   8737 2HA  GLY A 570     -51.413 -23.417 -21.524  1.00  1.56           H  
ATOM   8738  N   VAL A 571     -52.142 -23.106 -23.879  1.00  1.91           N  
ATOM   8739  CA  VAL A 571     -52.755 -22.979 -25.201  1.00  1.91           C  
ATOM   8740  C   VAL A 571     -53.983 -23.857 -25.411  1.00  1.91           C  
ATOM   8741  O   VAL A 571     -54.095 -24.940 -24.829  1.00  1.91           O  
ATOM   8742  CB  VAL A 571     -51.789 -23.362 -26.319  1.00  1.91           C  
ATOM   8743  CG1 VAL A 571     -50.579 -22.469 -26.354  1.00  1.91           C  
ATOM   8744  CG2 VAL A 571     -51.399 -24.789 -26.146  1.00  1.91           C  
ATOM   8745  H   VAL A 571     -52.080 -24.025 -23.465  1.00  1.91           H  
ATOM   8746  HA  VAL A 571     -53.051 -21.953 -25.336  1.00  1.91           H  
ATOM   8747  HB  VAL A 571     -52.306 -23.235 -27.267  1.00  1.91           H  
ATOM   8748 1HG1 VAL A 571     -49.937 -22.765 -27.183  1.00  1.91           H  
ATOM   8749 2HG1 VAL A 571     -50.901 -21.434 -26.494  1.00  1.91           H  
ATOM   8750 3HG1 VAL A 571     -50.025 -22.553 -25.425  1.00  1.91           H  
ATOM   8751 1HG2 VAL A 571     -50.748 -25.066 -26.949  1.00  1.91           H  
ATOM   8752 2HG2 VAL A 571     -50.884 -24.918 -25.196  1.00  1.91           H  
ATOM   8753 3HG2 VAL A 571     -52.291 -25.418 -26.164  1.00  1.91           H  
ATOM   8754  N   VAL A 572     -54.834 -23.420 -26.328  1.00  2.38           N  
ATOM   8755  CA  VAL A 572     -55.990 -24.157 -26.807  1.00  2.38           C  
ATOM   8756  C   VAL A 572     -55.946 -24.183 -28.327  1.00  2.38           C  
ATOM   8757  O   VAL A 572     -55.224 -23.406 -28.940  1.00  2.38           O  
ATOM   8758  CB  VAL A 572     -57.292 -23.502 -26.324  1.00  2.38           C  
ATOM   8759  CG1 VAL A 572     -57.349 -23.506 -24.805  1.00  2.38           C  
ATOM   8760  CG2 VAL A 572     -57.357 -22.089 -26.838  1.00  2.38           C  
ATOM   8761  H   VAL A 572     -54.672 -22.496 -26.715  1.00  2.38           H  
ATOM   8762  HA  VAL A 572     -55.943 -25.180 -26.432  1.00  2.38           H  
ATOM   8763  HB  VAL A 572     -58.144 -24.068 -26.699  1.00  2.38           H  
ATOM   8764 1HG1 VAL A 572     -58.277 -23.044 -24.474  1.00  2.38           H  
ATOM   8765 2HG1 VAL A 572     -57.306 -24.534 -24.446  1.00  2.38           H  
ATOM   8766 3HG1 VAL A 572     -56.508 -22.955 -24.403  1.00  2.38           H  
ATOM   8767 1HG2 VAL A 572     -58.270 -21.654 -26.489  1.00  2.38           H  
ATOM   8768 2HG2 VAL A 572     -56.527 -21.524 -26.458  1.00  2.38           H  
ATOM   8769 3HG2 VAL A 572     -57.333 -22.085 -27.929  1.00  2.38           H  
ATOM   8770  N   SER A 573     -56.689 -25.067 -28.959  1.00  2.95           N  
ATOM   8771  CA  SER A 573     -56.683 -25.067 -30.420  1.00  2.95           C  
ATOM   8772  C   SER A 573     -57.805 -24.218 -31.007  1.00  2.95           C  
ATOM   8773  O   SER A 573     -58.896 -24.161 -30.445  1.00  2.95           O  
ATOM   8774  CB  SER A 573     -56.795 -26.485 -30.939  1.00  2.95           C  
ATOM   8775  OG  SER A 573     -56.865 -26.495 -32.334  1.00  2.95           O  
ATOM   8776  H   SER A 573     -57.266 -25.718 -28.444  1.00  2.95           H  
ATOM   8777  HA  SER A 573     -55.739 -24.649 -30.769  1.00  2.95           H  
ATOM   8778 1HB  SER A 573     -55.931 -27.062 -30.612  1.00  2.95           H  
ATOM   8779 2HB  SER A 573     -57.684 -26.956 -30.523  1.00  2.95           H  
ATOM   8780  HG  SER A 573     -56.023 -26.120 -32.637  1.00  2.95           H  
ATOM   8781  N   ARG A 574     -57.552 -23.601 -32.166  1.00  3.52           N  
ATOM   8782  CA  ARG A 574     -58.611 -22.914 -32.921  1.00  3.52           C  
ATOM   8783  C   ARG A 574     -58.758 -23.649 -34.241  1.00  3.52           C  
ATOM   8784  O   ARG A 574     -59.239 -23.096 -35.228  1.00  3.52           O  
ATOM   8785  CB  ARG A 574     -58.284 -21.464 -33.264  1.00  3.52           C  
ATOM   8786  CG  ARG A 574     -57.170 -21.276 -34.270  1.00  3.52           C  
ATOM   8787  CD  ARG A 574     -56.945 -19.823 -34.648  1.00  3.52           C  
ATOM   8788  NE  ARG A 574     -55.871 -19.711 -35.612  1.00  3.52           N  
ATOM   8789  CZ  ARG A 574     -55.381 -18.595 -36.161  1.00  3.52           C  
ATOM   8790  NH1 ARG A 574     -55.890 -17.414 -35.869  1.00  3.52           N  
ATOM   8791  NH2 ARG A 574     -54.358 -18.711 -37.002  1.00  3.52           N  
ATOM   8792  H   ARG A 574     -56.603 -23.636 -32.551  1.00  3.52           H  
ATOM   8793  HA  ARG A 574     -59.551 -22.965 -32.372  1.00  3.52           H  
ATOM   8794 1HB  ARG A 574     -59.174 -20.950 -33.624  1.00  3.52           H  
ATOM   8795 2HB  ARG A 574     -57.947 -20.967 -32.372  1.00  3.52           H  
ATOM   8796 1HG  ARG A 574     -56.251 -21.660 -33.828  1.00  3.52           H  
ATOM   8797 2HG  ARG A 574     -57.390 -21.843 -35.179  1.00  3.52           H  
ATOM   8798 1HD  ARG A 574     -57.851 -19.420 -35.097  1.00  3.52           H  
ATOM   8799 2HD  ARG A 574     -56.681 -19.241 -33.778  1.00  3.52           H  
ATOM   8800  HE  ARG A 574     -55.436 -20.570 -35.898  1.00  3.52           H  
ATOM   8801 1HH1 ARG A 574     -56.665 -17.343 -35.225  1.00  3.52           H  
ATOM   8802 2HH1 ARG A 574     -55.505 -16.580 -36.290  1.00  3.52           H  
ATOM   8803 1HH2 ARG A 574     -53.947 -19.651 -37.185  1.00  3.52           H  
ATOM   8804 2HH2 ARG A 574     -53.959 -17.891 -37.432  1.00  3.52           H  
ATOM   8805  N   ALA A 575     -58.342 -24.909 -34.234  1.00  3.96           N  
ATOM   8806  CA  ALA A 575     -58.220 -25.764 -35.403  1.00  3.96           C  
ATOM   8807  C   ALA A 575     -57.312 -25.051 -36.401  1.00  3.96           C  
ATOM   8808  O   ALA A 575     -56.377 -24.360 -35.986  1.00  3.96           O  
ATOM   8809  CB  ALA A 575     -59.589 -26.074 -36.012  1.00  3.96           C  
ATOM   8810  H   ALA A 575     -58.009 -25.306 -33.364  1.00  3.96           H  
ATOM   8811  HA  ALA A 575     -57.742 -26.696 -35.100  1.00  3.96           H  
ATOM   8812 1HB  ALA A 575     -59.476 -26.726 -36.870  1.00  3.96           H  
ATOM   8813 2HB  ALA A 575     -60.208 -26.571 -35.267  1.00  3.96           H  
ATOM   8814 3HB  ALA A 575     -60.071 -25.154 -36.329  1.00  3.96           H  
ATOM   8815  N   ASP A 576     -57.511 -25.262 -37.701  1.00  4.14           N  
ATOM   8816  CA  ASP A 576     -56.678 -24.641 -38.743  1.00  4.14           C  
ATOM   8817  C   ASP A 576     -55.149 -24.747 -38.532  1.00  4.14           C  
ATOM   8818  O   ASP A 576     -54.400 -23.921 -39.052  1.00  4.14           O  
ATOM   8819  CB  ASP A 576     -57.064 -23.170 -38.935  1.00  4.14           C  
ATOM   8820  CG  ASP A 576     -58.467 -22.995 -39.552  1.00  4.14           C  
ATOM   8821  OD1 ASP A 576     -58.985 -23.951 -40.092  1.00  4.14           O  
ATOM   8822  OD2 ASP A 576     -58.991 -21.907 -39.493  1.00  4.14           O  
ATOM   8823  H   ASP A 576     -58.278 -25.846 -37.995  1.00  4.14           H  
ATOM   8824  HA  ASP A 576     -56.904 -25.151 -39.680  1.00  4.14           H  
ATOM   8825 1HB  ASP A 576     -57.040 -22.658 -37.969  1.00  4.14           H  
ATOM   8826 2HB  ASP A 576     -56.331 -22.683 -39.578  1.00  4.14           H  
ATOM   8827  N   GLY A 577     -54.681 -25.760 -37.795  1.00  3.98           N  
ATOM   8828  CA  GLY A 577     -53.248 -25.956 -37.560  1.00  3.98           C  
ATOM   8829  C   GLY A 577     -52.626 -25.007 -36.509  1.00  3.98           C  
ATOM   8830  O   GLY A 577     -51.398 -24.957 -36.384  1.00  3.98           O  
ATOM   8831  H   GLY A 577     -55.340 -26.404 -37.387  1.00  3.98           H  
ATOM   8832 1HA  GLY A 577     -53.084 -26.987 -37.249  1.00  3.98           H  
ATOM   8833 2HA  GLY A 577     -52.720 -25.833 -38.503  1.00  3.98           H  
ATOM   8834  N   THR A 578     -53.449 -24.261 -35.760  1.00  3.54           N  
ATOM   8835  CA  THR A 578     -52.928 -23.280 -34.800  1.00  3.54           C  
ATOM   8836  C   THR A 578     -53.338 -23.436 -33.326  1.00  3.54           C  
ATOM   8837  O   THR A 578     -54.516 -23.639 -32.992  1.00  3.54           O  
ATOM   8838  CB  THR A 578     -53.349 -21.859 -35.224  1.00  3.54           C  
ATOM   8839  OG1 THR A 578     -52.814 -21.523 -36.523  1.00  3.54           O  
ATOM   8840  CG2 THR A 578     -52.905 -20.802 -34.196  1.00  3.54           C  
ATOM   8841  H   THR A 578     -54.458 -24.344 -35.891  1.00  3.54           H  
ATOM   8842  HA  THR A 578     -51.841 -23.333 -34.834  1.00  3.54           H  
ATOM   8843  HB  THR A 578     -54.406 -21.863 -35.299  1.00  3.54           H  
ATOM   8844  HG1 THR A 578     -51.888 -21.795 -36.564  1.00  3.54           H  
ATOM   8845 1HG2 THR A 578     -53.231 -19.820 -34.507  1.00  3.54           H  
ATOM   8846 2HG2 THR A 578     -53.343 -21.020 -33.242  1.00  3.54           H  
ATOM   8847 3HG2 THR A 578     -51.820 -20.803 -34.108  1.00  3.54           H  
ATOM   8848  N   LEU A 579     -52.332 -23.283 -32.455  1.00  2.96           N  
ATOM   8849  CA  LEU A 579     -52.509 -23.224 -31.006  1.00  2.96           C  
ATOM   8850  C   LEU A 579     -52.536 -21.757 -30.573  1.00  2.96           C  
ATOM   8851  O   LEU A 579     -51.735 -20.947 -31.047  1.00  2.96           O  
ATOM   8852  CB  LEU A 579     -51.390 -23.993 -30.311  1.00  2.96           C  
ATOM   8853  CG  LEU A 579     -51.390 -25.486 -30.569  1.00  2.96           C  
ATOM   8854  CD1 LEU A 579     -50.161 -26.111 -29.949  1.00  2.96           C  
ATOM   8855  CD2 LEU A 579     -52.664 -26.068 -29.947  1.00  2.96           C  
ATOM   8856  H   LEU A 579     -51.401 -23.164 -32.827  1.00  2.96           H  
ATOM   8857  HA  LEU A 579     -53.462 -23.679 -30.745  1.00  2.96           H  
ATOM   8858 1HB  LEU A 579     -50.435 -23.592 -30.638  1.00  2.96           H  
ATOM   8859 2HB  LEU A 579     -51.476 -23.844 -29.253  1.00  2.96           H  
ATOM   8860  HG  LEU A 579     -51.377 -25.683 -31.643  1.00  2.96           H  
ATOM   8861 1HD1 LEU A 579     -50.168 -27.188 -30.124  1.00  2.96           H  
ATOM   8862 2HD1 LEU A 579     -49.267 -25.677 -30.394  1.00  2.96           H  
ATOM   8863 3HD1 LEU A 579     -50.165 -25.919 -28.900  1.00  2.96           H  
ATOM   8864 1HD2 LEU A 579     -52.697 -27.145 -30.113  1.00  2.96           H  
ATOM   8865 2HD2 LEU A 579     -52.674 -25.865 -28.874  1.00  2.96           H  
ATOM   8866 3HD2 LEU A 579     -53.531 -25.602 -30.406  1.00  2.96           H  
ATOM   8867  N   VAL A 580     -53.470 -21.428 -29.694  1.00  2.40           N  
ATOM   8868  CA  VAL A 580     -53.712 -20.071 -29.227  1.00  2.40           C  
ATOM   8869  C   VAL A 580     -53.725 -19.944 -27.717  1.00  2.40           C  
ATOM   8870  O   VAL A 580     -54.373 -20.733 -27.040  1.00  2.40           O  
ATOM   8871  CB  VAL A 580     -55.106 -19.619 -29.728  1.00  2.40           C  
ATOM   8872  CG1 VAL A 580     -55.424 -18.211 -29.252  1.00  2.40           C  
ATOM   8873  CG2 VAL A 580     -55.172 -19.722 -31.233  1.00  2.40           C  
ATOM   8874  H   VAL A 580     -54.075 -22.161 -29.354  1.00  2.40           H  
ATOM   8875  HA  VAL A 580     -52.935 -19.421 -29.632  1.00  2.40           H  
ATOM   8876  HB  VAL A 580     -55.864 -20.280 -29.299  1.00  2.40           H  
ATOM   8877 1HG1 VAL A 580     -56.412 -17.918 -29.594  1.00  2.40           H  
ATOM   8878 2HG1 VAL A 580     -55.407 -18.182 -28.177  1.00  2.40           H  
ATOM   8879 3HG1 VAL A 580     -54.687 -17.517 -29.648  1.00  2.40           H  
ATOM   8880 1HG2 VAL A 580     -56.157 -19.422 -31.554  1.00  2.40           H  
ATOM   8881 2HG2 VAL A 580     -54.425 -19.067 -31.682  1.00  2.40           H  
ATOM   8882 3HG2 VAL A 580     -54.992 -20.749 -31.543  1.00  2.40           H  
ATOM   8883  N   SER A 581     -53.028 -18.975 -27.154  1.00  1.93           N  
ATOM   8884  CA  SER A 581     -53.164 -18.816 -25.714  1.00  1.93           C  
ATOM   8885  C   SER A 581     -54.461 -18.061 -25.413  1.00  1.93           C  
ATOM   8886  O   SER A 581     -54.716 -17.049 -26.063  1.00  1.93           O  
ATOM   8887  CB  SER A 581     -51.996 -18.108 -25.139  1.00  1.93           C  
ATOM   8888  OG  SER A 581     -50.859 -18.898 -25.261  1.00  1.93           O  
ATOM   8889  H   SER A 581     -52.458 -18.347 -27.706  1.00  1.93           H  
ATOM   8890  HA  SER A 581     -53.159 -19.790 -25.270  1.00  1.93           H  
ATOM   8891 1HB  SER A 581     -51.855 -17.165 -25.652  1.00  1.93           H  
ATOM   8892 2HB  SER A 581     -52.201 -17.902 -24.095  1.00  1.93           H  
ATOM   8893  HG  SER A 581     -51.036 -19.674 -24.666  1.00  1.93           H  
ATOM   8894  N   PRO A 582     -55.325 -18.542 -24.509  1.00  1.58           N  
ATOM   8895  CA  PRO A 582     -56.545 -17.902 -24.065  1.00  1.58           C  
ATOM   8896  C   PRO A 582     -56.275 -16.556 -23.380  1.00  1.58           C  
ATOM   8897  O   PRO A 582     -55.110 -16.227 -23.132  1.00  1.58           O  
ATOM   8898  CB  PRO A 582     -57.129 -18.914 -23.078  1.00  1.58           C  
ATOM   8899  CG  PRO A 582     -56.497 -20.207 -23.400  1.00  1.58           C  
ATOM   8900  CD  PRO A 582     -55.130 -19.885 -23.902  1.00  1.58           C  
ATOM   8901  HA  PRO A 582     -57.189 -17.803 -24.953  1.00  1.58           H  
ATOM   8902 1HB  PRO A 582     -56.961 -18.587 -22.046  1.00  1.58           H  
ATOM   8903 2HB  PRO A 582     -58.216 -18.968 -23.212  1.00  1.58           H  
ATOM   8904 1HG  PRO A 582     -56.473 -20.855 -22.506  1.00  1.58           H  
ATOM   8905 2HG  PRO A 582     -57.112 -20.710 -24.141  1.00  1.58           H  
ATOM   8906 1HD  PRO A 582     -54.385 -19.875 -23.096  1.00  1.58           H  
ATOM   8907 2HD  PRO A 582     -54.932 -20.651 -24.644  1.00  1.58           H  
ATOM   8908  N   PRO A 583     -57.305 -15.727 -23.184  1.00  1.35           N  
ATOM   8909  CA  PRO A 583     -57.349 -14.539 -22.350  1.00  1.35           C  
ATOM   8910  C   PRO A 583     -57.041 -14.892 -20.914  1.00  1.35           C  
ATOM   8911  O   PRO A 583     -57.238 -16.036 -20.500  1.00  1.35           O  
ATOM   8912  CB  PRO A 583     -58.788 -14.063 -22.485  1.00  1.35           C  
ATOM   8913  CG  PRO A 583     -59.265 -14.619 -23.773  1.00  1.35           C  
ATOM   8914  CD  PRO A 583     -58.553 -15.942 -23.940  1.00  1.35           C  
ATOM   8915  HA  PRO A 583     -56.628 -13.799 -22.737  1.00  1.35           H  
ATOM   8916 1HB  PRO A 583     -59.374 -14.441 -21.638  1.00  1.35           H  
ATOM   8917 2HB  PRO A 583     -58.844 -12.966 -22.445  1.00  1.35           H  
ATOM   8918 1HG  PRO A 583     -60.358 -14.725 -23.723  1.00  1.35           H  
ATOM   8919 2HG  PRO A 583     -59.058 -13.922 -24.594  1.00  1.35           H  
ATOM   8920 1HD  PRO A 583     -59.149 -16.762 -23.535  1.00  1.35           H  
ATOM   8921 2HD  PRO A 583     -58.357 -16.043 -25.015  1.00  1.35           H  
ATOM   8922  N   LEU A 584     -56.628 -13.926 -20.116  1.00  1.22           N  
ATOM   8923  CA  LEU A 584     -56.357 -14.207 -18.710  1.00  1.22           C  
ATOM   8924  C   LEU A 584     -57.584 -14.747 -17.932  1.00  1.22           C  
ATOM   8925  O   LEU A 584     -57.424 -15.451 -16.930  1.00  1.22           O  
ATOM   8926  CB  LEU A 584     -55.825 -12.948 -18.013  1.00  1.22           C  
ATOM   8927  CG  LEU A 584     -54.419 -12.474 -18.365  1.00  1.22           C  
ATOM   8928  CD1 LEU A 584     -54.148 -11.161 -17.617  1.00  1.22           C  
ATOM   8929  CD2 LEU A 584     -53.409 -13.542 -17.959  1.00  1.22           C  
ATOM   8930  H   LEU A 584     -56.487 -12.991 -20.481  1.00  1.22           H  
ATOM   8931  HA  LEU A 584     -55.577 -14.969 -18.668  1.00  1.22           H  
ATOM   8932 1HB  LEU A 584     -56.501 -12.126 -18.248  1.00  1.22           H  
ATOM   8933 2HB  LEU A 584     -55.850 -13.090 -16.977  1.00  1.22           H  
ATOM   8934  HG  LEU A 584     -54.350 -12.279 -19.438  1.00  1.22           H  
ATOM   8935 1HD1 LEU A 584     -53.148 -10.795 -17.863  1.00  1.22           H  
ATOM   8936 2HD1 LEU A 584     -54.892 -10.423 -17.903  1.00  1.22           H  
ATOM   8937 3HD1 LEU A 584     -54.216 -11.337 -16.542  1.00  1.22           H  
ATOM   8938 1HD2 LEU A 584     -52.424 -13.198 -18.186  1.00  1.22           H  
ATOM   8939 2HD2 LEU A 584     -53.475 -13.716 -16.898  1.00  1.22           H  
ATOM   8940 3HD2 LEU A 584     -53.612 -14.467 -18.490  1.00  1.22           H  
ATOM   8941  N   GLU A 585     -58.815 -14.411 -18.360  1.00  1.16           N  
ATOM   8942  CA  GLU A 585     -60.001 -14.901 -17.635  1.00  1.16           C  
ATOM   8943  C   GLU A 585     -60.312 -16.391 -17.930  1.00  1.16           C  
ATOM   8944  O   GLU A 585     -61.149 -17.001 -17.265  1.00  1.16           O  
ATOM   8945  CB  GLU A 585     -61.274 -14.037 -17.902  1.00  1.16           C  
ATOM   8946  CG  GLU A 585     -61.980 -14.129 -19.311  1.00  1.16           C  
ATOM   8947  CD  GLU A 585     -61.519 -13.122 -20.371  1.00  1.16           C  
ATOM   8948  OE1 GLU A 585     -60.474 -12.553 -20.213  1.00  1.16           O  
ATOM   8949  OE2 GLU A 585     -62.244 -12.931 -21.343  1.00  1.16           O  
ATOM   8950  H   GLU A 585     -58.918 -13.834 -19.181  1.00  1.16           H  
ATOM   8951  HA  GLU A 585     -59.788 -14.823 -16.568  1.00  1.16           H  
ATOM   8952 1HB  GLU A 585     -62.036 -14.288 -17.172  1.00  1.16           H  
ATOM   8953 2HB  GLU A 585     -61.021 -12.994 -17.739  1.00  1.16           H  
ATOM   8954 1HG  GLU A 585     -61.816 -15.133 -19.707  1.00  1.16           H  
ATOM   8955 2HG  GLU A 585     -63.054 -14.015 -19.165  1.00  1.16           H  
ATOM   8956  N   ASP A 586     -59.635 -16.970 -18.923  1.00  1.16           N  
ATOM   8957  CA  ASP A 586     -59.857 -18.347 -19.361  1.00  1.16           C  
ATOM   8958  C   ASP A 586     -58.783 -19.352 -18.908  1.00  1.16           C  
ATOM   8959  O   ASP A 586     -58.477 -20.284 -19.653  1.00  1.16           O  
ATOM   8960  CB  ASP A 586     -59.969 -18.413 -20.886  1.00  1.16           C  
ATOM   8961  CG  ASP A 586     -61.281 -17.861 -21.499  1.00  1.16           C  
ATOM   8962  OD1 ASP A 586     -62.218 -17.666 -20.777  1.00  1.16           O  
ATOM   8963  OD2 ASP A 586     -61.313 -17.658 -22.706  1.00  1.16           O  
ATOM   8964  H   ASP A 586     -58.915 -16.442 -19.415  1.00  1.16           H  
ATOM   8965  HA  ASP A 586     -60.808 -18.672 -18.941  1.00  1.16           H  
ATOM   8966 1HB  ASP A 586     -59.154 -17.820 -21.291  1.00  1.16           H  
ATOM   8967 2HB  ASP A 586     -59.821 -19.435 -21.220  1.00  1.16           H  
ATOM   8968  N   LEU A 587     -58.194 -19.184 -17.719  1.00  1.21           N  
ATOM   8969  CA  LEU A 587     -57.142 -20.125 -17.296  1.00  1.21           C  
ATOM   8970  C   LEU A 587     -57.680 -21.550 -17.196  1.00  1.21           C  
ATOM   8971  O   LEU A 587     -58.793 -21.758 -16.710  1.00  1.21           O  
ATOM   8972  CB  LEU A 587     -56.571 -19.800 -15.905  1.00  1.21           C  
ATOM   8973  CG  LEU A 587     -55.797 -18.482 -15.699  1.00  1.21           C  
ATOM   8974  CD1 LEU A 587     -55.364 -18.372 -14.239  1.00  1.21           C  
ATOM   8975  CD2 LEU A 587     -54.608 -18.457 -16.554  1.00  1.21           C  
ATOM   8976  H   LEU A 587     -58.465 -18.406 -17.130  1.00  1.21           H  
ATOM   8977  HA  LEU A 587     -56.340 -20.104 -18.033  1.00  1.21           H  
ATOM   8978 1HB  LEU A 587     -57.394 -19.806 -15.210  1.00  1.21           H  
ATOM   8979 2HB  LEU A 587     -55.897 -20.614 -15.628  1.00  1.21           H  
ATOM   8980  HG  LEU A 587     -56.451 -17.645 -15.943  1.00  1.21           H  
ATOM   8981 1HD1 LEU A 587     -54.820 -17.461 -14.063  1.00  1.21           H  
ATOM   8982 2HD1 LEU A 587     -56.209 -18.399 -13.598  1.00  1.21           H  
ATOM   8983 3HD1 LEU A 587     -54.712 -19.198 -14.022  1.00  1.21           H  
ATOM   8984 1HD2 LEU A 587     -54.055 -17.527 -16.420  1.00  1.21           H  
ATOM   8985 2HD2 LEU A 587     -53.979 -19.277 -16.278  1.00  1.21           H  
ATOM   8986 3HD2 LEU A 587     -54.925 -18.553 -17.568  1.00  1.21           H  
ATOM   8987  N   SER A 588     -56.880 -22.507 -17.660  1.00  1.28           N  
ATOM   8988  CA  SER A 588     -57.159 -23.935 -17.642  1.00  1.28           C  
ATOM   8989  C   SER A 588     -57.022 -24.554 -16.231  1.00  1.28           C  
ATOM   8990  O   SER A 588     -56.124 -24.163 -15.478  1.00  1.28           O  
ATOM   8991  CB  SER A 588     -56.221 -24.652 -18.600  1.00  1.28           C  
ATOM   8992  OG  SER A 588     -56.424 -26.038 -18.557  1.00  1.28           O  
ATOM   8993  H   SER A 588     -55.989 -22.222 -18.040  1.00  1.28           H  
ATOM   8994  HA  SER A 588     -58.148 -24.057 -18.039  1.00  1.28           H  
ATOM   8995 1HB  SER A 588     -56.384 -24.282 -19.613  1.00  1.28           H  
ATOM   8996 2HB  SER A 588     -55.195 -24.429 -18.338  1.00  1.28           H  
ATOM   8997  HG  SER A 588     -56.340 -26.280 -17.629  1.00  1.28           H  
ATOM   8998  N   PRO A 589     -57.906 -25.496 -15.828  1.00  1.39           N  
ATOM   8999  CA  PRO A 589     -59.149 -25.977 -16.441  1.00  1.39           C  
ATOM   9000  C   PRO A 589     -60.100 -24.820 -16.653  1.00  1.39           C  
ATOM   9001  O   PRO A 589     -60.245 -23.959 -15.789  1.00  1.39           O  
ATOM   9002  CB  PRO A 589     -59.674 -26.957 -15.385  1.00  1.39           C  
ATOM   9003  CG  PRO A 589     -58.424 -27.440 -14.679  1.00  1.39           C  
ATOM   9004  CD  PRO A 589     -57.525 -26.226 -14.626  1.00  1.39           C  
ATOM   9005  HA  PRO A 589     -58.928 -26.483 -17.389  1.00  1.39           H  
ATOM   9006 1HB  PRO A 589     -60.382 -26.449 -14.715  1.00  1.39           H  
ATOM   9007 2HB  PRO A 589     -60.230 -27.773 -15.876  1.00  1.39           H  
ATOM   9008 1HG  PRO A 589     -58.676 -27.821 -13.674  1.00  1.39           H  
ATOM   9009 2HG  PRO A 589     -57.975 -28.279 -15.230  1.00  1.39           H  
ATOM   9010 1HD  PRO A 589     -57.711 -25.621 -13.734  1.00  1.39           H  
ATOM   9011 2HD  PRO A 589     -56.473 -26.531 -14.702  1.00  1.39           H  
ATOM   9012  N   LEU A 590     -60.744 -24.792 -17.805  1.00  1.52           N  
ATOM   9013  CA  LEU A 590     -61.599 -23.667 -18.119  1.00  1.52           C  
ATOM   9014  C   LEU A 590     -62.853 -23.571 -17.273  1.00  1.52           C  
ATOM   9015  O   LEU A 590     -63.615 -24.529 -17.139  1.00  1.52           O  
ATOM   9016  CB  LEU A 590     -61.964 -23.677 -19.608  1.00  1.52           C  
ATOM   9017  CG  LEU A 590     -62.828 -22.495 -20.071  1.00  1.52           C  
ATOM   9018  CD1 LEU A 590     -62.044 -21.211 -19.902  1.00  1.52           C  
ATOM   9019  CD2 LEU A 590     -63.220 -22.680 -21.523  1.00  1.52           C  
ATOM   9020  H   LEU A 590     -60.624 -25.535 -18.480  1.00  1.52           H  
ATOM   9021  HA  LEU A 590     -61.018 -22.759 -17.937  1.00  1.52           H  
ATOM   9022 1HB  LEU A 590     -61.047 -23.672 -20.192  1.00  1.52           H  
ATOM   9023 2HB  LEU A 590     -62.512 -24.594 -19.825  1.00  1.52           H  
ATOM   9024  HG  LEU A 590     -63.719 -22.439 -19.468  1.00  1.52           H  
ATOM   9025 1HD1 LEU A 590     -62.655 -20.360 -20.221  1.00  1.52           H  
ATOM   9026 2HD1 LEU A 590     -61.767 -21.077 -18.861  1.00  1.52           H  
ATOM   9027 3HD1 LEU A 590     -61.146 -21.259 -20.506  1.00  1.52           H  
ATOM   9028 1HD2 LEU A 590     -63.833 -21.833 -21.842  1.00  1.52           H  
ATOM   9029 2HD2 LEU A 590     -62.322 -22.729 -22.137  1.00  1.52           H  
ATOM   9030 3HD2 LEU A 590     -63.789 -23.602 -21.632  1.00  1.52           H  
ATOM   9031  N   ILE A 591     -63.061 -22.385 -16.726  1.00  1.66           N  
ATOM   9032  CA  ILE A 591     -64.241 -22.054 -15.966  1.00  1.66           C  
ATOM   9033  C   ILE A 591     -65.401 -21.913 -16.953  1.00  1.66           C  
ATOM   9034  O   ILE A 591     -65.237 -21.238 -17.965  1.00  1.66           O  
ATOM   9035  CB  ILE A 591     -64.017 -20.756 -15.184  1.00  1.66           C  
ATOM   9036  CG1 ILE A 591     -62.923 -20.936 -14.217  1.00  1.66           C  
ATOM   9037  CG2 ILE A 591     -65.246 -20.316 -14.489  1.00  1.66           C  
ATOM   9038  CD1 ILE A 591     -63.225 -22.032 -13.214  1.00  1.66           C  
ATOM   9039  H   ILE A 591     -62.356 -21.673 -16.863  1.00  1.66           H  
ATOM   9040  HA  ILE A 591     -64.410 -22.844 -15.250  1.00  1.66           H  
ATOM   9041  HB  ILE A 591     -63.704 -20.003 -15.882  1.00  1.66           H  
ATOM   9042 1HG1 ILE A 591     -62.005 -21.181 -14.752  1.00  1.66           H  
ATOM   9043 2HG1 ILE A 591     -62.778 -20.005 -13.677  1.00  1.66           H  
ATOM   9044 1HG2 ILE A 591     -65.059 -19.376 -13.969  1.00  1.66           H  
ATOM   9045 2HG2 ILE A 591     -66.016 -20.177 -15.225  1.00  1.66           H  
ATOM   9046 3HG2 ILE A 591     -65.553 -21.070 -13.774  1.00  1.66           H  
ATOM   9047 1HD1 ILE A 591     -62.412 -22.129 -12.512  1.00  1.66           H  
ATOM   9048 2HD1 ILE A 591     -64.135 -21.793 -12.672  1.00  1.66           H  
ATOM   9049 3HD1 ILE A 591     -63.359 -22.977 -13.743  1.00  1.66           H  
ATOM   9050  N   PRO A 592     -66.567 -22.535 -16.723  1.00  1.77           N  
ATOM   9051  CA  PRO A 592     -67.708 -22.470 -17.608  1.00  1.77           C  
ATOM   9052  C   PRO A 592     -68.051 -21.030 -17.903  1.00  1.77           C  
ATOM   9053  O   PRO A 592     -67.999 -20.176 -17.013  1.00  1.77           O  
ATOM   9054  CB  PRO A 592     -68.805 -23.160 -16.796  1.00  1.77           C  
ATOM   9055  CG  PRO A 592     -68.059 -24.123 -15.903  1.00  1.77           C  
ATOM   9056  CD  PRO A 592     -66.772 -23.410 -15.540  1.00  1.77           C  
ATOM   9057  HA  PRO A 592     -67.481 -23.021 -18.536  1.00  1.77           H  
ATOM   9058 1HB  PRO A 592     -69.377 -22.413 -16.230  1.00  1.77           H  
ATOM   9059 2HB  PRO A 592     -69.514 -23.663 -17.468  1.00  1.77           H  
ATOM   9060 1HG  PRO A 592     -68.670 -24.375 -15.022  1.00  1.77           H  
ATOM   9061 2HG  PRO A 592     -67.875 -25.067 -16.441  1.00  1.77           H  
ATOM   9062 1HD  PRO A 592     -66.890 -22.827 -14.618  1.00  1.77           H  
ATOM   9063 2HD  PRO A 592     -65.996 -24.185 -15.469  1.00  1.77           H  
ATOM   9064  N   ARG A 593     -68.478 -20.774 -19.136  1.00  1.83           N  
ATOM   9065  CA  ARG A 593     -68.812 -19.422 -19.562  1.00  1.83           C  
ATOM   9066  C   ARG A 593     -69.851 -18.775 -18.659  1.00  1.83           C  
ATOM   9067  O   ARG A 593     -69.753 -17.589 -18.365  1.00  1.83           O  
ATOM   9068  CB  ARG A 593     -69.347 -19.448 -20.989  1.00  1.83           C  
ATOM   9069  CG  ARG A 593     -68.316 -19.719 -22.085  1.00  1.83           C  
ATOM   9070  CD  ARG A 593     -68.959 -19.832 -23.435  1.00  1.83           C  
ATOM   9071  NE  ARG A 593     -67.984 -20.086 -24.492  1.00  1.83           N  
ATOM   9072  CZ  ARG A 593     -67.357 -19.129 -25.198  1.00  1.83           C  
ATOM   9073  NH1 ARG A 593     -67.639 -17.867 -24.986  1.00  1.83           N  
ATOM   9074  NH2 ARG A 593     -66.471 -19.494 -26.099  1.00  1.83           N  
ATOM   9075  H   ARG A 593     -68.525 -21.527 -19.810  1.00  1.83           H  
ATOM   9076  HA  ARG A 593     -67.902 -18.820 -19.538  1.00  1.83           H  
ATOM   9077 1HB  ARG A 593     -70.123 -20.208 -21.069  1.00  1.83           H  
ATOM   9078 2HB  ARG A 593     -69.814 -18.487 -21.211  1.00  1.83           H  
ATOM   9079 1HG  ARG A 593     -67.608 -18.904 -22.128  1.00  1.83           H  
ATOM   9080 2HG  ARG A 593     -67.786 -20.649 -21.872  1.00  1.83           H  
ATOM   9081 1HD  ARG A 593     -69.674 -20.654 -23.431  1.00  1.83           H  
ATOM   9082 2HD  ARG A 593     -69.477 -18.902 -23.667  1.00  1.83           H  
ATOM   9083  HE  ARG A 593     -67.718 -21.059 -24.712  1.00  1.83           H  
ATOM   9084 1HH1 ARG A 593     -68.321 -17.616 -24.289  1.00  1.83           H  
ATOM   9085 2HH1 ARG A 593     -67.175 -17.142 -25.509  1.00  1.83           H  
ATOM   9086 1HH2 ARG A 593     -66.291 -20.499 -26.215  1.00  1.83           H  
ATOM   9087 2HH2 ARG A 593     -65.956 -18.810 -26.672  1.00  1.83           H  
ATOM   9088  N   ASP A 594     -70.816 -19.550 -18.159  1.00  1.84           N  
ATOM   9089  CA  ASP A 594     -71.834 -18.969 -17.287  1.00  1.84           C  
ATOM   9090  C   ASP A 594     -71.214 -18.373 -16.023  1.00  1.84           C  
ATOM   9091  O   ASP A 594     -71.655 -17.335 -15.532  1.00  1.84           O  
ATOM   9092  CB  ASP A 594     -72.864 -20.025 -16.884  1.00  1.84           C  
ATOM   9093  CG  ASP A 594     -73.786 -20.445 -18.029  1.00  1.84           C  
ATOM   9094  OD1 ASP A 594     -73.815 -19.774 -19.036  1.00  1.84           O  
ATOM   9095  OD2 ASP A 594     -74.449 -21.442 -17.882  1.00  1.84           O  
ATOM   9096  H   ASP A 594     -70.852 -20.527 -18.402  1.00  1.84           H  
ATOM   9097  HA  ASP A 594     -72.340 -18.169 -17.829  1.00  1.84           H  
ATOM   9098 1HB  ASP A 594     -72.346 -20.908 -16.511  1.00  1.84           H  
ATOM   9099 2HB  ASP A 594     -73.473 -19.639 -16.066  1.00  1.84           H  
ATOM   9100  N   VAL A 595     -70.182 -19.027 -15.500  1.00  1.79           N  
ATOM   9101  CA  VAL A 595     -69.537 -18.591 -14.275  1.00  1.79           C  
ATOM   9102  C   VAL A 595     -68.677 -17.390 -14.566  1.00  1.79           C  
ATOM   9103  O   VAL A 595     -68.645 -16.429 -13.791  1.00  1.79           O  
ATOM   9104  CB  VAL A 595     -68.695 -19.709 -13.671  1.00  1.79           C  
ATOM   9105  CG1 VAL A 595     -67.906 -19.182 -12.490  1.00  1.79           C  
ATOM   9106  CG2 VAL A 595     -69.595 -20.847 -13.269  1.00  1.79           C  
ATOM   9107  H   VAL A 595     -69.792 -19.825 -15.988  1.00  1.79           H  
ATOM   9108  HA  VAL A 595     -70.307 -18.308 -13.556  1.00  1.79           H  
ATOM   9109  HB  VAL A 595     -68.013 -20.061 -14.407  1.00  1.79           H  
ATOM   9110 1HG1 VAL A 595     -67.295 -19.982 -12.073  1.00  1.79           H  
ATOM   9111 2HG1 VAL A 595     -67.263 -18.370 -12.830  1.00  1.79           H  
ATOM   9112 3HG1 VAL A 595     -68.592 -18.812 -11.727  1.00  1.79           H  
ATOM   9113 1HG2 VAL A 595     -68.997 -21.657 -12.857  1.00  1.79           H  
ATOM   9114 2HG2 VAL A 595     -70.307 -20.496 -12.520  1.00  1.79           H  
ATOM   9115 3HG2 VAL A 595     -70.135 -21.203 -14.146  1.00  1.79           H  
ATOM   9116  N   LEU A 596     -67.960 -17.445 -15.687  1.00  1.71           N  
ATOM   9117  CA  LEU A 596     -67.116 -16.324 -16.040  1.00  1.71           C  
ATOM   9118  C   LEU A 596     -67.965 -15.082 -16.246  1.00  1.71           C  
ATOM   9119  O   LEU A 596     -67.606 -14.016 -15.752  1.00  1.71           O  
ATOM   9120  CB  LEU A 596     -66.304 -16.644 -17.301  1.00  1.71           C  
ATOM   9121  CG  LEU A 596     -65.244 -17.672 -17.091  1.00  1.71           C  
ATOM   9122  CD1 LEU A 596     -64.595 -18.065 -18.390  1.00  1.71           C  
ATOM   9123  CD2 LEU A 596     -64.238 -17.086 -16.156  1.00  1.71           C  
ATOM   9124  H   LEU A 596     -68.015 -18.273 -16.283  1.00  1.71           H  
ATOM   9125  HA  LEU A 596     -66.425 -16.137 -15.221  1.00  1.71           H  
ATOM   9126 1HB  LEU A 596     -66.980 -16.992 -18.080  1.00  1.71           H  
ATOM   9127 2HB  LEU A 596     -65.803 -15.757 -17.641  1.00  1.71           H  
ATOM   9128  HG  LEU A 596     -65.683 -18.554 -16.678  1.00  1.71           H  
ATOM   9129 1HD1 LEU A 596     -63.827 -18.815 -18.202  1.00  1.71           H  
ATOM   9130 2HD1 LEU A 596     -65.343 -18.484 -19.056  1.00  1.71           H  
ATOM   9131 3HD1 LEU A 596     -64.130 -17.195 -18.848  1.00  1.71           H  
ATOM   9132 1HD2 LEU A 596     -63.443 -17.795 -15.973  1.00  1.71           H  
ATOM   9133 2HD2 LEU A 596     -63.814 -16.191 -16.615  1.00  1.71           H  
ATOM   9134 3HD2 LEU A 596     -64.718 -16.825 -15.214  1.00  1.71           H  
ATOM   9135  N   GLU A 597     -69.127 -15.224 -16.887  1.00  1.63           N  
ATOM   9136  CA  GLU A 597     -70.002 -14.078 -17.083  1.00  1.63           C  
ATOM   9137  C   GLU A 597     -70.540 -13.561 -15.751  1.00  1.63           C  
ATOM   9138  O   GLU A 597     -70.683 -12.355 -15.581  1.00  1.63           O  
ATOM   9139  CB  GLU A 597     -71.134 -14.410 -18.056  1.00  1.63           C  
ATOM   9140  CG  GLU A 597     -70.691 -14.566 -19.536  1.00  1.63           C  
ATOM   9141  CD  GLU A 597     -70.188 -13.268 -20.172  1.00  1.63           C  
ATOM   9142  OE1 GLU A 597     -70.887 -12.287 -20.104  1.00  1.63           O  
ATOM   9143  OE2 GLU A 597     -69.112 -13.270 -20.729  1.00  1.63           O  
ATOM   9144  H   GLU A 597     -69.391 -16.129 -17.276  1.00  1.63           H  
ATOM   9145  HA  GLU A 597     -69.417 -13.278 -17.530  1.00  1.63           H  
ATOM   9146 1HB  GLU A 597     -71.601 -15.352 -17.751  1.00  1.63           H  
ATOM   9147 2HB  GLU A 597     -71.898 -13.636 -18.007  1.00  1.63           H  
ATOM   9148 1HG  GLU A 597     -69.887 -15.301 -19.579  1.00  1.63           H  
ATOM   9149 2HG  GLU A 597     -71.527 -14.953 -20.114  1.00  1.63           H  
ATOM   9150  N   GLN A 598     -70.825 -14.451 -14.789  1.00  1.58           N  
ATOM   9151  CA  GLN A 598     -71.274 -13.984 -13.478  1.00  1.58           C  
ATOM   9152  C   GLN A 598     -70.165 -13.203 -12.764  1.00  1.58           C  
ATOM   9153  O   GLN A 598     -70.428 -12.193 -12.109  1.00  1.58           O  
ATOM   9154  CB  GLN A 598     -71.713 -15.167 -12.606  1.00  1.58           C  
ATOM   9155  CG  GLN A 598     -73.004 -15.829 -13.052  1.00  1.58           C  
ATOM   9156  CD  GLN A 598     -73.292 -17.130 -12.308  1.00  1.58           C  
ATOM   9157  OE1 GLN A 598     -72.417 -17.712 -11.656  1.00  1.58           O  
ATOM   9158  NE2 GLN A 598     -74.530 -17.597 -12.409  1.00  1.58           N  
ATOM   9159  H   GLN A 598     -70.755 -15.452 -14.975  1.00  1.58           H  
ATOM   9160  HA  GLN A 598     -72.121 -13.316 -13.621  1.00  1.58           H  
ATOM   9161 1HB  GLN A 598     -70.931 -15.925 -12.611  1.00  1.58           H  
ATOM   9162 2HB  GLN A 598     -71.837 -14.833 -11.578  1.00  1.58           H  
ATOM   9163 1HG  GLN A 598     -73.820 -15.143 -12.839  1.00  1.58           H  
ATOM   9164 2HG  GLN A 598     -72.972 -16.020 -14.108  1.00  1.58           H  
ATOM   9165 1HE2 GLN A 598     -74.783 -18.446 -11.948  1.00  1.58           H  
ATOM   9166 2HE2 GLN A 598     -75.208 -17.099 -12.949  1.00  1.58           H  
ATOM   9167  N   ALA A 599     -68.920 -13.686 -12.876  1.00  1.57           N  
ATOM   9168  CA  ALA A 599     -67.771 -13.009 -12.273  1.00  1.57           C  
ATOM   9169  C   ALA A 599     -67.468 -11.667 -12.966  1.00  1.57           C  
ATOM   9170  O   ALA A 599     -67.076 -10.686 -12.319  1.00  1.57           O  
ATOM   9171  CB  ALA A 599     -66.533 -13.909 -12.327  1.00  1.57           C  
ATOM   9172  H   ALA A 599     -68.771 -14.550 -13.398  1.00  1.57           H  
ATOM   9173  HA  ALA A 599     -68.013 -12.804 -11.231  1.00  1.57           H  
ATOM   9174 1HB  ALA A 599     -65.694 -13.406 -11.846  1.00  1.57           H  
ATOM   9175 2HB  ALA A 599     -66.741 -14.848 -11.809  1.00  1.57           H  
ATOM   9176 3HB  ALA A 599     -66.286 -14.118 -13.369  1.00  1.57           H  
ATOM   9177  N   MET A 600     -67.615 -11.630 -14.293  1.00  1.59           N  
ATOM   9178  CA  MET A 600     -67.255 -10.439 -15.047  1.00  1.59           C  
ATOM   9179  C   MET A 600     -68.233  -9.289 -14.989  1.00  1.59           C  
ATOM   9180  O   MET A 600     -69.443  -9.464 -14.896  1.00  1.59           O  
ATOM   9181  CB  MET A 600     -66.918 -10.772 -16.499  1.00  1.59           C  
ATOM   9182  CG  MET A 600     -65.627 -11.574 -16.677  1.00  1.59           C  
ATOM   9183  SD  MET A 600     -65.224 -11.854 -18.394  1.00  1.59           S  
ATOM   9184  CE  MET A 600     -66.556 -12.932 -18.820  1.00  1.59           C  
ATOM   9185  H   MET A 600     -67.934 -12.457 -14.793  1.00  1.59           H  
ATOM   9186  HA  MET A 600     -66.358 -10.085 -14.601  1.00  1.59           H  
ATOM   9187 1HB  MET A 600     -67.734 -11.360 -16.928  1.00  1.59           H  
ATOM   9188 2HB  MET A 600     -66.833  -9.857 -17.077  1.00  1.59           H  
ATOM   9189 1HG  MET A 600     -64.803 -11.029 -16.221  1.00  1.59           H  
ATOM   9190 2HG  MET A 600     -65.708 -12.534 -16.178  1.00  1.59           H  
ATOM   9191 1HE  MET A 600     -66.474 -13.226 -19.834  1.00  1.59           H  
ATOM   9192 2HE  MET A 600     -66.524 -13.789 -18.205  1.00  1.59           H  
ATOM   9193 3HE  MET A 600     -67.502 -12.417 -18.672  1.00  1.59           H  
ATOM   9194  N   ILE A 601     -67.686  -8.083 -15.111  1.00  1.63           N  
ATOM   9195  CA  ILE A 601     -68.538  -6.891 -15.127  1.00  1.63           C  
ATOM   9196  C   ILE A 601     -68.442  -6.195 -16.479  1.00  1.63           C  
ATOM   9197  O   ILE A 601     -69.014  -5.128 -16.698  1.00  1.63           O  
ATOM   9198  CB  ILE A 601     -68.124  -5.953 -13.997  1.00  1.63           C  
ATOM   9199  CG1 ILE A 601     -66.680  -5.595 -14.143  1.00  1.63           C  
ATOM   9200  CG2 ILE A 601     -68.342  -6.666 -12.658  1.00  1.63           C  
ATOM   9201  CD1 ILE A 601     -66.403  -4.467 -15.127  1.00  1.63           C  
ATOM   9202  H   ILE A 601     -66.665  -8.015 -15.163  1.00  1.63           H  
ATOM   9203  HA  ILE A 601     -69.573  -7.191 -14.970  1.00  1.63           H  
ATOM   9204  HB  ILE A 601     -68.712  -5.037 -14.035  1.00  1.63           H  
ATOM   9205 1HG1 ILE A 601     -66.280  -5.350 -13.191  1.00  1.63           H  
ATOM   9206 2HG1 ILE A 601     -66.166  -6.465 -14.514  1.00  1.63           H  
ATOM   9207 1HG2 ILE A 601     -68.050  -6.023 -11.845  1.00  1.63           H  
ATOM   9208 2HG2 ILE A 601     -69.395  -6.926 -12.554  1.00  1.63           H  
ATOM   9209 3HG2 ILE A 601     -67.740  -7.578 -12.624  1.00  1.63           H  
ATOM   9210 1HD1 ILE A 601     -65.332  -4.291 -15.191  1.00  1.63           H  
ATOM   9211 2HD1 ILE A 601     -66.772  -4.711 -16.103  1.00  1.63           H  
ATOM   9212 3HD1 ILE A 601     -66.892  -3.558 -14.781  1.00  1.63           H  
ATOM   9213  N   GLY A 602     -67.674  -6.815 -17.365  1.00  1.68           N  
ATOM   9214  CA  GLY A 602     -67.420  -6.343 -18.714  1.00  1.68           C  
ATOM   9215  C   GLY A 602     -68.002  -7.342 -19.695  1.00  1.68           C  
ATOM   9216  O   GLY A 602     -69.160  -7.247 -20.096  1.00  1.68           O  
ATOM   9217  H   GLY A 602     -67.259  -7.686 -17.082  1.00  1.68           H  
ATOM   9218 1HA  GLY A 602     -67.873  -5.362 -18.860  1.00  1.68           H  
ATOM   9219 2HA  GLY A 602     -66.347  -6.247 -18.871  1.00  1.68           H  
ATOM   9220  N   GLY A 603     -67.176  -8.307 -20.066  1.00  1.76           N  
ATOM   9221  CA  GLY A 603     -67.573  -9.392 -20.948  1.00  1.76           C  
ATOM   9222  C   GLY A 603     -66.342 -10.136 -21.419  1.00  1.76           C  
ATOM   9223  O   GLY A 603     -65.224  -9.629 -21.309  1.00  1.76           O  
ATOM   9224  H   GLY A 603     -66.234  -8.303 -19.700  1.00  1.76           H  
ATOM   9225 1HA  GLY A 603     -68.239 -10.078 -20.420  1.00  1.76           H  
ATOM   9226 2HA  GLY A 603     -68.120  -8.998 -21.804  1.00  1.76           H  
ATOM   9227  N   MET A 604     -66.550 -11.325 -21.956  1.00  1.89           N  
ATOM   9228  CA  MET A 604     -65.452 -12.159 -22.423  1.00  1.89           C  
ATOM   9229  C   MET A 604     -64.775 -11.559 -23.641  1.00  1.89           C  
ATOM   9230  O   MET A 604     -65.441 -10.979 -24.503  1.00  1.89           O  
ATOM   9231  CB  MET A 604     -65.955 -13.565 -22.707  1.00  1.89           C  
ATOM   9232  CG  MET A 604     -64.872 -14.535 -23.038  1.00  1.89           C  
ATOM   9233  SD  MET A 604     -65.464 -16.210 -23.136  1.00  1.89           S  
ATOM   9234  CE  MET A 604     -65.710 -16.483 -21.390  1.00  1.89           C  
ATOM   9235  H   MET A 604     -67.499 -11.683 -22.009  1.00  1.89           H  
ATOM   9236  HA  MET A 604     -64.703 -12.218 -21.632  1.00  1.89           H  
ATOM   9237 1HB  MET A 604     -66.527 -13.950 -21.878  1.00  1.89           H  
ATOM   9238 2HB  MET A 604     -66.623 -13.532 -23.566  1.00  1.89           H  
ATOM   9239 1HG  MET A 604     -64.442 -14.261 -23.992  1.00  1.89           H  
ATOM   9240 2HG  MET A 604     -64.084 -14.487 -22.280  1.00  1.89           H  
ATOM   9241 1HE  MET A 604     -66.062 -17.490 -21.220  1.00  1.89           H  
ATOM   9242 2HE  MET A 604     -64.754 -16.343 -20.881  1.00  1.89           H  
ATOM   9243 3HE  MET A 604     -66.437 -15.767 -21.001  1.00  1.89           H  
ATOM   9244  N   HIS A 605     -63.449 -11.679 -23.710  1.00  2.11           N  
ATOM   9245  CA  HIS A 605     -62.716 -11.139 -24.849  1.00  2.11           C  
ATOM   9246  C   HIS A 605     -63.189 -11.765 -26.148  1.00  2.11           C  
ATOM   9247  O   HIS A 605     -63.507 -12.953 -26.216  1.00  2.11           O  
ATOM   9248  CB  HIS A 605     -61.209 -11.273 -24.688  1.00  2.11           C  
ATOM   9249  CG  HIS A 605     -60.462 -10.361 -25.640  1.00  2.11           C  
ATOM   9250  ND1 HIS A 605     -60.244 -10.651 -26.978  1.00  2.11           N  
ATOM   9251  CD2 HIS A 605     -59.924  -9.131 -25.427  1.00  2.11           C  
ATOM   9252  CE1 HIS A 605     -59.598  -9.631 -27.538  1.00  2.11           C  
ATOM   9253  NE2 HIS A 605     -59.396  -8.705 -26.617  1.00  2.11           N  
ATOM   9254  H   HIS A 605     -62.945 -12.142 -22.942  1.00  2.11           H  
ATOM   9255  HA  HIS A 605     -62.926 -10.088 -24.951  1.00  2.11           H  
ATOM   9256 1HB  HIS A 605     -60.919 -11.033 -23.658  1.00  2.11           H  
ATOM   9257 2HB  HIS A 605     -60.908 -12.298 -24.885  1.00  2.11           H  
ATOM   9258  HD2 HIS A 605     -59.915  -8.579 -24.487  1.00  2.11           H  
ATOM   9259  HE1 HIS A 605     -59.286  -9.560 -28.576  1.00  2.11           H  
ATOM   9260  HE2 HIS A 605     -58.928  -7.817 -26.761  1.00  2.11           H  
ATOM   9261  N   GLU A 606     -63.184 -10.950 -27.197  1.00  2.45           N  
ATOM   9262  CA  GLU A 606     -63.677 -11.327 -28.512  1.00  2.45           C  
ATOM   9263  C   GLU A 606     -62.924 -12.516 -29.106  1.00  2.45           C  
ATOM   9264  O   GLU A 606     -63.513 -13.345 -29.810  1.00  2.45           O  
ATOM   9265  CB  GLU A 606     -63.545 -10.129 -29.453  1.00  2.45           C  
ATOM   9266  CG  GLU A 606     -64.433  -8.914 -29.091  1.00  2.45           C  
ATOM   9267  CD  GLU A 606     -65.915  -9.170 -29.187  1.00  2.45           C  
ATOM   9268  OE1 GLU A 606     -66.359  -9.619 -30.215  1.00  2.45           O  
ATOM   9269  OE2 GLU A 606     -66.614  -8.915 -28.217  1.00  2.45           O  
ATOM   9270  H   GLU A 606     -62.848 -10.009 -27.066  1.00  2.45           H  
ATOM   9271  HA  GLU A 606     -64.727 -11.599 -28.416  1.00  2.45           H  
ATOM   9272 1HB  GLU A 606     -62.506  -9.793 -29.460  1.00  2.45           H  
ATOM   9273 2HB  GLU A 606     -63.795 -10.437 -30.467  1.00  2.45           H  
ATOM   9274 1HG  GLU A 606     -64.199  -8.616 -28.067  1.00  2.45           H  
ATOM   9275 2HG  GLU A 606     -64.171  -8.084 -29.746  1.00  2.45           H  
ATOM   9276  N   LYS A 607     -61.636 -12.652 -28.810  1.00  2.94           N  
ATOM   9277  CA  LYS A 607     -60.917 -13.783 -29.383  1.00  2.94           C  
ATOM   9278  C   LYS A 607     -61.468 -15.130 -28.898  1.00  2.94           C  
ATOM   9279  O   LYS A 607     -61.312 -16.134 -29.591  1.00  2.94           O  
ATOM   9280  CB  LYS A 607     -59.410 -13.668 -29.182  1.00  2.94           C  
ATOM   9281  CG  LYS A 607     -58.800 -12.556 -30.047  1.00  2.94           C  
ATOM   9282  CD  LYS A 607     -57.285 -12.443 -29.912  1.00  2.94           C  
ATOM   9283  CE  LYS A 607     -56.754 -11.294 -30.781  1.00  2.94           C  
ATOM   9284  NZ  LYS A 607     -55.273 -11.202 -30.761  1.00  2.94           N  
ATOM   9285  H   LYS A 607     -61.163 -11.976 -28.203  1.00  2.94           H  
ATOM   9286  HA  LYS A 607     -61.072 -13.752 -30.462  1.00  2.94           H  
ATOM   9287 1HB  LYS A 607     -59.195 -13.440 -28.132  1.00  2.94           H  
ATOM   9288 2HB  LYS A 607     -58.925 -14.611 -29.426  1.00  2.94           H  
ATOM   9289 1HG  LYS A 607     -59.042 -12.752 -31.091  1.00  2.94           H  
ATOM   9290 2HG  LYS A 607     -59.249 -11.613 -29.770  1.00  2.94           H  
ATOM   9291 1HD  LYS A 607     -57.019 -12.244 -28.862  1.00  2.94           H  
ATOM   9292 2HD  LYS A 607     -56.811 -13.375 -30.215  1.00  2.94           H  
ATOM   9293 1HE  LYS A 607     -57.087 -11.435 -31.808  1.00  2.94           H  
ATOM   9294 2HE  LYS A 607     -57.165 -10.360 -30.400  1.00  2.94           H  
ATOM   9295 1HZ  LYS A 607     -54.963 -10.434 -31.324  1.00  2.94           H  
ATOM   9296 2HZ  LYS A 607     -54.935 -11.073 -29.810  1.00  2.94           H  
ATOM   9297 3HZ  LYS A 607     -54.875 -12.052 -31.111  1.00  2.94           H  
ATOM   9298  N   SER A 608     -62.163 -15.161 -27.752  1.00  3.60           N  
ATOM   9299  CA  SER A 608     -62.709 -16.418 -27.255  1.00  3.60           C  
ATOM   9300  C   SER A 608     -64.068 -16.710 -27.883  1.00  3.60           C  
ATOM   9301  O   SER A 608     -64.654 -17.772 -27.650  1.00  3.60           O  
ATOM   9302  CB  SER A 608     -62.791 -16.427 -25.748  1.00  3.60           C  
ATOM   9303  OG  SER A 608     -61.518 -16.377 -25.187  1.00  3.60           O  
ATOM   9304  H   SER A 608     -62.341 -14.307 -27.221  1.00  3.60           H  
ATOM   9305  HA  SER A 608     -62.037 -17.217 -27.546  1.00  3.60           H  
ATOM   9306 1HB  SER A 608     -63.364 -15.579 -25.423  1.00  3.60           H  
ATOM   9307 2HB  SER A 608     -63.303 -17.325 -25.412  1.00  3.60           H  
ATOM   9308  HG  SER A 608     -61.604 -16.743 -24.258  1.00  3.60           H  
ATOM   9309  N   LYS A 609     -64.571 -15.762 -28.686  1.00  4.42           N  
ATOM   9310  CA  LYS A 609     -65.804 -15.955 -29.428  1.00  4.42           C  
ATOM   9311  C   LYS A 609     -65.368 -16.572 -30.757  1.00  4.42           C  
ATOM   9312  O   LYS A 609     -66.063 -17.403 -31.342  1.00  4.42           O  
ATOM   9313  CB  LYS A 609     -66.532 -14.626 -29.625  1.00  4.42           C  
ATOM   9314  CG  LYS A 609     -67.036 -14.005 -28.328  1.00  4.42           C  
ATOM   9315  CD  LYS A 609     -67.723 -12.673 -28.576  1.00  4.42           C  
ATOM   9316  CE  LYS A 609     -68.204 -12.051 -27.273  1.00  4.42           C  
ATOM   9317  NZ  LYS A 609     -68.792 -10.693 -27.486  1.00  4.42           N  
ATOM   9318  H   LYS A 609     -64.066 -14.893 -28.828  1.00  4.42           H  
ATOM   9319  HA  LYS A 609     -66.451 -16.662 -28.907  1.00  4.42           H  
ATOM   9320 1HB  LYS A 609     -65.878 -13.910 -30.112  1.00  4.42           H  
ATOM   9321 2HB  LYS A 609     -67.390 -14.777 -30.278  1.00  4.42           H  
ATOM   9322 1HG  LYS A 609     -67.732 -14.686 -27.841  1.00  4.42           H  
ATOM   9323 2HG  LYS A 609     -66.185 -13.837 -27.659  1.00  4.42           H  
ATOM   9324 1HD  LYS A 609     -67.028 -11.985 -29.060  1.00  4.42           H  
ATOM   9325 2HD  LYS A 609     -68.575 -12.817 -29.236  1.00  4.42           H  
ATOM   9326 1HE  LYS A 609     -68.960 -12.698 -26.835  1.00  4.42           H  
ATOM   9327 2HE  LYS A 609     -67.361 -11.965 -26.576  1.00  4.42           H  
ATOM   9328 1HZ  LYS A 609     -69.100 -10.318 -26.607  1.00  4.42           H  
ATOM   9329 2HZ  LYS A 609     -68.061 -10.066 -27.881  1.00  4.42           H  
ATOM   9330 3HZ  LYS A 609     -69.571 -10.748 -28.121  1.00  4.42           H  
ATOM   9331  N   THR A 610     -64.168 -16.157 -31.197  1.00  5.34           N  
ATOM   9332  CA  THR A 610     -63.514 -16.673 -32.400  1.00  5.34           C  
ATOM   9333  C   THR A 610     -63.054 -18.124 -32.197  1.00  5.34           C  
ATOM   9334  O   THR A 610     -63.204 -18.965 -33.085  1.00  5.34           O  
ATOM   9335  CB  THR A 610     -62.315 -15.803 -32.820  1.00  5.34           C  
ATOM   9336  OG1 THR A 610     -62.762 -14.468 -33.122  1.00  5.34           O  
ATOM   9337  CG2 THR A 610     -61.634 -16.400 -34.028  1.00  5.34           C  
ATOM   9338  H   THR A 610     -63.701 -15.426 -30.665  1.00  5.34           H  
ATOM   9339  HA  THR A 610     -64.237 -16.663 -33.214  1.00  5.34           H  
ATOM   9340  HB  THR A 610     -61.602 -15.757 -32.011  1.00  5.34           H  
ATOM   9341  HG1 THR A 610     -63.154 -14.075 -32.331  1.00  5.34           H  
ATOM   9342 1HG2 THR A 610     -60.784 -15.780 -34.309  1.00  5.34           H  
ATOM   9343 2HG2 THR A 610     -61.286 -17.405 -33.784  1.00  5.34           H  
ATOM   9344 3HG2 THR A 610     -62.338 -16.449 -34.856  1.00  5.34           H  
ATOM   9345  N   LEU A 611     -62.485 -18.420 -31.024  1.00  6.28           N  
ATOM   9346  CA  LEU A 611     -62.022 -19.775 -30.739  1.00  6.28           C  
ATOM   9347  C   LEU A 611     -63.162 -20.771 -30.857  1.00  6.28           C  
ATOM   9348  O   LEU A 611     -64.271 -20.544 -30.378  1.00  6.28           O  
ATOM   9349  CB  LEU A 611     -61.407 -19.865 -29.334  1.00  6.28           C  
ATOM   9350  CG  LEU A 611     -60.039 -19.195 -29.162  1.00  6.28           C  
ATOM   9351  CD1 LEU A 611     -59.624 -19.193 -27.692  1.00  6.28           C  
ATOM   9352  CD2 LEU A 611     -59.065 -19.961 -29.995  1.00  6.28           C  
ATOM   9353  H   LEU A 611     -62.337 -17.678 -30.342  1.00  6.28           H  
ATOM   9354  HA  LEU A 611     -61.261 -20.041 -31.471  1.00  6.28           H  
ATOM   9355 1HB  LEU A 611     -62.097 -19.409 -28.629  1.00  6.28           H  
ATOM   9356 2HB  LEU A 611     -61.298 -20.920 -29.074  1.00  6.28           H  
ATOM   9357  HG  LEU A 611     -60.075 -18.175 -29.505  1.00  6.28           H  
ATOM   9358 1HD1 LEU A 611     -58.639 -18.735 -27.587  1.00  6.28           H  
ATOM   9359 2HD1 LEU A 611     -60.342 -18.638 -27.097  1.00  6.28           H  
ATOM   9360 3HD1 LEU A 611     -59.595 -20.203 -27.351  1.00  6.28           H  
ATOM   9361 1HD2 LEU A 611     -58.091 -19.518 -29.913  1.00  6.28           H  
ATOM   9362 2HD2 LEU A 611     -59.022 -21.002 -29.661  1.00  6.28           H  
ATOM   9363 3HD2 LEU A 611     -59.404 -19.918 -31.020  1.00  6.28           H  
ATOM   9364  N   LEU A 612     -62.863 -21.895 -31.482  1.00  7.14           N  
ATOM   9365  CA  LEU A 612     -63.844 -22.931 -31.731  1.00  7.14           C  
ATOM   9366  C   LEU A 612     -64.006 -23.891 -30.563  1.00  7.14           C  
ATOM   9367  O   LEU A 612     -63.052 -24.153 -29.829  1.00  7.14           O  
ATOM   9368  CB  LEU A 612     -63.412 -23.698 -32.976  1.00  7.14           C  
ATOM   9369  CG  LEU A 612     -63.274 -22.834 -34.236  1.00  7.14           C  
ATOM   9370  CD1 LEU A 612     -62.752 -23.690 -35.366  1.00  7.14           C  
ATOM   9371  CD2 LEU A 612     -64.620 -22.204 -34.569  1.00  7.14           C  
ATOM   9372  H   LEU A 612     -61.925 -22.022 -31.831  1.00  7.14           H  
ATOM   9373  HA  LEU A 612     -64.805 -22.452 -31.918  1.00  7.14           H  
ATOM   9374 1HB  LEU A 612     -62.448 -24.168 -32.782  1.00  7.14           H  
ATOM   9375 2HB  LEU A 612     -64.147 -24.482 -33.175  1.00  7.14           H  
ATOM   9376  HG  LEU A 612     -62.545 -22.039 -34.056  1.00  7.14           H  
ATOM   9377 1HD1 LEU A 612     -62.628 -23.080 -36.262  1.00  7.14           H  
ATOM   9378 2HD1 LEU A 612     -61.790 -24.102 -35.077  1.00  7.14           H  
ATOM   9379 3HD1 LEU A 612     -63.450 -24.499 -35.570  1.00  7.14           H  
ATOM   9380 1HD2 LEU A 612     -64.520 -21.582 -35.460  1.00  7.14           H  
ATOM   9381 2HD2 LEU A 612     -65.355 -22.987 -34.752  1.00  7.14           H  
ATOM   9382 3HD2 LEU A 612     -64.947 -21.582 -33.728  1.00  7.14           H  
ATOM   9383  N   GLU A 613     -65.220 -24.412 -30.417  1.00  7.85           N  
ATOM   9384  CA  GLU A 613     -65.544 -25.418 -29.418  1.00  7.85           C  
ATOM   9385  C   GLU A 613     -66.117 -26.644 -30.111  1.00  7.85           C  
ATOM   9386  O   GLU A 613     -66.698 -27.518 -29.468  1.00  7.85           O  
ATOM   9387  OXT GLU A 613     -66.211 -26.622 -31.338  1.00  7.85           O  
ATOM   9388  CB  GLU A 613     -66.538 -24.869 -28.385  1.00  7.85           C  
ATOM   9389  CG  GLU A 613     -65.992 -23.729 -27.528  1.00  7.85           C  
ATOM   9390  CD  GLU A 613     -66.982 -23.200 -26.510  1.00  7.85           C  
ATOM   9391  OE1 GLU A 613     -68.103 -23.644 -26.489  1.00  7.85           O  
ATOM   9392  OE2 GLU A 613     -66.593 -22.352 -25.736  1.00  7.85           O  
ATOM   9393  H   GLU A 613     -65.948 -24.107 -31.047  1.00  7.85           H  
ATOM   9394  HA  GLU A 613     -64.629 -25.713 -28.902  1.00  7.85           H  
ATOM   9395 1HB  GLU A 613     -67.429 -24.504 -28.897  1.00  7.85           H  
ATOM   9396 2HB  GLU A 613     -66.849 -25.672 -27.717  1.00  7.85           H  
ATOM   9397 1HG  GLU A 613     -65.102 -24.079 -27.005  1.00  7.85           H  
ATOM   9398 2HG  GLU A 613     -65.690 -22.910 -28.184  1.00  7.85           H  
TER    9399
ENDMDL

REMARK ID 620133 MODEL 2 2024-06-08_00000091_1_19
PFRMAT TS
TARGET 2024-06-08_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.076  -0.025  -0.297  1.00  6.18           N  
ATOM      2  CA  MET A   1       0.357   0.014  -0.552  1.00  6.18           C  
ATOM      3  C   MET A   1       0.924   1.348  -0.104  1.00  6.18           C  
ATOM      4  O   MET A   1       0.426   2.404  -0.490  1.00  6.18           O  
ATOM      5  CB  MET A   1       0.645  -0.240  -2.031  1.00  6.18           C  
ATOM      6  CG  MET A   1       2.124  -0.292  -2.387  1.00  6.18           C  
ATOM      7  SD  MET A   1       2.411  -0.719  -4.120  1.00  6.18           S  
ATOM      8  CE  MET A   1       1.973   0.794  -4.977  1.00  6.18           C  
ATOM      9 1H   MET A   1      -1.373  -0.981  -0.168  1.00  6.18           H  
ATOM     10 2H   MET A   1      -1.277   0.508   0.537  1.00  6.18           H  
ATOM     11 3H   MET A   1      -1.568   0.379  -1.081  1.00  6.18           H  
ATOM     12  HA  MET A   1       0.838  -0.766   0.036  1.00  6.18           H  
ATOM     13 1HB  MET A   1       0.196  -1.185  -2.330  1.00  6.18           H  
ATOM     14 2HB  MET A   1       0.185   0.547  -2.632  1.00  6.18           H  
ATOM     15 1HG  MET A   1       2.581   0.683  -2.190  1.00  6.18           H  
ATOM     16 2HG  MET A   1       2.624  -1.029  -1.761  1.00  6.18           H  
ATOM     17 1HE  MET A   1       2.116   0.659  -6.050  1.00  6.18           H  
ATOM     18 2HE  MET A   1       0.926   1.041  -4.785  1.00  6.18           H  
ATOM     19 3HE  MET A   1       2.607   1.610  -4.631  1.00  6.18           H  
ATOM     20  N   MET A   2       1.956   1.300   0.730  1.00  5.07           N  
ATOM     21  CA  MET A   2       2.577   2.521   1.243  1.00  5.07           C  
ATOM     22  C   MET A   2       3.517   3.155   0.219  1.00  5.07           C  
ATOM     23  O   MET A   2       4.411   2.493  -0.319  1.00  5.07           O  
ATOM     24  CB  MET A   2       3.309   2.207   2.546  1.00  5.07           C  
ATOM     25  CG  MET A   2       3.945   3.394   3.207  1.00  5.07           C  
ATOM     26  SD  MET A   2       2.745   4.604   3.743  1.00  5.07           S  
ATOM     27  CE  MET A   2       3.784   6.040   3.847  1.00  5.07           C  
ATOM     28  H   MET A   2       2.327   0.406   1.018  1.00  5.07           H  
ATOM     29  HA  MET A   2       1.790   3.248   1.453  1.00  5.07           H  
ATOM     30 1HB  MET A   2       2.614   1.763   3.258  1.00  5.07           H  
ATOM     31 2HB  MET A   2       4.086   1.480   2.353  1.00  5.07           H  
ATOM     32 1HG  MET A   2       4.509   3.062   4.077  1.00  5.07           H  
ATOM     33 2HG  MET A   2       4.628   3.861   2.537  1.00  5.07           H  
ATOM     34 1HE  MET A   2       3.197   6.897   4.166  1.00  5.07           H  
ATOM     35 2HE  MET A   2       4.587   5.864   4.563  1.00  5.07           H  
ATOM     36 3HE  MET A   2       4.215   6.247   2.873  1.00  5.07           H  
ATOM     37  N   GLN A   3       3.324   4.459  -0.010  1.00  3.81           N  
ATOM     38  CA  GLN A   3       4.080   5.233  -0.999  1.00  3.81           C  
ATOM     39  C   GLN A   3       5.563   5.425  -0.700  1.00  3.81           C  
ATOM     40  O   GLN A   3       6.301   5.857  -1.575  1.00  3.81           O  
ATOM     41  CB  GLN A   3       3.442   6.615  -1.220  1.00  3.81           C  
ATOM     42  CG  GLN A   3       3.528   7.591  -0.033  1.00  3.81           C  
ATOM     43  CD  GLN A   3       2.350   7.472   0.921  1.00  3.81           C  
ATOM     44  OE1 GLN A   3       1.764   6.400   1.076  1.00  3.81           O  
ATOM     45  NE2 GLN A   3       1.997   8.578   1.569  1.00  3.81           N  
ATOM     46  H   GLN A   3       2.578   4.921   0.495  1.00  3.81           H  
ATOM     47  HA  GLN A   3       4.016   4.691  -1.941  1.00  3.81           H  
ATOM     48 1HB  GLN A   3       3.927   7.095  -2.073  1.00  3.81           H  
ATOM     49 2HB  GLN A   3       2.389   6.488  -1.474  1.00  3.81           H  
ATOM     50 1HG  GLN A   3       4.443   7.408   0.531  1.00  3.81           H  
ATOM     51 2HG  GLN A   3       3.542   8.607  -0.424  1.00  3.81           H  
ATOM     52 1HE2 GLN A   3       1.228   8.561   2.210  1.00  3.81           H  
ATOM     53 2HE2 GLN A   3       2.505   9.428   1.418  1.00  3.81           H  
ATOM     54  N   ASP A   4       5.981   5.156   0.534  1.00  2.68           N  
ATOM     55  CA  ASP A   4       7.379   5.307   0.921  1.00  2.68           C  
ATOM     56  C   ASP A   4       8.228   4.059   0.663  1.00  2.68           C  
ATOM     57  O   ASP A   4       9.445   4.093   0.848  1.00  2.68           O  
ATOM     58  CB  ASP A   4       7.503   5.680   2.400  1.00  2.68           C  
ATOM     59  CG  ASP A   4       6.980   7.076   2.727  1.00  2.68           C  
ATOM     60  OD1 ASP A   4       6.935   7.905   1.852  1.00  2.68           O  
ATOM     61  OD2 ASP A   4       6.628   7.296   3.855  1.00  2.68           O  
ATOM     62  H   ASP A   4       5.309   4.820   1.202  1.00  2.68           H  
ATOM     63  HA  ASP A   4       7.804   6.119   0.328  1.00  2.68           H  
ATOM     64 1HB  ASP A   4       6.954   4.951   2.999  1.00  2.68           H  
ATOM     65 2HB  ASP A   4       8.549   5.620   2.698  1.00  2.68           H  
ATOM     66  N   ASN A   5       7.608   2.940   0.282  1.00  1.85           N  
ATOM     67  CA  ASN A   5       8.405   1.744   0.037  1.00  1.85           C  
ATOM     68  C   ASN A   5       8.730   1.674  -1.437  1.00  1.85           C  
ATOM     69  O   ASN A   5       7.942   2.117  -2.255  1.00  1.85           O  
ATOM     70  CB  ASN A   5       7.689   0.497   0.501  1.00  1.85           C  
ATOM     71  CG  ASN A   5       7.545   0.446   2.004  1.00  1.85           C  
ATOM     72  OD1 ASN A   5       8.473   0.793   2.745  1.00  1.85           O  
ATOM     73  ND2 ASN A   5       6.408   0.007   2.468  1.00  1.85           N  
ATOM     74  H   ASN A   5       6.598   2.915   0.125  1.00  1.85           H  
ATOM     75  HA  ASN A   5       9.348   1.822   0.578  1.00  1.85           H  
ATOM     76 1HB  ASN A   5       6.692   0.467   0.052  1.00  1.85           H  
ATOM     77 2HB  ASN A   5       8.230  -0.386   0.159  1.00  1.85           H  
ATOM     78 1HD2 ASN A   5       6.261  -0.054   3.456  1.00  1.85           H  
ATOM     79 2HD2 ASN A   5       5.687  -0.272   1.836  1.00  1.85           H  
ATOM     80  N   LYS A   6       9.849   1.075  -1.809  1.00  1.30           N  
ATOM     81  CA  LYS A   6      10.084   0.936  -3.242  1.00  1.30           C  
ATOM     82  C   LYS A   6       9.205  -0.186  -3.786  1.00  1.30           C  
ATOM     83  O   LYS A   6       9.059  -1.236  -3.148  1.00  1.30           O  
ATOM     84  CB  LYS A   6      11.555   0.713  -3.540  1.00  1.30           C  
ATOM     85  CG  LYS A   6      12.449   1.890  -3.218  1.00  1.30           C  
ATOM     86  CD  LYS A   6      13.888   1.604  -3.624  1.00  1.30           C  
ATOM     87  CE  LYS A   6      14.797   2.786  -3.317  1.00  1.30           C  
ATOM     88  NZ  LYS A   6      16.216   2.509  -3.688  1.00  1.30           N  
ATOM     89  H   LYS A   6      10.510   0.728  -1.128  1.00  1.30           H  
ATOM     90  HA  LYS A   6       9.780   1.851  -3.740  1.00  1.30           H  
ATOM     91 1HB  LYS A   6      11.922  -0.169  -3.026  1.00  1.30           H  
ATOM     92 2HB  LYS A   6      11.662   0.563  -4.595  1.00  1.30           H  
ATOM     93 1HG  LYS A   6      12.098   2.767  -3.754  1.00  1.30           H  
ATOM     94 2HG  LYS A   6      12.410   2.100  -2.149  1.00  1.30           H  
ATOM     95 1HD  LYS A   6      14.251   0.725  -3.090  1.00  1.30           H  
ATOM     96 2HD  LYS A   6      13.928   1.397  -4.698  1.00  1.30           H  
ATOM     97 1HE  LYS A   6      14.448   3.655  -3.875  1.00  1.30           H  
ATOM     98 2HE  LYS A   6      14.747   3.008  -2.251  1.00  1.30           H  
ATOM     99 1HZ  LYS A   6      16.786   3.315  -3.471  1.00  1.30           H  
ATOM    100 2HZ  LYS A   6      16.551   1.711  -3.167  1.00  1.30           H  
ATOM    101 3HZ  LYS A   6      16.272   2.313  -4.679  1.00  1.30           H  
ATOM    102  N   VAL A   7       8.642   0.027  -4.971  1.00  0.97           N  
ATOM    103  CA  VAL A   7       7.718  -0.916  -5.600  1.00  0.97           C  
ATOM    104  C   VAL A   7       8.254  -1.393  -6.946  1.00  0.97           C  
ATOM    105  O   VAL A   7       8.873  -0.620  -7.680  1.00  0.97           O  
ATOM    106  CB  VAL A   7       6.343  -0.231  -5.745  1.00  0.97           C  
ATOM    107  CG1 VAL A   7       5.346  -1.148  -6.417  1.00  0.97           C  
ATOM    108  CG2 VAL A   7       5.853   0.164  -4.370  1.00  0.97           C  
ATOM    109  H   VAL A   7       8.818   0.910  -5.452  1.00  0.97           H  
ATOM    110  HA  VAL A   7       7.602  -1.784  -4.947  1.00  0.97           H  
ATOM    111  HB  VAL A   7       6.456   0.657  -6.367  1.00  0.97           H  
ATOM    112 1HG1 VAL A   7       4.391  -0.646  -6.522  1.00  0.97           H  
ATOM    113 2HG1 VAL A   7       5.714  -1.418  -7.385  1.00  0.97           H  
ATOM    114 3HG1 VAL A   7       5.218  -2.052  -5.817  1.00  0.97           H  
ATOM    115 1HG2 VAL A   7       4.910   0.666  -4.456  1.00  0.97           H  
ATOM    116 2HG2 VAL A   7       5.740  -0.727  -3.751  1.00  0.97           H  
ATOM    117 3HG2 VAL A   7       6.559   0.832  -3.902  1.00  0.97           H  
ATOM    118  N   LYS A   8       8.145  -2.689  -7.245  1.00  0.80           N  
ATOM    119  CA  LYS A   8       8.699  -3.127  -8.514  1.00  0.80           C  
ATOM    120  C   LYS A   8       7.951  -2.473  -9.647  1.00  0.80           C  
ATOM    121  O   LYS A   8       6.740  -2.264  -9.559  1.00  0.80           O  
ATOM    122  CB  LYS A   8       8.694  -4.648  -8.677  1.00  0.80           C  
ATOM    123  CG  LYS A   8       9.657  -5.392  -7.782  1.00  0.80           C  
ATOM    124  CD  LYS A   8       9.617  -6.888  -8.047  1.00  0.80           C  
ATOM    125  CE  LYS A   8      10.605  -7.625  -7.159  1.00  0.80           C  
ATOM    126  NZ  LYS A   8      10.592  -9.092  -7.408  1.00  0.80           N  
ATOM    127  H   LYS A   8       7.620  -3.350  -6.662  1.00  0.80           H  
ATOM    128  HA  LYS A   8       9.721  -2.808  -8.562  1.00  0.80           H  
ATOM    129 1HB  LYS A   8       7.700  -5.025  -8.479  1.00  0.80           H  
ATOM    130 2HB  LYS A   8       8.943  -4.895  -9.714  1.00  0.80           H  
ATOM    131 1HG  LYS A   8      10.665  -5.039  -7.992  1.00  0.80           H  
ATOM    132 2HG  LYS A   8       9.415  -5.195  -6.736  1.00  0.80           H  
ATOM    133 1HD  LYS A   8       8.608  -7.262  -7.853  1.00  0.80           H  
ATOM    134 2HD  LYS A   8       9.867  -7.076  -9.092  1.00  0.80           H  
ATOM    135 1HE  LYS A   8      11.608  -7.241  -7.349  1.00  0.80           H  
ATOM    136 2HE  LYS A   8      10.350  -7.441  -6.115  1.00  0.80           H  
ATOM    137 1HZ  LYS A   8      11.261  -9.544  -6.800  1.00  0.80           H  
ATOM    138 2HZ  LYS A   8       9.669  -9.459  -7.224  1.00  0.80           H  
ATOM    139 3HZ  LYS A   8      10.840  -9.269  -8.373  1.00  0.80           H  
ATOM    140  N   VAL A   9       8.642  -2.175 -10.726  1.00  0.71           N  
ATOM    141  CA  VAL A   9       7.929  -1.565 -11.832  1.00  0.71           C  
ATOM    142  C   VAL A   9       6.815  -2.446 -12.328  1.00  0.71           C  
ATOM    143  O   VAL A   9       5.708  -1.963 -12.533  1.00  0.71           O  
ATOM    144  CB  VAL A   9       8.829  -1.200 -12.974  1.00  0.71           C  
ATOM    145  CG1 VAL A   9       7.975  -0.810 -14.155  1.00  0.71           C  
ATOM    146  CG2 VAL A   9       9.678  -0.070 -12.570  1.00  0.71           C  
ATOM    147  H   VAL A   9       9.650  -2.358 -10.745  1.00  0.71           H  
ATOM    148  HA  VAL A   9       7.493  -0.640 -11.472  1.00  0.71           H  
ATOM    149  HB  VAL A   9       9.423  -2.035 -13.236  1.00  0.71           H  
ATOM    150 1HG1 VAL A   9       8.581  -0.543 -14.990  1.00  0.71           H  
ATOM    151 2HG1 VAL A   9       7.351  -1.652 -14.428  1.00  0.71           H  
ATOM    152 3HG1 VAL A   9       7.350   0.034 -13.875  1.00  0.71           H  
ATOM    153 1HG2 VAL A   9      10.294   0.180 -13.399  1.00  0.71           H  
ATOM    154 2HG2 VAL A   9       9.058   0.782 -12.301  1.00  0.71           H  
ATOM    155 3HG2 VAL A   9      10.294  -0.365 -11.715  1.00  0.71           H  
ATOM    156  N   ALA A  10       7.051  -3.744 -12.442  1.00  0.68           N  
ATOM    157  CA  ALA A  10       5.994  -4.638 -12.873  1.00  0.68           C  
ATOM    158  C   ALA A  10       4.752  -4.496 -11.987  1.00  0.68           C  
ATOM    159  O   ALA A  10       3.618  -4.558 -12.476  1.00  0.68           O  
ATOM    160  CB  ALA A  10       6.504  -6.051 -12.812  1.00  0.68           C  
ATOM    161  H   ALA A  10       7.995  -4.107 -12.303  1.00  0.68           H  
ATOM    162  HA  ALA A  10       5.719  -4.386 -13.895  1.00  0.68           H  
ATOM    163 1HB  ALA A  10       5.748  -6.710 -13.126  1.00  0.68           H  
ATOM    164 2HB  ALA A  10       7.375  -6.150 -13.460  1.00  0.68           H  
ATOM    165 3HB  ALA A  10       6.784  -6.292 -11.789  1.00  0.68           H  
ATOM    166  N   GLU A  11       4.947  -4.288 -10.680  1.00  0.68           N  
ATOM    167  CA  GLU A  11       3.821  -4.106  -9.769  1.00  0.68           C  
ATOM    168  C   GLU A  11       3.091  -2.816 -10.104  1.00  0.68           C  
ATOM    169  O   GLU A  11       1.856  -2.779 -10.070  1.00  0.68           O  
ATOM    170  CB  GLU A  11       4.292  -4.115  -8.309  1.00  0.68           C  
ATOM    171  CG  GLU A  11       4.765  -5.487  -7.797  1.00  0.68           C  
ATOM    172  CD  GLU A  11       5.397  -5.453  -6.380  1.00  0.68           C  
ATOM    173  OE1 GLU A  11       6.315  -4.672  -6.128  1.00  0.68           O  
ATOM    174  OE2 GLU A  11       4.950  -6.219  -5.559  1.00  0.68           O  
ATOM    175  H   GLU A  11       5.891  -4.220 -10.324  1.00  0.68           H  
ATOM    176  HA  GLU A  11       3.114  -4.912  -9.899  1.00  0.68           H  
ATOM    177 1HB  GLU A  11       5.118  -3.448  -8.198  1.00  0.68           H  
ATOM    178 2HB  GLU A  11       3.499  -3.764  -7.659  1.00  0.68           H  
ATOM    179 1HG  GLU A  11       3.907  -6.160  -7.780  1.00  0.68           H  
ATOM    180 2HG  GLU A  11       5.485  -5.892  -8.506  1.00  0.68           H  
ATOM    181  N   LEU A  12       3.851  -1.775 -10.461  1.00  0.68           N  
ATOM    182  CA  LEU A  12       3.292  -0.473 -10.818  1.00  0.68           C  
ATOM    183  C   LEU A  12       2.560  -0.536 -12.157  1.00  0.68           C  
ATOM    184  O   LEU A  12       1.529   0.113 -12.341  1.00  0.68           O  
ATOM    185  CB  LEU A  12       4.407   0.564 -10.851  1.00  0.68           C  
ATOM    186  CG  LEU A  12       5.011   0.847  -9.507  1.00  0.68           C  
ATOM    187  CD1 LEU A  12       6.187   1.680  -9.671  1.00  0.68           C  
ATOM    188  CD2 LEU A  12       3.987   1.537  -8.613  1.00  0.68           C  
ATOM    189  H   LEU A  12       4.868  -1.897 -10.455  1.00  0.68           H  
ATOM    190  HA  LEU A  12       2.577  -0.185 -10.048  1.00  0.68           H  
ATOM    191 1HB  LEU A  12       5.189   0.230 -11.518  1.00  0.68           H  
ATOM    192 2HB  LEU A  12       4.006   1.486 -11.228  1.00  0.68           H  
ATOM    193  HG  LEU A  12       5.324  -0.074  -9.063  1.00  0.68           H  
ATOM    194 1HD1 LEU A  12       6.614   1.862  -8.685  1.00  0.68           H  
ATOM    195 2HD1 LEU A  12       6.903   1.170 -10.293  1.00  0.68           H  
ATOM    196 3HD1 LEU A  12       5.913   2.606 -10.138  1.00  0.68           H  
ATOM    197 1HD2 LEU A  12       4.433   1.739  -7.638  1.00  0.68           H  
ATOM    198 2HD2 LEU A  12       3.676   2.473  -9.070  1.00  0.68           H  
ATOM    199 3HD2 LEU A  12       3.114   0.891  -8.486  1.00  0.68           H  
ATOM    200  N   VAL A  13       3.070  -1.343 -13.088  1.00  0.68           N  
ATOM    201  CA  VAL A  13       2.400  -1.512 -14.367  1.00  0.68           C  
ATOM    202  C   VAL A  13       1.069  -2.184 -14.120  1.00  0.68           C  
ATOM    203  O   VAL A  13       0.047  -1.750 -14.646  1.00  0.68           O  
ATOM    204  CB  VAL A  13       3.230  -2.360 -15.342  1.00  0.68           C  
ATOM    205  CG1 VAL A  13       2.389  -2.704 -16.601  1.00  0.68           C  
ATOM    206  CG2 VAL A  13       4.513  -1.610 -15.720  1.00  0.68           C  
ATOM    207  H   VAL A  13       3.940  -1.833 -12.894  1.00  0.68           H  
ATOM    208  HA  VAL A  13       2.231  -0.532 -14.807  1.00  0.68           H  
ATOM    209  HB  VAL A  13       3.500  -3.278 -14.851  1.00  0.68           H  
ATOM    210 1HG1 VAL A  13       2.984  -3.316 -17.265  1.00  0.68           H  
ATOM    211 2HG1 VAL A  13       1.497  -3.255 -16.298  1.00  0.68           H  
ATOM    212 3HG1 VAL A  13       2.085  -1.832 -17.119  1.00  0.68           H  
ATOM    213 1HG2 VAL A  13       5.113  -2.222 -16.384  1.00  0.68           H  
ATOM    214 2HG2 VAL A  13       4.287  -0.681 -16.203  1.00  0.68           H  
ATOM    215 3HG2 VAL A  13       5.069  -1.407 -14.823  1.00  0.68           H  
ATOM    216  N   ALA A  14       1.071  -3.234 -13.296  1.00  0.70           N  
ATOM    217  CA  ALA A  14      -0.165  -3.923 -12.970  1.00  0.70           C  
ATOM    218  C   ALA A  14      -1.163  -2.980 -12.286  1.00  0.70           C  
ATOM    219  O   ALA A  14      -2.362  -3.012 -12.590  1.00  0.70           O  
ATOM    220  CB  ALA A  14       0.137  -5.102 -12.076  1.00  0.70           C  
ATOM    221  H   ALA A  14       1.951  -3.568 -12.898  1.00  0.70           H  
ATOM    222  HA  ALA A  14      -0.611  -4.279 -13.895  1.00  0.70           H  
ATOM    223 1HB  ALA A  14      -0.782  -5.628 -11.854  1.00  0.70           H  
ATOM    224 2HB  ALA A  14       0.833  -5.772 -12.580  1.00  0.70           H  
ATOM    225 3HB  ALA A  14       0.589  -4.754 -11.155  1.00  0.70           H  
ATOM    226  N   GLU A  15      -0.673  -2.113 -11.386  1.00  0.72           N  
ATOM    227  CA  GLU A  15      -1.548  -1.159 -10.712  1.00  0.72           C  
ATOM    228  C   GLU A  15      -2.153  -0.228 -11.750  1.00  0.72           C  
ATOM    229  O   GLU A  15      -3.358   0.040 -11.741  1.00  0.72           O  
ATOM    230  CB  GLU A  15      -0.785  -0.342  -9.660  1.00  0.72           C  
ATOM    231  CG  GLU A  15      -1.654   0.609  -8.826  1.00  0.72           C  
ATOM    232  CD  GLU A  15      -0.865   1.370  -7.769  1.00  0.72           C  
ATOM    233  OE1 GLU A  15       0.323   1.203  -7.723  1.00  0.72           O  
ATOM    234  OE2 GLU A  15      -1.459   2.106  -7.016  1.00  0.72           O  
ATOM    235  H   GLU A  15       0.316  -2.142 -11.144  1.00  0.72           H  
ATOM    236  HA  GLU A  15      -2.354  -1.704 -10.222  1.00  0.72           H  
ATOM    237 1HB  GLU A  15      -0.268  -1.003  -8.997  1.00  0.72           H  
ATOM    238 2HB  GLU A  15      -0.029   0.262 -10.158  1.00  0.72           H  
ATOM    239 1HG  GLU A  15      -2.125   1.324  -9.498  1.00  0.72           H  
ATOM    240 2HG  GLU A  15      -2.442   0.032  -8.344  1.00  0.72           H  
ATOM    241  N   ALA A  16      -1.312   0.259 -12.666  1.00  0.74           N  
ATOM    242  CA  ALA A  16      -1.777   1.137 -13.716  1.00  0.74           C  
ATOM    243  C   ALA A  16      -2.815   0.437 -14.581  1.00  0.74           C  
ATOM    244  O   ALA A  16      -3.839   1.028 -14.908  1.00  0.74           O  
ATOM    245  CB  ALA A  16      -0.609   1.597 -14.568  1.00  0.74           C  
ATOM    246  H   ALA A  16      -0.321   0.025 -12.618  1.00  0.74           H  
ATOM    247  HA  ALA A  16      -2.243   2.005 -13.253  1.00  0.74           H  
ATOM    248 1HB  ALA A  16      -0.960   2.276 -15.344  1.00  0.74           H  
ATOM    249 2HB  ALA A  16       0.122   2.109 -13.941  1.00  0.74           H  
ATOM    250 3HB  ALA A  16      -0.143   0.735 -15.027  1.00  0.74           H  
ATOM    251  N   LEU A  17      -2.622  -0.849 -14.880  1.00  0.76           N  
ATOM    252  CA  LEU A  17      -3.601  -1.524 -15.715  1.00  0.76           C  
ATOM    253  C   LEU A  17      -4.961  -1.511 -15.008  1.00  0.76           C  
ATOM    254  O   LEU A  17      -5.990  -1.224 -15.633  1.00  0.76           O  
ATOM    255  CB  LEU A  17      -3.135  -2.963 -16.046  1.00  0.76           C  
ATOM    256  CG  LEU A  17      -1.902  -3.083 -17.014  1.00  0.76           C  
ATOM    257  CD1 LEU A  17      -1.459  -4.553 -17.125  1.00  0.76           C  
ATOM    258  CD2 LEU A  17      -2.278  -2.533 -18.355  1.00  0.76           C  
ATOM    259  H   LEU A  17      -1.769  -1.325 -14.587  1.00  0.76           H  
ATOM    260  HA  LEU A  17      -3.696  -0.975 -16.647  1.00  0.76           H  
ATOM    261 1HB  LEU A  17      -2.870  -3.457 -15.113  1.00  0.76           H  
ATOM    262 2HB  LEU A  17      -3.963  -3.509 -16.489  1.00  0.76           H  
ATOM    263  HG  LEU A  17      -1.073  -2.514 -16.621  1.00  0.76           H  
ATOM    264 1HD1 LEU A  17      -0.598  -4.628 -17.790  1.00  0.76           H  
ATOM    265 2HD1 LEU A  17      -1.185  -4.921 -16.140  1.00  0.76           H  
ATOM    266 3HD1 LEU A  17      -2.279  -5.152 -17.521  1.00  0.76           H  
ATOM    267 1HD2 LEU A  17      -1.450  -2.603 -19.027  1.00  0.76           H  
ATOM    268 2HD2 LEU A  17      -3.109  -3.108 -18.750  1.00  0.76           H  
ATOM    269 3HD2 LEU A  17      -2.563  -1.492 -18.243  1.00  0.76           H  
ATOM    270  N   GLU A  18      -4.971  -1.704 -13.683  1.00  0.78           N  
ATOM    271  CA  GLU A  18      -6.236  -1.659 -12.951  1.00  0.78           C  
ATOM    272  C   GLU A  18      -6.846  -0.259 -12.918  1.00  0.78           C  
ATOM    273  O   GLU A  18      -8.044  -0.092 -13.168  1.00  0.78           O  
ATOM    274  CB  GLU A  18      -6.041  -2.165 -11.518  1.00  0.78           C  
ATOM    275  CG  GLU A  18      -7.293  -2.034 -10.575  1.00  0.78           C  
ATOM    276  CD  GLU A  18      -8.543  -2.801 -10.985  1.00  0.78           C  
ATOM    277  OE1 GLU A  18      -8.463  -3.639 -11.839  1.00  0.78           O  
ATOM    278  OE2 GLU A  18      -9.586  -2.530 -10.423  1.00  0.78           O  
ATOM    279  H   GLU A  18      -4.097  -1.930 -13.199  1.00  0.78           H  
ATOM    280  HA  GLU A  18      -6.939  -2.325 -13.454  1.00  0.78           H  
ATOM    281 1HB  GLU A  18      -5.745  -3.208 -11.553  1.00  0.78           H  
ATOM    282 2HB  GLU A  18      -5.222  -1.618 -11.052  1.00  0.78           H  
ATOM    283 1HG  GLU A  18      -7.006  -2.362  -9.580  1.00  0.78           H  
ATOM    284 2HG  GLU A  18      -7.543  -0.976 -10.504  1.00  0.78           H  
ATOM    285  N   ASN A  19      -6.019   0.763 -12.698  1.00  0.78           N  
ATOM    286  CA  ASN A  19      -6.517   2.135 -12.619  1.00  0.78           C  
ATOM    287  C   ASN A  19      -7.126   2.596 -13.939  1.00  0.78           C  
ATOM    288  O   ASN A  19      -8.032   3.430 -13.972  1.00  0.78           O  
ATOM    289  CB  ASN A  19      -5.411   3.081 -12.205  1.00  0.78           C  
ATOM    290  CG  ASN A  19      -5.053   2.976 -10.743  1.00  0.78           C  
ATOM    291  OD1 ASN A  19      -5.833   2.467  -9.928  1.00  0.78           O  
ATOM    292  ND2 ASN A  19      -3.895   3.475 -10.392  1.00  0.78           N  
ATOM    293  H   ASN A  19      -5.031   0.571 -12.526  1.00  0.78           H  
ATOM    294  HA  ASN A  19      -7.306   2.169 -11.868  1.00  0.78           H  
ATOM    295 1HB  ASN A  19      -4.523   2.864 -12.800  1.00  0.78           H  
ATOM    296 2HB  ASN A  19      -5.708   4.105 -12.426  1.00  0.78           H  
ATOM    297 1HD2 ASN A  19      -3.618   3.459  -9.428  1.00  0.78           H  
ATOM    298 2HD2 ASN A  19      -3.297   3.886 -11.078  1.00  0.78           H  
ATOM    299  N   LEU A  20      -6.634   2.019 -15.022  1.00  0.77           N  
ATOM    300  CA  LEU A  20      -7.048   2.335 -16.371  1.00  0.77           C  
ATOM    301  C   LEU A  20      -8.245   1.502 -16.863  1.00  0.77           C  
ATOM    302  O   LEU A  20      -8.695   1.671 -17.999  1.00  0.77           O  
ATOM    303  CB  LEU A  20      -5.813   2.176 -17.235  1.00  0.77           C  
ATOM    304  CG  LEU A  20      -4.658   3.219 -16.794  1.00  0.77           C  
ATOM    305  CD1 LEU A  20      -3.299   2.960 -17.507  1.00  0.77           C  
ATOM    306  CD2 LEU A  20      -5.145   4.623 -17.074  1.00  0.77           C  
ATOM    307  H   LEU A  20      -5.865   1.357 -14.905  1.00  0.77           H  
ATOM    308  HA  LEU A  20      -7.342   3.382 -16.391  1.00  0.77           H  
ATOM    309 1HB  LEU A  20      -5.429   1.159 -17.131  1.00  0.77           H  
ATOM    310 2HB  LEU A  20      -6.093   2.349 -18.254  1.00  0.77           H  
ATOM    311  HG  LEU A  20      -4.494   3.123 -15.731  1.00  0.77           H  
ATOM    312 1HD1 LEU A  20      -2.565   3.680 -17.142  1.00  0.77           H  
ATOM    313 2HD1 LEU A  20      -2.957   1.953 -17.277  1.00  0.77           H  
ATOM    314 3HD1 LEU A  20      -3.382   3.071 -18.552  1.00  0.77           H  
ATOM    315 1HD2 LEU A  20      -4.397   5.339 -16.745  1.00  0.77           H  
ATOM    316 2HD2 LEU A  20      -5.317   4.746 -18.129  1.00  0.77           H  
ATOM    317 3HD2 LEU A  20      -6.075   4.796 -16.533  1.00  0.77           H  
ATOM    318  N   GLY A  21      -8.781   0.618 -16.004  1.00  0.75           N  
ATOM    319  CA  GLY A  21      -9.943  -0.206 -16.351  1.00  0.75           C  
ATOM    320  C   GLY A  21      -9.639  -1.528 -17.062  1.00  0.75           C  
ATOM    321  O   GLY A  21     -10.553  -2.220 -17.531  1.00  0.75           O  
ATOM    322  H   GLY A  21      -8.387   0.512 -15.068  1.00  0.75           H  
ATOM    323 1HA  GLY A  21     -10.489  -0.421 -15.432  1.00  0.75           H  
ATOM    324 2HA  GLY A  21     -10.613   0.385 -16.972  1.00  0.75           H  
ATOM    325  N   ILE A  22      -8.378  -1.923 -17.122  1.00  0.71           N  
ATOM    326  CA  ILE A  22      -8.056  -3.145 -17.828  1.00  0.71           C  
ATOM    327  C   ILE A  22      -8.229  -4.368 -16.956  1.00  0.71           C  
ATOM    328  O   ILE A  22      -7.286  -4.863 -16.339  1.00  0.71           O  
ATOM    329  CB  ILE A  22      -6.629  -3.030 -18.354  1.00  0.71           C  
ATOM    330  CG1 ILE A  22      -6.597  -1.800 -19.289  1.00  0.71           C  
ATOM    331  CG2 ILE A  22      -6.185  -4.316 -19.022  1.00  0.71           C  
ATOM    332  CD1 ILE A  22      -5.266  -1.292 -19.732  1.00  0.71           C  
ATOM    333  H   ILE A  22      -7.630  -1.388 -16.685  1.00  0.71           H  
ATOM    334  HA  ILE A  22      -8.726  -3.233 -18.684  1.00  0.71           H  
ATOM    335  HB  ILE A  22      -5.965  -2.821 -17.537  1.00  0.71           H  
ATOM    336 1HG1 ILE A  22      -7.137  -2.079 -20.174  1.00  0.71           H  
ATOM    337 2HG1 ILE A  22      -7.125  -0.980 -18.797  1.00  0.71           H  
ATOM    338 1HG2 ILE A  22      -5.177  -4.211 -19.385  1.00  0.71           H  
ATOM    339 2HG2 ILE A  22      -6.227  -5.134 -18.304  1.00  0.71           H  
ATOM    340 3HG2 ILE A  22      -6.841  -4.537 -19.845  1.00  0.71           H  
ATOM    341 1HD1 ILE A  22      -5.406  -0.440 -20.400  1.00  0.71           H  
ATOM    342 2HD1 ILE A  22      -4.710  -0.977 -18.861  1.00  0.71           H  
ATOM    343 3HD1 ILE A  22      -4.736  -2.066 -20.250  1.00  0.71           H  
ATOM    344  N   GLN A  23      -9.457  -4.887 -16.978  1.00  0.68           N  
ATOM    345  CA  GLN A  23      -9.863  -6.043 -16.175  1.00  0.68           C  
ATOM    346  C   GLN A  23      -9.319  -7.353 -16.730  1.00  0.68           C  
ATOM    347  O   GLN A  23      -9.222  -8.343 -15.998  1.00  0.68           O  
ATOM    348  CB  GLN A  23     -11.379  -6.098 -16.054  1.00  0.68           C  
ATOM    349  CG  GLN A  23     -11.950  -4.928 -15.254  1.00  0.68           C  
ATOM    350  CD  GLN A  23     -13.460  -4.965 -15.093  1.00  0.68           C  
ATOM    351  OE1 GLN A  23     -14.197  -5.521 -15.914  1.00  0.68           O  
ATOM    352  NE2 GLN A  23     -13.934  -4.361 -14.006  1.00  0.68           N  
ATOM    353  H   GLN A  23     -10.146  -4.360 -17.519  1.00  0.68           H  
ATOM    354  HA  GLN A  23      -9.454  -5.918 -15.171  1.00  0.68           H  
ATOM    355 1HB  GLN A  23     -11.826  -6.092 -17.051  1.00  0.68           H  
ATOM    356 2HB  GLN A  23     -11.672  -7.028 -15.567  1.00  0.68           H  
ATOM    357 1HG  GLN A  23     -11.499  -4.935 -14.259  1.00  0.68           H  
ATOM    358 2HG  GLN A  23     -11.687  -4.002 -15.771  1.00  0.68           H  
ATOM    359 1HE2 GLN A  23     -14.919  -4.345 -13.830  1.00  0.68           H  
ATOM    360 2HE2 GLN A  23     -13.301  -3.922 -13.363  1.00  0.68           H  
ATOM    361  N   HIS A  24      -8.970  -7.344 -18.017  1.00  0.65           N  
ATOM    362  CA  HIS A  24      -8.378  -8.504 -18.679  1.00  0.65           C  
ATOM    363  C   HIS A  24      -7.149  -8.150 -19.483  1.00  0.65           C  
ATOM    364  O   HIS A  24      -7.091  -7.116 -20.173  1.00  0.65           O  
ATOM    365  CB  HIS A  24      -9.355  -9.242 -19.613  1.00  0.65           C  
ATOM    366  CG  HIS A  24     -10.438  -9.992 -18.900  1.00  0.65           C  
ATOM    367  ND1 HIS A  24     -11.578  -9.398 -18.385  1.00  0.65           N  
ATOM    368  CD2 HIS A  24     -10.525 -11.297 -18.599  1.00  0.65           C  
ATOM    369  CE1 HIS A  24     -12.308 -10.324 -17.779  1.00  0.65           C  
ATOM    370  NE2 HIS A  24     -11.679 -11.475 -17.886  1.00  0.65           N  
ATOM    371  H   HIS A  24      -9.101  -6.488 -18.538  1.00  0.65           H  
ATOM    372  HA  HIS A  24      -8.059  -9.221 -17.922  1.00  0.65           H  
ATOM    373 1HB  HIS A  24      -9.801  -8.531 -20.292  1.00  0.65           H  
ATOM    374 2HB  HIS A  24      -8.795  -9.958 -20.216  1.00  0.65           H  
ATOM    375  HD2 HIS A  24      -9.788 -12.069 -18.838  1.00  0.65           H  
ATOM    376  HE1 HIS A  24     -13.252 -10.159 -17.259  1.00  0.65           H  
ATOM    377  HE2 HIS A  24     -11.962 -12.375 -17.478  1.00  0.65           H  
ATOM    378  N   ALA A  25      -6.219  -9.086 -19.442  1.00  0.64           N  
ATOM    379  CA  ALA A  25      -4.992  -9.015 -20.185  1.00  0.64           C  
ATOM    380  C   ALA A  25      -4.742 -10.367 -20.814  1.00  0.64           C  
ATOM    381  O   ALA A  25      -4.938 -11.405 -20.181  1.00  0.64           O  
ATOM    382  CB  ALA A  25      -3.835  -8.619 -19.274  1.00  0.64           C  
ATOM    383  H   ALA A  25      -6.368  -9.885 -18.823  1.00  0.64           H  
ATOM    384  HA  ALA A  25      -5.110  -8.282 -20.971  1.00  0.64           H  
ATOM    385 1HB  ALA A  25      -2.945  -8.577 -19.859  1.00  0.64           H  
ATOM    386 2HB  ALA A  25      -4.036  -7.642 -18.842  1.00  0.64           H  
ATOM    387 3HB  ALA A  25      -3.720  -9.359 -18.480  1.00  0.64           H  
ATOM    388  N   PHE A  26      -4.287 -10.336 -22.046  1.00  0.65           N  
ATOM    389  CA  PHE A  26      -4.019 -11.543 -22.808  1.00  0.65           C  
ATOM    390  C   PHE A  26      -2.561 -11.601 -23.156  1.00  0.65           C  
ATOM    391  O   PHE A  26      -1.949 -10.557 -23.359  1.00  0.65           O  
ATOM    392  CB  PHE A  26      -4.846 -11.490 -24.076  1.00  0.65           C  
ATOM    393  CG  PHE A  26      -6.363 -11.540 -23.835  1.00  0.65           C  
ATOM    394  CD1 PHE A  26      -7.078 -10.396 -23.476  1.00  0.65           C  
ATOM    395  CD2 PHE A  26      -7.071 -12.707 -24.020  1.00  0.65           C  
ATOM    396  CE1 PHE A  26      -8.448 -10.428 -23.294  1.00  0.65           C  
ATOM    397  CE2 PHE A  26      -8.445 -12.745 -23.837  1.00  0.65           C  
ATOM    398  CZ  PHE A  26      -9.131 -11.606 -23.473  1.00  0.65           C  
ATOM    399  H   PHE A  26      -4.156  -9.421 -22.485  1.00  0.65           H  
ATOM    400  HA  PHE A  26      -4.281 -12.416 -22.215  1.00  0.65           H  
ATOM    401 1HB  PHE A  26      -4.601 -10.590 -24.610  1.00  0.65           H  
ATOM    402 2HB  PHE A  26      -4.577 -12.330 -24.717  1.00  0.65           H  
ATOM    403  HD1 PHE A  26      -6.538  -9.468 -23.326  1.00  0.65           H  
ATOM    404  HD2 PHE A  26      -6.531 -13.610 -24.316  1.00  0.65           H  
ATOM    405  HE1 PHE A  26      -8.984  -9.520 -23.010  1.00  0.65           H  
ATOM    406  HE2 PHE A  26      -8.980 -13.677 -23.989  1.00  0.65           H  
ATOM    407  HZ  PHE A  26     -10.209 -11.640 -23.335  1.00  0.65           H  
ATOM    408  N   GLY A  27      -1.987 -12.782 -23.243  1.00  0.69           N  
ATOM    409  CA  GLY A  27      -0.592 -12.761 -23.649  1.00  0.69           C  
ATOM    410  C   GLY A  27       0.179 -14.053 -23.567  1.00  0.69           C  
ATOM    411  O   GLY A  27      -0.354 -15.132 -23.283  1.00  0.69           O  
ATOM    412  H   GLY A  27      -2.511 -13.634 -23.021  1.00  0.69           H  
ATOM    413 1HA  GLY A  27      -0.515 -12.383 -24.659  1.00  0.69           H  
ATOM    414 2HA  GLY A  27      -0.080 -12.021 -23.041  1.00  0.69           H  
ATOM    415  N   ILE A  28       1.451 -13.907 -23.901  1.00  0.75           N  
ATOM    416  CA  ILE A  28       2.410 -14.995 -23.911  1.00  0.75           C  
ATOM    417  C   ILE A  28       3.403 -14.805 -22.801  1.00  0.75           C  
ATOM    418  O   ILE A  28       4.040 -13.756 -22.702  1.00  0.75           O  
ATOM    419  CB  ILE A  28       3.124 -15.085 -25.255  1.00  0.75           C  
ATOM    420  CG1 ILE A  28       2.107 -15.243 -26.313  1.00  0.75           C  
ATOM    421  CG2 ILE A  28       4.116 -16.231 -25.258  1.00  0.75           C  
ATOM    422  CD1 ILE A  28       1.312 -16.420 -26.138  1.00  0.75           C  
ATOM    423  H   ILE A  28       1.764 -12.954 -24.107  1.00  0.75           H  
ATOM    424  HA  ILE A  28       1.881 -15.932 -23.738  1.00  0.75           H  
ATOM    425  HB  ILE A  28       3.655 -14.152 -25.452  1.00  0.75           H  
ATOM    426 1HG1 ILE A  28       1.455 -14.373 -26.327  1.00  0.75           H  
ATOM    427 2HG1 ILE A  28       2.589 -15.337 -27.262  1.00  0.75           H  
ATOM    428 1HG2 ILE A  28       4.612 -16.276 -26.229  1.00  0.75           H  
ATOM    429 2HG2 ILE A  28       4.862 -16.074 -24.478  1.00  0.75           H  
ATOM    430 3HG2 ILE A  28       3.588 -17.166 -25.074  1.00  0.75           H  
ATOM    431 1HD1 ILE A  28       0.632 -16.457 -26.913  1.00  0.75           H  
ATOM    432 2HD1 ILE A  28       1.946 -17.307 -26.158  1.00  0.75           H  
ATOM    433 3HD1 ILE A  28       0.784 -16.382 -25.199  1.00  0.75           H  
ATOM    434  N   ILE A  29       3.546 -15.818 -21.971  1.00  0.82           N  
ATOM    435  CA  ILE A  29       4.388 -15.685 -20.805  1.00  0.82           C  
ATOM    436  C   ILE A  29       5.776 -16.245 -21.052  1.00  0.82           C  
ATOM    437  O   ILE A  29       5.921 -17.415 -21.410  1.00  0.82           O  
ATOM    438  CB  ILE A  29       3.743 -16.439 -19.632  1.00  0.82           C  
ATOM    439  CG1 ILE A  29       2.333 -15.881 -19.389  1.00  0.82           C  
ATOM    440  CG2 ILE A  29       4.593 -16.237 -18.379  1.00  0.82           C  
ATOM    441  CD1 ILE A  29       1.482 -16.670 -18.458  1.00  0.82           C  
ATOM    442  H   ILE A  29       3.024 -16.670 -22.127  1.00  0.82           H  
ATOM    443  HA  ILE A  29       4.485 -14.632 -20.551  1.00  0.82           H  
ATOM    444  HB  ILE A  29       3.661 -17.498 -19.865  1.00  0.82           H  
ATOM    445 1HG1 ILE A  29       2.426 -14.931 -18.986  1.00  0.82           H  
ATOM    446 2HG1 ILE A  29       1.812 -15.809 -20.345  1.00  0.82           H  
ATOM    447 1HG2 ILE A  29       4.137 -16.757 -17.539  1.00  0.82           H  
ATOM    448 2HG2 ILE A  29       5.597 -16.629 -18.545  1.00  0.82           H  
ATOM    449 3HG2 ILE A  29       4.655 -15.172 -18.157  1.00  0.82           H  
ATOM    450 1HD1 ILE A  29       0.513 -16.176 -18.356  1.00  0.82           H  
ATOM    451 2HD1 ILE A  29       1.339 -17.674 -18.857  1.00  0.82           H  
ATOM    452 3HD1 ILE A  29       1.964 -16.729 -17.486  1.00  0.82           H  
ATOM    453  N   GLY A  30       6.800 -15.429 -20.826  1.00  0.88           N  
ATOM    454  CA  GLY A  30       8.166 -15.909 -21.015  1.00  0.88           C  
ATOM    455  C   GLY A  30       9.208 -15.050 -20.308  1.00  0.88           C  
ATOM    456  O   GLY A  30       8.884 -14.075 -19.633  1.00  0.88           O  
ATOM    457  H   GLY A  30       6.612 -14.456 -20.580  1.00  0.88           H  
ATOM    458 1HA  GLY A  30       8.237 -16.934 -20.653  1.00  0.88           H  
ATOM    459 2HA  GLY A  30       8.385 -15.939 -22.082  1.00  0.88           H  
ATOM    460  N   ALA A  31      10.482 -15.362 -20.514  1.00  0.91           N  
ATOM    461  CA  ALA A  31      11.557 -14.654 -19.812  1.00  0.91           C  
ATOM    462  C   ALA A  31      11.531 -13.148 -20.040  1.00  0.91           C  
ATOM    463  O   ALA A  31      11.880 -12.377 -19.149  1.00  0.91           O  
ATOM    464  CB  ALA A  31      12.902 -15.197 -20.253  1.00  0.91           C  
ATOM    465  H   ALA A  31      10.712 -16.143 -21.114  1.00  0.91           H  
ATOM    466  HA  ALA A  31      11.432 -14.833 -18.744  1.00  0.91           H  
ATOM    467 1HB  ALA A  31      13.695 -14.692 -19.702  1.00  0.91           H  
ATOM    468 2HB  ALA A  31      12.948 -16.267 -20.056  1.00  0.91           H  
ATOM    469 3HB  ALA A  31      13.035 -15.017 -21.320  1.00  0.91           H  
ATOM    470  N   GLY A  32      11.102 -12.729 -21.224  1.00  0.91           N  
ATOM    471  CA  GLY A  32      11.085 -11.315 -21.560  1.00  0.91           C  
ATOM    472  C   GLY A  32       9.922 -10.533 -20.941  1.00  0.91           C  
ATOM    473  O   GLY A  32       9.868  -9.315 -21.110  1.00  0.91           O  
ATOM    474  H   GLY A  32      10.805 -13.409 -21.905  1.00  0.91           H  
ATOM    475 1HA  GLY A  32      12.028 -10.867 -21.242  1.00  0.91           H  
ATOM    476 2HA  GLY A  32      11.054 -11.213 -22.643  1.00  0.91           H  
ATOM    477  N   ASN A  33       8.966 -11.207 -20.282  1.00  0.87           N  
ATOM    478  CA  ASN A  33       7.852 -10.487 -19.657  1.00  0.87           C  
ATOM    479  C   ASN A  33       7.199 -11.196 -18.455  1.00  0.87           C  
ATOM    480  O   ASN A  33       6.199 -10.697 -17.913  1.00  0.87           O  
ATOM    481  CB  ASN A  33       6.783 -10.190 -20.681  1.00  0.87           C  
ATOM    482  CG  ASN A  33       6.161 -11.407 -21.206  1.00  0.87           C  
ATOM    483  OD1 ASN A  33       6.336 -12.510 -20.642  1.00  0.87           O  
ATOM    484  ND2 ASN A  33       5.416 -11.243 -22.256  1.00  0.87           N  
ATOM    485  H   ASN A  33       9.038 -12.213 -20.175  1.00  0.87           H  
ATOM    486  HA  ASN A  33       8.240  -9.538 -19.285  1.00  0.87           H  
ATOM    487 1HB  ASN A  33       6.007  -9.569 -20.228  1.00  0.87           H  
ATOM    488 2HB  ASN A  33       7.209  -9.626 -21.513  1.00  0.87           H  
ATOM    489 1HD2 ASN A  33       4.904 -12.040 -22.631  1.00  0.87           H  
ATOM    490 2HD2 ASN A  33       5.323 -10.325 -22.661  1.00  0.87           H  
ATOM    491  N   VAL A  34       7.762 -12.305 -17.989  1.00  0.81           N  
ATOM    492  CA  VAL A  34       7.155 -13.060 -16.898  1.00  0.81           C  
ATOM    493  C   VAL A  34       6.944 -12.268 -15.624  1.00  0.81           C  
ATOM    494  O   VAL A  34       5.969 -12.487 -14.917  1.00  0.81           O  
ATOM    495  CB  VAL A  34       7.953 -14.343 -16.610  1.00  0.81           C  
ATOM    496  CG1 VAL A  34       9.345 -14.019 -16.074  1.00  0.81           C  
ATOM    497  CG2 VAL A  34       7.204 -15.161 -15.588  1.00  0.81           C  
ATOM    498  H   VAL A  34       8.581 -12.694 -18.448  1.00  0.81           H  
ATOM    499  HA  VAL A  34       6.169 -13.381 -17.250  1.00  0.81           H  
ATOM    500  HB  VAL A  34       8.061 -14.910 -17.519  1.00  0.81           H  
ATOM    501 1HG1 VAL A  34       9.882 -14.948 -15.886  1.00  0.81           H  
ATOM    502 2HG1 VAL A  34       9.889 -13.427 -16.816  1.00  0.81           H  
ATOM    503 3HG1 VAL A  34       9.270 -13.470 -15.154  1.00  0.81           H  
ATOM    504 1HG2 VAL A  34       7.751 -16.078 -15.380  1.00  0.81           H  
ATOM    505 2HG2 VAL A  34       7.106 -14.584 -14.669  1.00  0.81           H  
ATOM    506 3HG2 VAL A  34       6.216 -15.408 -15.967  1.00  0.81           H  
ATOM    507  N   HIS A  35       7.806 -11.295 -15.347  1.00  0.74           N  
ATOM    508  CA  HIS A  35       7.643 -10.525 -14.123  1.00  0.74           C  
ATOM    509  C   HIS A  35       6.390  -9.661 -14.172  1.00  0.74           C  
ATOM    510  O   HIS A  35       5.802  -9.348 -13.134  1.00  0.74           O  
ATOM    511  CB  HIS A  35       8.877  -9.681 -13.847  1.00  0.74           C  
ATOM    512  CG  HIS A  35      10.045 -10.514 -13.448  1.00  0.74           C  
ATOM    513  ND1 HIS A  35      11.338 -10.054 -13.491  1.00  0.74           N  
ATOM    514  CD2 HIS A  35      10.111 -11.785 -12.989  1.00  0.74           C  
ATOM    515  CE1 HIS A  35      12.156 -11.008 -13.085  1.00  0.74           C  
ATOM    516  NE2 HIS A  35      11.437 -12.068 -12.773  1.00  0.74           N  
ATOM    517  H   HIS A  35       8.581 -11.126 -15.971  1.00  0.74           H  
ATOM    518  HA  HIS A  35       7.527 -11.212 -13.284  1.00  0.74           H  
ATOM    519 1HB  HIS A  35       9.128  -9.094 -14.724  1.00  0.74           H  
ATOM    520 2HB  HIS A  35       8.664  -8.979 -13.041  1.00  0.74           H  
ATOM    521  HD2 HIS A  35       9.266 -12.462 -12.822  1.00  0.74           H  
ATOM    522  HE1 HIS A  35      13.242 -10.929 -13.017  1.00  0.74           H  
ATOM    523  HE2 HIS A  35      11.793 -12.949 -12.428  1.00  0.74           H  
ATOM    524  N   LEU A  36       5.986  -9.232 -15.370  1.00  0.69           N  
ATOM    525  CA  LEU A  36       4.772  -8.445 -15.458  1.00  0.69           C  
ATOM    526  C   LEU A  36       3.600  -9.353 -15.192  1.00  0.69           C  
ATOM    527  O   LEU A  36       2.679  -9.008 -14.450  1.00  0.69           O  
ATOM    528  CB  LEU A  36       4.631  -7.710 -16.778  1.00  0.69           C  
ATOM    529  CG  LEU A  36       3.365  -6.900 -16.829  1.00  0.69           C  
ATOM    530  CD1 LEU A  36       3.342  -5.955 -15.655  1.00  0.69           C  
ATOM    531  CD2 LEU A  36       3.313  -6.127 -18.129  1.00  0.69           C  
ATOM    532  H   LEU A  36       6.456  -9.529 -16.220  1.00  0.69           H  
ATOM    533  HA  LEU A  36       4.777  -7.696 -14.687  1.00  0.69           H  
ATOM    534 1HB  LEU A  36       5.479  -7.042 -16.908  1.00  0.69           H  
ATOM    535 2HB  LEU A  36       4.616  -8.439 -17.596  1.00  0.69           H  
ATOM    536  HG  LEU A  36       2.519  -7.564 -16.747  1.00  0.69           H  
ATOM    537 1HD1 LEU A  36       2.425  -5.382 -15.670  1.00  0.69           H  
ATOM    538 2HD1 LEU A  36       3.389  -6.519 -14.723  1.00  0.69           H  
ATOM    539 3HD1 LEU A  36       4.202  -5.293 -15.715  1.00  0.69           H  
ATOM    540 1HD2 LEU A  36       2.391  -5.547 -18.175  1.00  0.69           H  
ATOM    541 2HD2 LEU A  36       4.164  -5.461 -18.187  1.00  0.69           H  
ATOM    542 3HD2 LEU A  36       3.353  -6.814 -18.954  1.00  0.69           H  
ATOM    543  N   PHE A  37       3.626 -10.538 -15.771  1.00  0.65           N  
ATOM    544  CA  PHE A  37       2.514 -11.438 -15.542  1.00  0.65           C  
ATOM    545  C   PHE A  37       2.409 -11.826 -14.074  1.00  0.65           C  
ATOM    546  O   PHE A  37       1.308 -11.870 -13.520  1.00  0.65           O  
ATOM    547  CB  PHE A  37       2.660 -12.681 -16.372  1.00  0.65           C  
ATOM    548  CG  PHE A  37       2.317 -12.505 -17.780  1.00  0.65           C  
ATOM    549  CD1 PHE A  37       3.283 -12.401 -18.731  1.00  0.65           C  
ATOM    550  CD2 PHE A  37       0.998 -12.484 -18.176  1.00  0.65           C  
ATOM    551  CE1 PHE A  37       2.925 -12.300 -20.038  1.00  0.65           C  
ATOM    552  CE2 PHE A  37       0.656 -12.382 -19.499  1.00  0.65           C  
ATOM    553  CZ  PHE A  37       1.639 -12.298 -20.422  1.00  0.65           C  
ATOM    554  H   PHE A  37       4.417 -10.795 -16.373  1.00  0.65           H  
ATOM    555  HA  PHE A  37       1.592 -10.924 -15.829  1.00  0.65           H  
ATOM    556 1HB  PHE A  37       3.693 -13.032 -16.316  1.00  0.65           H  
ATOM    557 2HB  PHE A  37       2.028 -13.467 -15.965  1.00  0.65           H  
ATOM    558  HD1 PHE A  37       4.334 -12.417 -18.446  1.00  0.65           H  
ATOM    559  HD2 PHE A  37       0.236 -12.556 -17.430  1.00  0.65           H  
ATOM    560  HE1 PHE A  37       3.667 -12.239 -20.777  1.00  0.65           H  
ATOM    561  HE2 PHE A  37      -0.386 -12.371 -19.811  1.00  0.65           H  
ATOM    562  HZ  PHE A  37       1.411 -12.223 -21.469  1.00  0.65           H  
ATOM    563  N   GLU A  38       3.552 -12.077 -13.421  1.00  0.64           N  
ATOM    564  CA  GLU A  38       3.490 -12.419 -12.010  1.00  0.64           C  
ATOM    565  C   GLU A  38       2.951 -11.248 -11.211  1.00  0.64           C  
ATOM    566  O   GLU A  38       2.129 -11.434 -10.320  1.00  0.64           O  
ATOM    567  CB  GLU A  38       4.854 -12.829 -11.448  1.00  0.64           C  
ATOM    568  CG  GLU A  38       5.386 -14.176 -11.937  1.00  0.64           C  
ATOM    569  CD  GLU A  38       6.735 -14.538 -11.328  1.00  0.64           C  
ATOM    570  OE1 GLU A  38       7.273 -13.741 -10.586  1.00  0.64           O  
ATOM    571  OE2 GLU A  38       7.218 -15.612 -11.601  1.00  0.64           O  
ATOM    572  H   GLU A  38       4.446 -12.049 -13.910  1.00  0.64           H  
ATOM    573  HA  GLU A  38       2.804 -13.258 -11.889  1.00  0.64           H  
ATOM    574 1HB  GLU A  38       5.591 -12.068 -11.716  1.00  0.64           H  
ATOM    575 2HB  GLU A  38       4.803 -12.863 -10.361  1.00  0.64           H  
ATOM    576 1HG  GLU A  38       4.666 -14.951 -11.683  1.00  0.64           H  
ATOM    577 2HG  GLU A  38       5.472 -14.143 -13.016  1.00  0.64           H  
ATOM    578  N   ALA A  39       3.370 -10.024 -11.543  1.00  0.64           N  
ATOM    579  CA  ALA A  39       2.887  -8.860 -10.819  1.00  0.64           C  
ATOM    580  C   ALA A  39       1.384  -8.718 -10.933  1.00  0.64           C  
ATOM    581  O   ALA A  39       0.686  -8.424  -9.952  1.00  0.64           O  
ATOM    582  CB  ALA A  39       3.532  -7.630 -11.363  1.00  0.64           C  
ATOM    583  H   ALA A  39       4.064  -9.892 -12.281  1.00  0.64           H  
ATOM    584  HA  ALA A  39       3.144  -8.976  -9.769  1.00  0.64           H  
ATOM    585 1HB  ALA A  39       3.175  -6.803 -10.819  1.00  0.64           H  
ATOM    586 2HB  ALA A  39       4.607  -7.715 -11.256  1.00  0.64           H  
ATOM    587 3HB  ALA A  39       3.276  -7.510 -12.412  1.00  0.64           H  
ATOM    588  N   ILE A  40       0.868  -8.985 -12.123  1.00  0.65           N  
ATOM    589  CA  ILE A  40      -0.554  -8.898 -12.325  1.00  0.65           C  
ATOM    590  C   ILE A  40      -1.264  -9.964 -11.510  1.00  0.65           C  
ATOM    591  O   ILE A  40      -2.221  -9.661 -10.785  1.00  0.65           O  
ATOM    592  CB  ILE A  40      -0.904  -9.027 -13.815  1.00  0.65           C  
ATOM    593  CG1 ILE A  40      -0.399  -7.808 -14.586  1.00  0.65           C  
ATOM    594  CG2 ILE A  40      -2.368  -9.166 -13.941  1.00  0.65           C  
ATOM    595  CD1 ILE A  40      -0.441  -8.005 -16.063  1.00  0.65           C  
ATOM    596  H   ILE A  40       1.483  -9.212 -12.906  1.00  0.65           H  
ATOM    597  HA  ILE A  40      -0.895  -7.931 -11.979  1.00  0.65           H  
ATOM    598  HB  ILE A  40      -0.396  -9.879 -14.232  1.00  0.65           H  
ATOM    599 1HG1 ILE A  40      -1.009  -6.944 -14.335  1.00  0.65           H  
ATOM    600 2HG1 ILE A  40       0.632  -7.604 -14.296  1.00  0.65           H  
ATOM    601 1HG2 ILE A  40      -2.653  -9.254 -14.989  1.00  0.65           H  
ATOM    602 2HG2 ILE A  40      -2.713 -10.047 -13.401  1.00  0.65           H  
ATOM    603 3HG2 ILE A  40      -2.804  -8.286 -13.503  1.00  0.65           H  
ATOM    604 1HD1 ILE A  40      -0.063  -7.113 -16.554  1.00  0.65           H  
ATOM    605 2HD1 ILE A  40       0.185  -8.859 -16.322  1.00  0.65           H  
ATOM    606 3HD1 ILE A  40      -1.466  -8.192 -16.382  1.00  0.65           H  
ATOM    607  N   ALA A  41      -0.771 -11.201 -11.589  1.00  0.69           N  
ATOM    608  CA  ALA A  41      -1.369 -12.311 -10.868  1.00  0.69           C  
ATOM    609  C   ALA A  41      -1.349 -12.097  -9.358  1.00  0.69           C  
ATOM    610  O   ALA A  41      -2.324 -12.416  -8.674  1.00  0.69           O  
ATOM    611  CB  ALA A  41      -0.621 -13.587 -11.192  1.00  0.69           C  
ATOM    612  H   ALA A  41       0.033 -11.380 -12.192  1.00  0.69           H  
ATOM    613  HA  ALA A  41      -2.404 -12.402 -11.190  1.00  0.69           H  
ATOM    614 1HB  ALA A  41      -1.086 -14.422 -10.673  1.00  0.69           H  
ATOM    615 2HB  ALA A  41      -0.641 -13.765 -12.257  1.00  0.69           H  
ATOM    616 3HB  ALA A  41       0.413 -13.485 -10.866  1.00  0.69           H  
ATOM    617  N   ARG A  42      -0.252 -11.534  -8.842  1.00  0.73           N  
ATOM    618  CA  ARG A  42      -0.098 -11.280  -7.415  1.00  0.73           C  
ATOM    619  C   ARG A  42      -1.110 -10.267  -6.916  1.00  0.73           C  
ATOM    620  O   ARG A  42      -1.662 -10.425  -5.826  1.00  0.73           O  
ATOM    621  CB  ARG A  42       1.312 -10.799  -7.118  1.00  0.73           C  
ATOM    622  CG  ARG A  42       2.403 -11.883  -7.226  1.00  0.73           C  
ATOM    623  CD  ARG A  42       3.768 -11.313  -7.050  1.00  0.73           C  
ATOM    624  NE  ARG A  42       4.819 -12.301  -7.310  1.00  0.73           N  
ATOM    625  CZ  ARG A  42       5.290 -13.191  -6.419  1.00  0.73           C  
ATOM    626  NH1 ARG A  42       4.809 -13.226  -5.195  1.00  0.73           N  
ATOM    627  NH2 ARG A  42       6.245 -14.032  -6.777  1.00  0.73           N  
ATOM    628  H   ARG A  42       0.522 -11.302  -9.460  1.00  0.73           H  
ATOM    629  HA  ARG A  42      -0.259 -12.218  -6.885  1.00  0.73           H  
ATOM    630 1HB  ARG A  42       1.571 -10.005  -7.819  1.00  0.73           H  
ATOM    631 2HB  ARG A  42       1.349 -10.378  -6.115  1.00  0.73           H  
ATOM    632 1HG  ARG A  42       2.248 -12.603  -6.423  1.00  0.73           H  
ATOM    633 2HG  ARG A  42       2.347 -12.401  -8.171  1.00  0.73           H  
ATOM    634 1HD  ARG A  42       3.898 -10.488  -7.752  1.00  0.73           H  
ATOM    635 2HD  ARG A  42       3.886 -10.944  -6.032  1.00  0.73           H  
ATOM    636  HE  ARG A  42       5.224 -12.319  -8.241  1.00  0.73           H  
ATOM    637 1HH1 ARG A  42       4.080 -12.583  -4.920  1.00  0.73           H  
ATOM    638 2HH1 ARG A  42       5.168 -13.896  -4.530  1.00  0.73           H  
ATOM    639 1HH2 ARG A  42       6.621 -14.003  -7.726  1.00  0.73           H  
ATOM    640 2HH2 ARG A  42       6.605 -14.701  -6.114  1.00  0.73           H  
ATOM    641  N   ARG A  43      -1.378  -9.224  -7.710  1.00  0.77           N  
ATOM    642  CA  ARG A  43      -2.396  -8.267  -7.301  1.00  0.77           C  
ATOM    643  C   ARG A  43      -3.786  -8.892  -7.423  1.00  0.77           C  
ATOM    644  O   ARG A  43      -4.659  -8.667  -6.581  1.00  0.77           O  
ATOM    645  CB  ARG A  43      -2.322  -6.982  -8.110  1.00  0.77           C  
ATOM    646  CG  ARG A  43      -1.120  -6.083  -7.792  1.00  0.77           C  
ATOM    647  CD  ARG A  43      -1.205  -4.785  -8.512  1.00  0.77           C  
ATOM    648  NE  ARG A  43      -0.067  -3.915  -8.252  1.00  0.77           N  
ATOM    649  CZ  ARG A  43       0.052  -3.140  -7.155  1.00  0.77           C  
ATOM    650  NH1 ARG A  43      -0.877  -3.171  -6.224  1.00  0.77           N  
ATOM    651  NH2 ARG A  43       1.091  -2.350  -7.026  1.00  0.77           N  
ATOM    652  H   ARG A  43      -0.871  -9.096  -8.588  1.00  0.77           H  
ATOM    653  HA  ARG A  43      -2.227  -8.010  -6.256  1.00  0.77           H  
ATOM    654 1HB  ARG A  43      -2.274  -7.231  -9.174  1.00  0.77           H  
ATOM    655 2HB  ARG A  43      -3.220  -6.410  -7.946  1.00  0.77           H  
ATOM    656 1HG  ARG A  43      -1.087  -5.885  -6.722  1.00  0.77           H  
ATOM    657 2HG  ARG A  43      -0.200  -6.588  -8.103  1.00  0.77           H  
ATOM    658 1HD  ARG A  43      -1.266  -4.962  -9.573  1.00  0.77           H  
ATOM    659 2HD  ARG A  43      -2.089  -4.262  -8.195  1.00  0.77           H  
ATOM    660  HE  ARG A  43       0.670  -3.842  -8.965  1.00  0.77           H  
ATOM    661 1HH1 ARG A  43      -1.672  -3.784  -6.330  1.00  0.77           H  
ATOM    662 2HH1 ARG A  43      -0.801  -2.584  -5.408  1.00  0.77           H  
ATOM    663 1HH2 ARG A  43       1.790  -2.324  -7.761  1.00  0.77           H  
ATOM    664 2HH2 ARG A  43       1.181  -1.754  -6.216  1.00  0.77           H  
ATOM    665  N   GLY A  44      -3.990  -9.676  -8.493  1.00  0.80           N  
ATOM    666  CA  GLY A  44      -5.242 -10.379  -8.753  1.00  0.80           C  
ATOM    667  C   GLY A  44      -6.312  -9.496  -9.394  1.00  0.80           C  
ATOM    668  O   GLY A  44      -7.437  -9.933  -9.622  1.00  0.80           O  
ATOM    669  H   GLY A  44      -3.235  -9.805  -9.166  1.00  0.80           H  
ATOM    670 1HA  GLY A  44      -5.033 -11.228  -9.406  1.00  0.80           H  
ATOM    671 2HA  GLY A  44      -5.621 -10.790  -7.819  1.00  0.80           H  
ATOM    672  N   TYR A  45      -5.957  -8.248  -9.666  1.00  0.81           N  
ATOM    673  CA  TYR A  45      -6.877  -7.256 -10.216  1.00  0.81           C  
ATOM    674  C   TYR A  45      -7.328  -7.531 -11.651  1.00  0.81           C  
ATOM    675  O   TYR A  45      -8.494  -7.330 -11.999  1.00  0.81           O  
ATOM    676  CB  TYR A  45      -6.195  -5.896 -10.187  1.00  0.81           C  
ATOM    677  CG  TYR A  45      -5.929  -5.365  -8.810  1.00  0.81           C  
ATOM    678  CD1 TYR A  45      -6.587  -5.903  -7.723  1.00  0.81           C  
ATOM    679  CD2 TYR A  45      -5.031  -4.320  -8.635  1.00  0.81           C  
ATOM    680  CE1 TYR A  45      -6.347  -5.409  -6.462  1.00  0.81           C  
ATOM    681  CE2 TYR A  45      -4.795  -3.819  -7.371  1.00  0.81           C  
ATOM    682  CZ  TYR A  45      -5.450  -4.363  -6.286  1.00  0.81           C  
ATOM    683  OH  TYR A  45      -5.222  -3.871  -5.020  1.00  0.81           O  
ATOM    684  H   TYR A  45      -5.013  -7.979  -9.453  1.00  0.81           H  
ATOM    685  HA  TYR A  45      -7.765  -7.228  -9.589  1.00  0.81           H  
ATOM    686 1HB  TYR A  45      -5.246  -5.952 -10.721  1.00  0.81           H  
ATOM    687 2HB  TYR A  45      -6.817  -5.183 -10.711  1.00  0.81           H  
ATOM    688  HD1 TYR A  45      -7.292  -6.722  -7.862  1.00  0.81           H  
ATOM    689  HD2 TYR A  45      -4.515  -3.891  -9.496  1.00  0.81           H  
ATOM    690  HE1 TYR A  45      -6.865  -5.838  -5.604  1.00  0.81           H  
ATOM    691  HE2 TYR A  45      -4.093  -2.996  -7.232  1.00  0.81           H  
ATOM    692  HH  TYR A  45      -5.778  -4.343  -4.392  1.00  0.81           H  
ATOM    693  N   THR A  46      -6.395  -7.993 -12.464  1.00  0.80           N  
ATOM    694  CA  THR A  46      -6.612  -8.242 -13.879  1.00  0.80           C  
ATOM    695  C   THR A  46      -6.505  -9.732 -14.152  1.00  0.80           C  
ATOM    696  O   THR A  46      -5.579 -10.394 -13.678  1.00  0.80           O  
ATOM    697  CB  THR A  46      -5.582  -7.451 -14.715  1.00  0.80           C  
ATOM    698  OG1 THR A  46      -5.745  -6.049 -14.486  1.00  0.80           O  
ATOM    699  CG2 THR A  46      -5.654  -7.742 -16.185  1.00  0.80           C  
ATOM    700  H   THR A  46      -5.478  -8.160 -12.082  1.00  0.80           H  
ATOM    701  HA  THR A  46      -7.615  -7.911 -14.145  1.00  0.80           H  
ATOM    702  HB  THR A  46      -4.636  -7.716 -14.384  1.00  0.80           H  
ATOM    703  HG1 THR A  46      -6.461  -5.693 -15.069  1.00  0.80           H  
ATOM    704 1HG2 THR A  46      -4.891  -7.164 -16.694  1.00  0.80           H  
ATOM    705 2HG2 THR A  46      -5.493  -8.803 -16.368  1.00  0.80           H  
ATOM    706 3HG2 THR A  46      -6.608  -7.456 -16.549  1.00  0.80           H  
ATOM    707  N   GLU A  47      -7.461 -10.272 -14.889  1.00  0.78           N  
ATOM    708  CA  GLU A  47      -7.425 -11.686 -15.220  1.00  0.78           C  
ATOM    709  C   GLU A  47      -6.452 -11.901 -16.363  1.00  0.78           C  
ATOM    710  O   GLU A  47      -6.504 -11.195 -17.374  1.00  0.78           O  
ATOM    711  CB  GLU A  47      -8.825 -12.205 -15.570  1.00  0.78           C  
ATOM    712  CG  GLU A  47      -8.913 -13.724 -15.951  1.00  0.78           C  
ATOM    713  CD  GLU A  47     -10.352 -14.235 -16.266  1.00  0.78           C  
ATOM    714  OE1 GLU A  47     -11.296 -13.503 -16.045  1.00  0.78           O  
ATOM    715  OE2 GLU A  47     -10.483 -15.352 -16.715  1.00  0.78           O  
ATOM    716  H   GLU A  47      -8.200  -9.670 -15.251  1.00  0.78           H  
ATOM    717  HA  GLU A  47      -7.061 -12.241 -14.354  1.00  0.78           H  
ATOM    718 1HB  GLU A  47      -9.490 -12.040 -14.723  1.00  0.78           H  
ATOM    719 2HB  GLU A  47      -9.198 -11.621 -16.370  1.00  0.78           H  
ATOM    720 1HG  GLU A  47      -8.291 -13.891 -16.835  1.00  0.78           H  
ATOM    721 2HG  GLU A  47      -8.494 -14.312 -15.137  1.00  0.78           H  
ATOM    722  N   ILE A  48      -5.557 -12.860 -16.191  1.00  0.76           N  
ATOM    723  CA  ILE A  48      -4.566 -13.156 -17.208  1.00  0.76           C  
ATOM    724  C   ILE A  48      -4.977 -14.338 -18.044  1.00  0.76           C  
ATOM    725  O   ILE A  48      -5.151 -15.447 -17.530  1.00  0.76           O  
ATOM    726  CB  ILE A  48      -3.210 -13.498 -16.582  1.00  0.76           C  
ATOM    727  CG1 ILE A  48      -2.663 -12.336 -15.778  1.00  0.76           C  
ATOM    728  CG2 ILE A  48      -2.237 -13.938 -17.670  1.00  0.76           C  
ATOM    729  CD1 ILE A  48      -1.496 -12.749 -14.932  1.00  0.76           C  
ATOM    730  H   ILE A  48      -5.566 -13.394 -15.335  1.00  0.76           H  
ATOM    731  HA  ILE A  48      -4.457 -12.289 -17.859  1.00  0.76           H  
ATOM    732  HB  ILE A  48      -3.347 -14.323 -15.885  1.00  0.76           H  
ATOM    733 1HG1 ILE A  48      -2.343 -11.542 -16.454  1.00  0.76           H  
ATOM    734 2HG1 ILE A  48      -3.446 -11.944 -15.124  1.00  0.76           H  
ATOM    735 1HG2 ILE A  48      -1.289 -14.214 -17.217  1.00  0.76           H  
ATOM    736 2HG2 ILE A  48      -2.641 -14.797 -18.200  1.00  0.76           H  
ATOM    737 3HG2 ILE A  48      -2.094 -13.119 -18.368  1.00  0.76           H  
ATOM    738 1HD1 ILE A  48      -1.137 -11.918 -14.370  1.00  0.76           H  
ATOM    739 2HD1 ILE A  48      -1.823 -13.526 -14.249  1.00  0.76           H  
ATOM    740 3HD1 ILE A  48      -0.696 -13.131 -15.545  1.00  0.76           H  
ATOM    741  N   VAL A  49      -5.094 -14.109 -19.335  1.00  0.74           N  
ATOM    742  CA  VAL A  49      -5.462 -15.159 -20.240  1.00  0.74           C  
ATOM    743  C   VAL A  49      -4.282 -15.566 -21.082  1.00  0.74           C  
ATOM    744  O   VAL A  49      -3.948 -14.915 -22.079  1.00  0.74           O  
ATOM    745  CB  VAL A  49      -6.554 -14.687 -21.170  1.00  0.74           C  
ATOM    746  CG1 VAL A  49      -6.908 -15.821 -22.109  1.00  0.74           C  
ATOM    747  CG2 VAL A  49      -7.734 -14.160 -20.348  1.00  0.74           C  
ATOM    748  H   VAL A  49      -4.950 -13.163 -19.688  1.00  0.74           H  
ATOM    749  HA  VAL A  49      -5.814 -16.018 -19.670  1.00  0.74           H  
ATOM    750  HB  VAL A  49      -6.170 -13.887 -21.766  1.00  0.74           H  
ATOM    751 1HG1 VAL A  49      -7.654 -15.490 -22.810  1.00  0.74           H  
ATOM    752 2HG1 VAL A  49      -6.017 -16.130 -22.655  1.00  0.74           H  
ATOM    753 3HG1 VAL A  49      -7.281 -16.659 -21.535  1.00  0.74           H  
ATOM    754 1HG2 VAL A  49      -8.512 -13.800 -21.012  1.00  0.74           H  
ATOM    755 2HG2 VAL A  49      -8.128 -14.955 -19.721  1.00  0.74           H  
ATOM    756 3HG2 VAL A  49      -7.396 -13.335 -19.714  1.00  0.74           H  
ATOM    757  N   CYS A  50      -3.641 -16.649 -20.698  1.00  0.73           N  
ATOM    758  CA  CYS A  50      -2.507 -17.057 -21.481  1.00  0.73           C  
ATOM    759  C   CYS A  50      -3.054 -17.712 -22.730  1.00  0.73           C  
ATOM    760  O   CYS A  50      -4.015 -18.495 -22.665  1.00  0.73           O  
ATOM    761  CB  CYS A  50      -1.561 -18.000 -20.758  1.00  0.73           C  
ATOM    762  SG  CYS A  50      -0.057 -18.378 -21.747  1.00  0.73           S  
ATOM    763  H   CYS A  50      -3.933 -17.160 -19.875  1.00  0.73           H  
ATOM    764  HA  CYS A  50      -1.937 -16.176 -21.767  1.00  0.73           H  
ATOM    765 1HB  CYS A  50      -1.253 -17.566 -19.808  1.00  0.73           H  
ATOM    766 2HB  CYS A  50      -2.073 -18.936 -20.550  1.00  0.73           H  
ATOM    767  HG  CYS A  50      -0.673 -18.471 -22.954  1.00  0.73           H  
ATOM    768  N   VAL A  51      -2.472 -17.348 -23.854  1.00  0.73           N  
ATOM    769  CA  VAL A  51      -2.833 -17.882 -25.162  1.00  0.73           C  
ATOM    770  C   VAL A  51      -1.568 -18.551 -25.701  1.00  0.73           C  
ATOM    771  O   VAL A  51      -0.560 -18.557 -24.994  1.00  0.73           O  
ATOM    772  CB  VAL A  51      -3.365 -16.767 -26.085  1.00  0.73           C  
ATOM    773  CG1 VAL A  51      -4.623 -16.104 -25.499  1.00  0.73           C  
ATOM    774  CG2 VAL A  51      -2.320 -15.773 -26.273  1.00  0.73           C  
ATOM    775  H   VAL A  51      -1.726 -16.651 -23.780  1.00  0.73           H  
ATOM    776  HA  VAL A  51      -3.611 -18.637 -25.046  1.00  0.73           H  
ATOM    777  HB  VAL A  51      -3.642 -17.202 -27.046  1.00  0.73           H  
ATOM    778 1HG1 VAL A  51      -4.977 -15.330 -26.182  1.00  0.73           H  
ATOM    779 2HG1 VAL A  51      -5.398 -16.855 -25.368  1.00  0.73           H  
ATOM    780 3HG1 VAL A  51      -4.387 -15.654 -24.538  1.00  0.73           H  
ATOM    781 1HG2 VAL A  51      -2.689 -15.037 -26.923  1.00  0.73           H  
ATOM    782 2HG2 VAL A  51      -2.048 -15.332 -25.314  1.00  0.73           H  
ATOM    783 3HG2 VAL A  51      -1.480 -16.241 -26.711  1.00  0.73           H  
ATOM    784  N   HIS A  52      -1.607 -19.198 -26.873  1.00  0.74           N  
ATOM    785  CA  HIS A  52      -0.397 -19.884 -27.345  1.00  0.74           C  
ATOM    786  C   HIS A  52       0.387 -19.176 -28.450  1.00  0.74           C  
ATOM    787  O   HIS A  52       1.383 -19.707 -28.944  1.00  0.74           O  
ATOM    788  CB  HIS A  52      -0.728 -21.301 -27.793  1.00  0.74           C  
ATOM    789  CG  HIS A  52      -1.151 -22.197 -26.669  1.00  0.74           C  
ATOM    790  ND1 HIS A  52      -0.272 -22.616 -25.685  1.00  0.74           N  
ATOM    791  CD2 HIS A  52      -2.340 -22.759 -26.370  1.00  0.74           C  
ATOM    792  CE1 HIS A  52      -0.912 -23.394 -24.833  1.00  0.74           C  
ATOM    793  NE2 HIS A  52      -2.164 -23.496 -25.222  1.00  0.74           N  
ATOM    794  H   HIS A  52      -2.444 -19.198 -27.466  1.00  0.74           H  
ATOM    795  HA  HIS A  52       0.291 -19.981 -26.507  1.00  0.74           H  
ATOM    796 1HB  HIS A  52      -1.538 -21.265 -28.527  1.00  0.74           H  
ATOM    797 2HB  HIS A  52       0.139 -21.743 -28.283  1.00  0.74           H  
ATOM    798  HD2 HIS A  52      -3.260 -22.647 -26.931  1.00  0.74           H  
ATOM    799  HE1 HIS A  52      -0.477 -23.871 -23.955  1.00  0.74           H  
ATOM    800  HE2 HIS A  52      -2.879 -24.030 -24.752  1.00  0.74           H  
ATOM    801  N   HIS A  53      -0.020 -17.971 -28.814  1.00  0.73           N  
ATOM    802  CA  HIS A  53       0.713 -17.222 -29.830  1.00  0.73           C  
ATOM    803  C   HIS A  53       0.448 -15.727 -29.648  1.00  0.73           C  
ATOM    804  O   HIS A  53      -0.678 -15.323 -29.349  1.00  0.73           O  
ATOM    805  CB  HIS A  53       0.289 -17.708 -31.223  1.00  0.73           C  
ATOM    806  CG  HIS A  53       1.173 -17.315 -32.372  1.00  0.73           C  
ATOM    807  ND1 HIS A  53       1.124 -16.082 -32.980  1.00  0.73           N  
ATOM    808  CD2 HIS A  53       2.103 -18.035 -33.046  1.00  0.73           C  
ATOM    809  CE1 HIS A  53       1.982 -16.067 -33.995  1.00  0.73           C  
ATOM    810  NE2 HIS A  53       2.589 -17.236 -34.048  1.00  0.73           N  
ATOM    811  H   HIS A  53      -0.847 -17.583 -28.383  1.00  0.73           H  
ATOM    812  HA  HIS A  53       1.787 -17.385 -29.716  1.00  0.73           H  
ATOM    813 1HB  HIS A  53       0.225 -18.798 -31.216  1.00  0.73           H  
ATOM    814 2HB  HIS A  53      -0.713 -17.335 -31.435  1.00  0.73           H  
ATOM    815  HD2 HIS A  53       2.397 -19.066 -32.837  1.00  0.73           H  
ATOM    816  HE1 HIS A  53       2.153 -15.239 -34.676  1.00  0.73           H  
ATOM    817  HE2 HIS A  53       3.293 -17.509 -34.723  1.00  0.73           H  
ATOM    818  N   GLU A  54       1.467 -14.907 -29.874  1.00  0.73           N  
ATOM    819  CA  GLU A  54       1.331 -13.456 -29.756  1.00  0.73           C  
ATOM    820  C   GLU A  54       0.277 -12.863 -30.691  1.00  0.73           C  
ATOM    821  O   GLU A  54      -0.378 -11.868 -30.356  1.00  0.73           O  
ATOM    822  CB  GLU A  54       2.683 -12.806 -29.974  1.00  0.73           C  
ATOM    823  CG  GLU A  54       3.680 -13.068 -28.839  1.00  0.73           C  
ATOM    824  CD  GLU A  54       4.424 -14.391 -28.997  1.00  0.73           C  
ATOM    825  OE1 GLU A  54       4.171 -15.082 -29.950  1.00  0.73           O  
ATOM    826  OE2 GLU A  54       5.239 -14.697 -28.166  1.00  0.73           O  
ATOM    827  H   GLU A  54       2.363 -15.298 -30.130  1.00  0.73           H  
ATOM    828  HA  GLU A  54       1.023 -13.235 -28.735  1.00  0.73           H  
ATOM    829 1HB  GLU A  54       3.122 -13.215 -30.877  1.00  0.73           H  
ATOM    830 2HB  GLU A  54       2.576 -11.738 -30.137  1.00  0.73           H  
ATOM    831 1HG  GLU A  54       4.392 -12.255 -28.803  1.00  0.73           H  
ATOM    832 2HG  GLU A  54       3.143 -13.056 -27.897  1.00  0.73           H  
ATOM    833  N   GLN A  55       0.084 -13.476 -31.861  1.00  0.71           N  
ATOM    834  CA  GLN A  55      -0.942 -12.988 -32.757  1.00  0.71           C  
ATOM    835  C   GLN A  55      -2.278 -13.095 -32.061  1.00  0.71           C  
ATOM    836  O   GLN A  55      -3.072 -12.149 -32.027  1.00  0.71           O  
ATOM    837  CB  GLN A  55      -0.998 -13.829 -34.026  1.00  0.71           C  
ATOM    838  CG  GLN A  55      -2.056 -13.412 -34.979  1.00  0.71           C  
ATOM    839  CD  GLN A  55      -2.177 -14.346 -36.158  1.00  0.71           C  
ATOM    840  OE1 GLN A  55      -2.370 -15.575 -36.066  1.00  0.71           O  
ATOM    841  NE2 GLN A  55      -2.076 -13.749 -37.305  1.00  0.71           N  
ATOM    842  H   GLN A  55       0.616 -14.305 -32.128  1.00  0.71           H  
ATOM    843  HA  GLN A  55      -0.748 -11.946 -33.004  1.00  0.71           H  
ATOM    844 1HB  GLN A  55      -0.038 -13.767 -34.540  1.00  0.71           H  
ATOM    845 2HB  GLN A  55      -1.176 -14.870 -33.773  1.00  0.71           H  
ATOM    846 1HG  GLN A  55      -3.015 -13.394 -34.458  1.00  0.71           H  
ATOM    847 2HG  GLN A  55      -1.816 -12.417 -35.356  1.00  0.71           H  
ATOM    848 1HE2 GLN A  55      -2.202 -14.256 -38.181  1.00  0.71           H  
ATOM    849 2HE2 GLN A  55      -1.929 -12.765 -37.346  1.00  0.71           H  
ATOM    850  N   ALA A  56      -2.522 -14.278 -31.494  1.00  0.69           N  
ATOM    851  CA  ALA A  56      -3.769 -14.580 -30.827  1.00  0.69           C  
ATOM    852  C   ALA A  56      -3.995 -13.659 -29.654  1.00  0.69           C  
ATOM    853  O   ALA A  56      -5.116 -13.214 -29.403  1.00  0.69           O  
ATOM    854  CB  ALA A  56      -3.784 -16.020 -30.360  1.00  0.69           C  
ATOM    855  H   ALA A  56      -1.804 -14.991 -31.526  1.00  0.69           H  
ATOM    856  HA  ALA A  56      -4.568 -14.418 -31.546  1.00  0.69           H  
ATOM    857 1HB  ALA A  56      -4.737 -16.242 -29.880  1.00  0.69           H  
ATOM    858 2HB  ALA A  56      -3.642 -16.685 -31.210  1.00  0.69           H  
ATOM    859 3HB  ALA A  56      -2.988 -16.184 -29.644  1.00  0.69           H  
ATOM    860  N   ALA A  57      -2.916 -13.339 -28.943  1.00  0.67           N  
ATOM    861  CA  ALA A  57      -3.044 -12.465 -27.791  1.00  0.67           C  
ATOM    862  C   ALA A  57      -3.608 -11.128 -28.199  1.00  0.67           C  
ATOM    863  O   ALA A  57      -4.507 -10.594 -27.546  1.00  0.67           O  
ATOM    864  CB  ALA A  57      -1.688 -12.252 -27.155  1.00  0.67           C  
ATOM    865  H   ALA A  57      -2.016 -13.756 -29.185  1.00  0.67           H  
ATOM    866  HA  ALA A  57      -3.728 -12.924 -27.080  1.00  0.67           H  
ATOM    867 1HB  ALA A  57      -1.814 -11.596 -26.300  1.00  0.67           H  
ATOM    868 2HB  ALA A  57      -1.259 -13.194 -26.841  1.00  0.67           H  
ATOM    869 3HB  ALA A  57      -1.023 -11.783 -27.873  1.00  0.67           H  
ATOM    870  N   CYS A  58      -3.111 -10.604 -29.309  1.00  0.66           N  
ATOM    871  CA  CYS A  58      -3.555  -9.309 -29.766  1.00  0.66           C  
ATOM    872  C   CYS A  58      -4.977  -9.345 -30.324  1.00  0.66           C  
ATOM    873  O   CYS A  58      -5.767  -8.425 -30.084  1.00  0.66           O  
ATOM    874  CB  CYS A  58      -2.593  -8.792 -30.816  1.00  0.66           C  
ATOM    875  SG  CYS A  58      -0.976  -8.407 -30.168  1.00  0.66           S  
ATOM    876  H   CYS A  58      -2.373 -11.102 -29.817  1.00  0.66           H  
ATOM    877  HA  CYS A  58      -3.535  -8.627 -28.918  1.00  0.66           H  
ATOM    878 1HB  CYS A  58      -2.476  -9.535 -31.610  1.00  0.66           H  
ATOM    879 2HB  CYS A  58      -2.999  -7.885 -31.246  1.00  0.66           H  
ATOM    880  HG  CYS A  58      -0.616  -9.694 -29.985  1.00  0.66           H  
ATOM    881  N   MET A  59      -5.320 -10.414 -31.048  1.00  0.64           N  
ATOM    882  CA  MET A  59      -6.654 -10.501 -31.634  1.00  0.64           C  
ATOM    883  C   MET A  59      -7.723 -10.707 -30.556  1.00  0.64           C  
ATOM    884  O   MET A  59      -8.848 -10.189 -30.656  1.00  0.64           O  
ATOM    885  CB  MET A  59      -6.692 -11.621 -32.667  1.00  0.64           C  
ATOM    886  CG  MET A  59      -5.825 -11.376 -33.896  1.00  0.64           C  
ATOM    887  SD  MET A  59      -6.262  -9.878 -34.764  1.00  0.64           S  
ATOM    888  CE  MET A  59      -5.336 -10.084 -36.266  1.00  0.64           C  
ATOM    889  H   MET A  59      -4.631 -11.150 -31.222  1.00  0.64           H  
ATOM    890  HA  MET A  59      -6.871  -9.559 -32.137  1.00  0.64           H  
ATOM    891 1HB  MET A  59      -6.299 -12.515 -32.204  1.00  0.64           H  
ATOM    892 2HB  MET A  59      -7.719 -11.822 -32.983  1.00  0.64           H  
ATOM    893 1HG  MET A  59      -4.788 -11.297 -33.588  1.00  0.64           H  
ATOM    894 2HG  MET A  59      -5.910 -12.220 -34.582  1.00  0.64           H  
ATOM    895 1HE  MET A  59      -5.507  -9.229 -36.917  1.00  0.64           H  
ATOM    896 2HE  MET A  59      -4.272 -10.166 -36.038  1.00  0.64           H  
ATOM    897 3HE  MET A  59      -5.673 -10.989 -36.761  1.00  0.64           H  
ATOM    898  N   ALA A  60      -7.371 -11.437 -29.493  1.00  0.64           N  
ATOM    899  CA  ALA A  60      -8.298 -11.637 -28.392  1.00  0.64           C  
ATOM    900  C   ALA A  60      -8.594 -10.295 -27.722  1.00  0.64           C  
ATOM    901  O   ALA A  60      -9.747  -9.992 -27.411  1.00  0.64           O  
ATOM    902  CB  ALA A  60      -7.731 -12.626 -27.409  1.00  0.64           C  
ATOM    903  H   ALA A  60      -6.453 -11.879 -29.452  1.00  0.64           H  
ATOM    904  HA  ALA A  60      -9.229 -12.032 -28.795  1.00  0.64           H  
ATOM    905 1HB  ALA A  60      -8.442 -12.780 -26.617  1.00  0.64           H  
ATOM    906 2HB  ALA A  60      -7.543 -13.574 -27.919  1.00  0.64           H  
ATOM    907 3HB  ALA A  60      -6.794 -12.239 -27.004  1.00  0.64           H  
ATOM    908  N   VAL A  61      -7.562  -9.456 -27.572  1.00  0.64           N  
ATOM    909  CA  VAL A  61      -7.699  -8.121 -26.990  1.00  0.64           C  
ATOM    910  C   VAL A  61      -8.565  -7.213 -27.823  1.00  0.64           C  
ATOM    911  O   VAL A  61      -9.458  -6.530 -27.303  1.00  0.64           O  
ATOM    912  CB  VAL A  61      -6.313  -7.507 -26.839  1.00  0.64           C  
ATOM    913  CG1 VAL A  61      -6.336  -6.059 -26.479  1.00  0.64           C  
ATOM    914  CG2 VAL A  61      -5.686  -8.197 -25.765  1.00  0.64           C  
ATOM    915  H   VAL A  61      -6.623  -9.772 -27.830  1.00  0.64           H  
ATOM    916  HA  VAL A  61      -8.143  -8.226 -26.001  1.00  0.64           H  
ATOM    917  HB  VAL A  61      -5.762  -7.631 -27.759  1.00  0.64           H  
ATOM    918 1HG1 VAL A  61      -5.311  -5.706 -26.359  1.00  0.64           H  
ATOM    919 2HG1 VAL A  61      -6.831  -5.489 -27.263  1.00  0.64           H  
ATOM    920 3HG1 VAL A  61      -6.848  -5.945 -25.568  1.00  0.64           H  
ATOM    921 1HG2 VAL A  61      -4.712  -7.830 -25.621  1.00  0.64           H  
ATOM    922 2HG2 VAL A  61      -6.269  -8.025 -24.877  1.00  0.64           H  
ATOM    923 3HG2 VAL A  61      -5.662  -9.237 -25.999  1.00  0.64           H  
ATOM    924  N   GLN A  62      -8.336  -7.221 -29.134  1.00  0.65           N  
ATOM    925  CA  GLN A  62      -9.149  -6.397 -30.002  1.00  0.65           C  
ATOM    926  C   GLN A  62     -10.612  -6.768 -29.841  1.00  0.65           C  
ATOM    927  O   GLN A  62     -11.483  -5.913 -29.662  1.00  0.65           O  
ATOM    928  CB  GLN A  62      -8.792  -6.610 -31.480  1.00  0.65           C  
ATOM    929  CG  GLN A  62      -9.608  -5.699 -32.409  1.00  0.65           C  
ATOM    930  CD  GLN A  62      -9.431  -5.916 -33.915  1.00  0.65           C  
ATOM    931  OE1 GLN A  62      -8.642  -6.743 -34.381  1.00  0.65           O  
ATOM    932  NE2 GLN A  62     -10.214  -5.144 -34.678  1.00  0.65           N  
ATOM    933  H   GLN A  62      -7.576  -7.787 -29.515  1.00  0.65           H  
ATOM    934  HA  GLN A  62      -9.012  -5.351 -29.728  1.00  0.65           H  
ATOM    935 1HB  GLN A  62      -7.729  -6.409 -31.633  1.00  0.65           H  
ATOM    936 2HB  GLN A  62      -8.972  -7.651 -31.759  1.00  0.65           H  
ATOM    937 1HG  GLN A  62     -10.662  -5.818 -32.169  1.00  0.65           H  
ATOM    938 2HG  GLN A  62      -9.295  -4.686 -32.205  1.00  0.65           H  
ATOM    939 1HE2 GLN A  62     -10.236  -5.183 -35.721  1.00  0.65           H  
ATOM    940 2HE2 GLN A  62     -10.824  -4.491 -34.245  1.00  0.65           H  
ATOM    941  N   THR A  63     -10.877  -8.062 -29.886  1.00  0.67           N  
ATOM    942  CA  THR A  63     -12.235  -8.535 -29.848  1.00  0.67           C  
ATOM    943  C   THR A  63     -12.902  -8.280 -28.515  1.00  0.67           C  
ATOM    944  O   THR A  63     -14.050  -7.834 -28.474  1.00  0.67           O  
ATOM    945  CB  THR A  63     -12.271  -9.989 -30.148  1.00  0.67           C  
ATOM    946  OG1 THR A  63     -11.643 -10.190 -31.408  1.00  0.67           O  
ATOM    947  CG2 THR A  63     -13.685 -10.363 -30.273  1.00  0.67           C  
ATOM    948  H   THR A  63     -10.118  -8.738 -30.003  1.00  0.67           H  
ATOM    949  HA  THR A  63     -12.800  -8.011 -30.614  1.00  0.67           H  
ATOM    950  HB  THR A  63     -11.768 -10.573 -29.373  1.00  0.67           H  
ATOM    951  HG1 THR A  63     -10.659 -10.126 -31.281  1.00  0.67           H  
ATOM    952 1HG2 THR A  63     -13.762 -11.398 -30.536  1.00  0.67           H  
ATOM    953 2HG2 THR A  63     -14.182 -10.174 -29.323  1.00  0.67           H  
ATOM    954 3HG2 THR A  63     -14.134  -9.764 -31.048  1.00  0.67           H  
ATOM    955  N   TYR A  64     -12.173  -8.537 -27.431  1.00  0.70           N  
ATOM    956  CA  TYR A  64     -12.665  -8.322 -26.086  1.00  0.70           C  
ATOM    957  C   TYR A  64     -13.184  -6.899 -26.010  1.00  0.70           C  
ATOM    958  O   TYR A  64     -14.319  -6.648 -25.581  1.00  0.70           O  
ATOM    959  CB  TYR A  64     -11.513  -8.513 -25.101  1.00  0.70           C  
ATOM    960  CG  TYR A  64     -11.819  -8.225 -23.681  1.00  0.70           C  
ATOM    961  CD1 TYR A  64     -12.163  -9.225 -22.810  1.00  0.70           C  
ATOM    962  CD2 TYR A  64     -11.770  -6.922 -23.254  1.00  0.70           C  
ATOM    963  CE1 TYR A  64     -12.428  -8.908 -21.506  1.00  0.70           C  
ATOM    964  CE2 TYR A  64     -12.032  -6.594 -21.964  1.00  0.70           C  
ATOM    965  CZ  TYR A  64     -12.354  -7.572 -21.080  1.00  0.70           C  
ATOM    966  OH  TYR A  64     -12.604  -7.230 -19.774  1.00  0.70           O  
ATOM    967  H   TYR A  64     -11.235  -8.913 -27.539  1.00  0.70           H  
ATOM    968  HA  TYR A  64     -13.475  -9.018 -25.876  1.00  0.70           H  
ATOM    969 1HB  TYR A  64     -11.167  -9.548 -25.162  1.00  0.70           H  
ATOM    970 2HB  TYR A  64     -10.678  -7.885 -25.399  1.00  0.70           H  
ATOM    971  HD1 TYR A  64     -12.217 -10.259 -23.150  1.00  0.70           H  
ATOM    972  HD2 TYR A  64     -11.515  -6.142 -23.958  1.00  0.70           H  
ATOM    973  HE1 TYR A  64     -12.695  -9.699 -20.811  1.00  0.70           H  
ATOM    974  HE2 TYR A  64     -11.981  -5.551 -21.643  1.00  0.70           H  
ATOM    975  HH  TYR A  64     -12.407  -7.992 -19.203  1.00  0.70           H  
ATOM    976  N   TYR A  65     -12.367  -5.954 -26.475  1.00  0.73           N  
ATOM    977  CA  TYR A  65     -12.783  -4.573 -26.465  1.00  0.73           C  
ATOM    978  C   TYR A  65     -14.110  -4.374 -27.197  1.00  0.73           C  
ATOM    979  O   TYR A  65     -15.023  -3.709 -26.697  1.00  0.73           O  
ATOM    980  CB  TYR A  65     -11.800  -3.634 -27.134  1.00  0.73           C  
ATOM    981  CG  TYR A  65     -12.413  -2.300 -27.013  1.00  0.73           C  
ATOM    982  CD1 TYR A  65     -12.148  -1.607 -25.924  1.00  0.73           C  
ATOM    983  CD2 TYR A  65     -13.352  -1.840 -27.918  1.00  0.73           C  
ATOM    984  CE1 TYR A  65     -12.777  -0.432 -25.672  1.00  0.73           C  
ATOM    985  CE2 TYR A  65     -13.999  -0.668 -27.681  1.00  0.73           C  
ATOM    986  CZ  TYR A  65     -13.714   0.043 -26.544  1.00  0.73           C  
ATOM    987  OH  TYR A  65     -14.382   1.209 -26.232  1.00  0.73           O  
ATOM    988  H   TYR A  65     -11.437  -6.198 -26.827  1.00  0.73           H  
ATOM    989  HA  TYR A  65     -12.916  -4.262 -25.427  1.00  0.73           H  
ATOM    990 1HB  TYR A  65     -10.827  -3.647 -26.635  1.00  0.73           H  
ATOM    991 2HB  TYR A  65     -11.678  -3.892 -28.165  1.00  0.73           H  
ATOM    992  HD1 TYR A  65     -11.428  -2.005 -25.241  1.00  0.73           H  
ATOM    993  HD2 TYR A  65     -13.593  -2.415 -28.795  1.00  0.73           H  
ATOM    994  HE1 TYR A  65     -12.548   0.123 -24.766  1.00  0.73           H  
ATOM    995  HE2 TYR A  65     -14.748  -0.333 -28.369  1.00  0.73           H  
ATOM    996  HH  TYR A  65     -14.462   1.270 -25.240  1.00  0.73           H  
ATOM    997  N   ARG A  66     -14.230  -4.953 -28.400  1.00  0.77           N  
ATOM    998  CA  ARG A  66     -15.400  -4.718 -29.248  1.00  0.77           C  
ATOM    999  C   ARG A  66     -16.708  -5.090 -28.566  1.00  0.77           C  
ATOM   1000  O   ARG A  66     -17.732  -4.432 -28.804  1.00  0.77           O  
ATOM   1001  CB  ARG A  66     -15.276  -5.498 -30.545  1.00  0.77           C  
ATOM   1002  CG  ARG A  66     -14.186  -4.997 -31.418  1.00  0.77           C  
ATOM   1003  CD  ARG A  66     -13.976  -5.794 -32.634  1.00  0.77           C  
ATOM   1004  NE  ARG A  66     -14.994  -5.559 -33.623  1.00  0.77           N  
ATOM   1005  CZ  ARG A  66     -15.032  -6.174 -34.811  1.00  0.77           C  
ATOM   1006  NH1 ARG A  66     -14.131  -7.093 -35.103  1.00  0.77           N  
ATOM   1007  NH2 ARG A  66     -15.966  -5.843 -35.688  1.00  0.77           N  
ATOM   1008  H   ARG A  66     -13.453  -5.515 -28.757  1.00  0.77           H  
ATOM   1009  HA  ARG A  66     -15.434  -3.659 -29.493  1.00  0.77           H  
ATOM   1010 1HB  ARG A  66     -15.095  -6.547 -30.337  1.00  0.77           H  
ATOM   1011 2HB  ARG A  66     -16.208  -5.430 -31.102  1.00  0.77           H  
ATOM   1012 1HG  ARG A  66     -14.480  -4.012 -31.740  1.00  0.77           H  
ATOM   1013 2HG  ARG A  66     -13.263  -4.929 -30.870  1.00  0.77           H  
ATOM   1014 1HD  ARG A  66     -13.011  -5.542 -33.072  1.00  0.77           H  
ATOM   1015 2HD  ARG A  66     -13.989  -6.854 -32.382  1.00  0.77           H  
ATOM   1016  HE  ARG A  66     -15.696  -4.853 -33.431  1.00  0.77           H  
ATOM   1017 1HH1 ARG A  66     -13.428  -7.405 -34.438  1.00  0.77           H  
ATOM   1018 2HH1 ARG A  66     -14.119  -7.548 -36.007  1.00  0.77           H  
ATOM   1019 1HH2 ARG A  66     -16.652  -5.137 -35.448  1.00  0.77           H  
ATOM   1020 2HH2 ARG A  66     -15.996  -6.282 -36.594  1.00  0.77           H  
ATOM   1021  N   THR A  67     -16.672  -6.115 -27.720  1.00  0.80           N  
ATOM   1022  CA  THR A  67     -17.858  -6.529 -26.980  1.00  0.80           C  
ATOM   1023  C   THR A  67     -18.059  -5.800 -25.626  1.00  0.80           C  
ATOM   1024  O   THR A  67     -19.205  -5.607 -25.213  1.00  0.80           O  
ATOM   1025  CB  THR A  67     -17.904  -8.046 -26.801  1.00  0.80           C  
ATOM   1026  OG1 THR A  67     -18.928  -8.382 -25.855  1.00  0.80           O  
ATOM   1027  CG2 THR A  67     -16.639  -8.559 -26.402  1.00  0.80           C  
ATOM   1028  H   THR A  67     -15.784  -6.619 -27.611  1.00  0.80           H  
ATOM   1029  HA  THR A  67     -18.722  -6.280 -27.594  1.00  0.80           H  
ATOM   1030  HB  THR A  67     -18.167  -8.491 -27.711  1.00  0.80           H  
ATOM   1031  HG1 THR A  67     -18.711  -7.986 -25.000  1.00  0.80           H  
ATOM   1032 1HG2 THR A  67     -16.716  -9.616 -26.295  1.00  0.80           H  
ATOM   1033 2HG2 THR A  67     -15.915  -8.321 -27.144  1.00  0.80           H  
ATOM   1034 3HG2 THR A  67     -16.364  -8.102 -25.483  1.00  0.80           H  
ATOM   1035  N   ASN A  68     -16.979  -5.415 -24.920  1.00  0.81           N  
ATOM   1036  CA  ASN A  68     -17.140  -4.760 -23.604  1.00  0.81           C  
ATOM   1037  C   ASN A  68     -17.170  -3.231 -23.601  1.00  0.81           C  
ATOM   1038  O   ASN A  68     -17.809  -2.620 -22.737  1.00  0.81           O  
ATOM   1039  CB  ASN A  68     -16.040  -5.134 -22.635  1.00  0.81           C  
ATOM   1040  CG  ASN A  68     -16.095  -6.470 -22.148  1.00  0.81           C  
ATOM   1041  OD1 ASN A  68     -15.106  -7.160 -22.270  1.00  0.81           O  
ATOM   1042  ND2 ASN A  68     -17.210  -6.872 -21.574  1.00  0.81           N  
ATOM   1043  H   ASN A  68     -16.044  -5.608 -25.286  1.00  0.81           H  
ATOM   1044  HA  ASN A  68     -18.090  -5.093 -23.187  1.00  0.81           H  
ATOM   1045 1HB  ASN A  68     -15.072  -4.999 -23.135  1.00  0.81           H  
ATOM   1046 2HB  ASN A  68     -16.058  -4.459 -21.791  1.00  0.81           H  
ATOM   1047 1HD2 ASN A  68     -17.291  -7.821 -21.203  1.00  0.81           H  
ATOM   1048 2HD2 ASN A  68     -17.989  -6.249 -21.501  1.00  0.81           H  
ATOM   1049  N   GLY A  69     -16.405  -2.598 -24.478  1.00  0.79           N  
ATOM   1050  CA  GLY A  69     -16.302  -1.144 -24.485  1.00  0.79           C  
ATOM   1051  C   GLY A  69     -15.177  -0.630 -23.573  1.00  0.79           C  
ATOM   1052  O   GLY A  69     -14.812   0.554 -23.624  1.00  0.79           O  
ATOM   1053  H   GLY A  69     -15.890  -3.120 -25.188  1.00  0.79           H  
ATOM   1054 1HA  GLY A  69     -16.139  -0.810 -25.506  1.00  0.79           H  
ATOM   1055 2HA  GLY A  69     -17.251  -0.716 -24.170  1.00  0.79           H  
ATOM   1056  N   ARG A  70     -14.604  -1.539 -22.776  1.00  0.76           N  
ATOM   1057  CA  ARG A  70     -13.527  -1.235 -21.837  1.00  0.76           C  
ATOM   1058  C   ARG A  70     -12.179  -1.549 -22.451  1.00  0.76           C  
ATOM   1059  O   ARG A  70     -12.020  -2.596 -23.077  1.00  0.76           O  
ATOM   1060  CB  ARG A  70     -13.684  -2.066 -20.584  1.00  0.76           C  
ATOM   1061  CG  ARG A  70     -14.687  -1.509 -19.565  1.00  0.76           C  
ATOM   1062  CD  ARG A  70     -16.119  -1.641 -20.036  1.00  0.76           C  
ATOM   1063  NE  ARG A  70     -17.064  -1.219 -19.017  1.00  0.76           N  
ATOM   1064  CZ  ARG A  70     -18.413  -1.191 -19.157  1.00  0.76           C  
ATOM   1065  NH1 ARG A  70     -18.998  -1.574 -20.280  1.00  0.76           N  
ATOM   1066  NH2 ARG A  70     -19.161  -0.772 -18.148  1.00  0.76           N  
ATOM   1067  H   ARG A  70     -14.959  -2.480 -22.815  1.00  0.76           H  
ATOM   1068  HA  ARG A  70     -13.567  -0.177 -21.582  1.00  0.76           H  
ATOM   1069 1HB  ARG A  70     -14.003  -3.073 -20.850  1.00  0.76           H  
ATOM   1070 2HB  ARG A  70     -12.712  -2.153 -20.083  1.00  0.76           H  
ATOM   1071 1HG  ARG A  70     -14.585  -2.054 -18.625  1.00  0.76           H  
ATOM   1072 2HG  ARG A  70     -14.478  -0.453 -19.395  1.00  0.76           H  
ATOM   1073 1HD  ARG A  70     -16.276  -1.024 -20.914  1.00  0.76           H  
ATOM   1074 2HD  ARG A  70     -16.331  -2.676 -20.282  1.00  0.76           H  
ATOM   1075  HE  ARG A  70     -16.684  -0.913 -18.134  1.00  0.76           H  
ATOM   1076 1HH1 ARG A  70     -18.450  -1.912 -21.089  1.00  0.76           H  
ATOM   1077 2HH1 ARG A  70     -20.002  -1.542 -20.355  1.00  0.76           H  
ATOM   1078 1HH2 ARG A  70     -18.726  -0.477 -17.284  1.00  0.76           H  
ATOM   1079 2HH2 ARG A  70     -20.165  -0.747 -18.242  1.00  0.76           H  
ATOM   1080  N   ILE A  71     -11.201  -0.666 -22.261  1.00  0.71           N  
ATOM   1081  CA  ILE A  71      -9.884  -0.886 -22.844  1.00  0.71           C  
ATOM   1082  C   ILE A  71      -9.247  -2.150 -22.266  1.00  0.71           C  
ATOM   1083  O   ILE A  71      -9.401  -2.454 -21.085  1.00  0.71           O  
ATOM   1084  CB  ILE A  71      -8.999   0.371 -22.727  1.00  0.71           C  
ATOM   1085  CG1 ILE A  71      -7.798   0.207 -23.646  1.00  0.71           C  
ATOM   1086  CG2 ILE A  71      -8.576   0.629 -21.304  1.00  0.71           C  
ATOM   1087  CD1 ILE A  71      -7.057   1.474 -23.909  1.00  0.71           C  
ATOM   1088  H   ILE A  71     -11.376   0.171 -21.721  1.00  0.71           H  
ATOM   1089  HA  ILE A  71     -10.003  -1.049 -23.911  1.00  0.71           H  
ATOM   1090  HB  ILE A  71      -9.556   1.216 -23.076  1.00  0.71           H  
ATOM   1091 1HG1 ILE A  71      -7.101  -0.507 -23.197  1.00  0.71           H  
ATOM   1092 2HG1 ILE A  71      -8.147  -0.192 -24.596  1.00  0.71           H  
ATOM   1093 1HG2 ILE A  71      -7.963   1.523 -21.252  1.00  0.71           H  
ATOM   1094 2HG2 ILE A  71      -9.454   0.759 -20.668  1.00  0.71           H  
ATOM   1095 3HG2 ILE A  71      -8.017  -0.197 -20.962  1.00  0.71           H  
ATOM   1096 1HD1 ILE A  71      -6.219   1.275 -24.572  1.00  0.71           H  
ATOM   1097 2HD1 ILE A  71      -7.722   2.189 -24.375  1.00  0.71           H  
ATOM   1098 3HD1 ILE A  71      -6.704   1.863 -22.991  1.00  0.71           H  
ATOM   1099  N   ALA A  72      -8.569  -2.896 -23.130  1.00  0.67           N  
ATOM   1100  CA  ALA A  72      -7.933  -4.170 -22.800  1.00  0.67           C  
ATOM   1101  C   ALA A  72      -6.456  -4.152 -23.142  1.00  0.67           C  
ATOM   1102  O   ALA A  72      -6.019  -3.262 -23.883  1.00  0.67           O  
ATOM   1103  CB  ALA A  72      -8.633  -5.268 -23.554  1.00  0.67           C  
ATOM   1104  H   ALA A  72      -8.506  -2.569 -24.083  1.00  0.67           H  
ATOM   1105  HA  ALA A  72      -8.034  -4.344 -21.732  1.00  0.67           H  
ATOM   1106 1HB  ALA A  72      -8.193  -6.235 -23.306  1.00  0.67           H  
ATOM   1107 2HB  ALA A  72      -9.654  -5.242 -23.253  1.00  0.67           H  
ATOM   1108 3HB  ALA A  72      -8.573  -5.092 -24.617  1.00  0.67           H  
ATOM   1109  N   ALA A  73      -5.686  -5.120 -22.623  1.00  0.64           N  
ATOM   1110  CA  ALA A  73      -4.266  -5.119 -22.968  1.00  0.64           C  
ATOM   1111  C   ALA A  73      -3.697  -6.472 -23.384  1.00  0.64           C  
ATOM   1112  O   ALA A  73      -4.180  -7.529 -22.968  1.00  0.64           O  
ATOM   1113  CB  ALA A  73      -3.453  -4.615 -21.787  1.00  0.64           C  
ATOM   1114  H   ALA A  73      -6.075  -5.819 -21.981  1.00  0.64           H  
ATOM   1115  HA  ALA A  73      -4.149  -4.449 -23.806  1.00  0.64           H  
ATOM   1116 1HB  ALA A  73      -2.399  -4.565 -22.074  1.00  0.64           H  
ATOM   1117 2HB  ALA A  73      -3.797  -3.634 -21.517  1.00  0.64           H  
ATOM   1118 3HB  ALA A  73      -3.570  -5.295 -20.945  1.00  0.64           H  
ATOM   1119  N   ALA A  74      -2.659  -6.404 -24.231  1.00  0.64           N  
ATOM   1120  CA  ALA A  74      -1.892  -7.582 -24.646  1.00  0.64           C  
ATOM   1121  C   ALA A  74      -0.471  -7.496 -24.114  1.00  0.64           C  
ATOM   1122  O   ALA A  74       0.155  -6.441 -24.195  1.00  0.64           O  
ATOM   1123  CB  ALA A  74      -1.821  -7.717 -26.160  1.00  0.64           C  
ATOM   1124  H   ALA A  74      -2.377  -5.476 -24.549  1.00  0.64           H  
ATOM   1125  HA  ALA A  74      -2.376  -8.456 -24.232  1.00  0.64           H  
ATOM   1126 1HB  ALA A  74      -1.247  -8.613 -26.410  1.00  0.64           H  
ATOM   1127 2HB  ALA A  74      -2.797  -7.801 -26.596  1.00  0.64           H  
ATOM   1128 3HB  ALA A  74      -1.328  -6.849 -26.573  1.00  0.64           H  
ATOM   1129  N   LEU A  75       0.028  -8.592 -23.560  1.00  0.67           N  
ATOM   1130  CA  LEU A  75       1.402  -8.685 -23.062  1.00  0.67           C  
ATOM   1131  C   LEU A  75       2.231  -9.607 -23.956  1.00  0.67           C  
ATOM   1132  O   LEU A  75       2.009 -10.829 -24.012  1.00  0.67           O  
ATOM   1133  CB  LEU A  75       1.420  -9.141 -21.609  1.00  0.67           C  
ATOM   1134  CG  LEU A  75       1.168  -8.077 -20.512  1.00  0.67           C  
ATOM   1135  CD1 LEU A  75      -0.202  -7.440 -20.633  1.00  0.67           C  
ATOM   1136  CD2 LEU A  75       1.269  -8.769 -19.185  1.00  0.67           C  
ATOM   1137  H   LEU A  75      -0.573  -9.408 -23.499  1.00  0.67           H  
ATOM   1138  HA  LEU A  75       1.849  -7.694 -23.097  1.00  0.67           H  
ATOM   1139 1HB  LEU A  75       0.644  -9.888 -21.496  1.00  0.67           H  
ATOM   1140 2HB  LEU A  75       2.386  -9.603 -21.407  1.00  0.67           H  
ATOM   1141  HG  LEU A  75       1.907  -7.293 -20.589  1.00  0.67           H  
ATOM   1142 1HD1 LEU A  75      -0.344  -6.722 -19.824  1.00  0.67           H  
ATOM   1143 2HD1 LEU A  75      -0.294  -6.925 -21.563  1.00  0.67           H  
ATOM   1144 3HD1 LEU A  75      -0.941  -8.214 -20.570  1.00  0.67           H  
ATOM   1145 1HD2 LEU A  75       1.103  -8.049 -18.418  1.00  0.67           H  
ATOM   1146 2HD2 LEU A  75       0.512  -9.540 -19.122  1.00  0.67           H  
ATOM   1147 3HD2 LEU A  75       2.260  -9.218 -19.065  1.00  0.67           H  
ATOM   1148  N   LEU A  76       3.139  -9.001 -24.706  1.00  0.72           N  
ATOM   1149  CA  LEU A  76       3.913  -9.727 -25.701  1.00  0.72           C  
ATOM   1150  C   LEU A  76       5.380  -9.859 -25.299  1.00  0.72           C  
ATOM   1151  O   LEU A  76       5.929  -8.993 -24.603  1.00  0.72           O  
ATOM   1152  CB  LEU A  76       3.834  -8.995 -27.033  1.00  0.72           C  
ATOM   1153  CG  LEU A  76       2.426  -8.656 -27.533  1.00  0.72           C  
ATOM   1154  CD1 LEU A  76       2.584  -7.934 -28.854  1.00  0.72           C  
ATOM   1155  CD2 LEU A  76       1.556  -9.907 -27.632  1.00  0.72           C  
ATOM   1156  H   LEU A  76       3.284  -7.998 -24.578  1.00  0.72           H  
ATOM   1157  HA  LEU A  76       3.496 -10.727 -25.814  1.00  0.72           H  
ATOM   1158 1HB  LEU A  76       4.388  -8.058 -26.946  1.00  0.72           H  
ATOM   1159 2HB  LEU A  76       4.325  -9.608 -27.794  1.00  0.72           H  
ATOM   1160  HG  LEU A  76       1.957  -7.962 -26.831  1.00  0.72           H  
ATOM   1161 1HD1 LEU A  76       1.623  -7.632 -29.232  1.00  0.72           H  
ATOM   1162 2HD1 LEU A  76       3.202  -7.055 -28.695  1.00  0.72           H  
ATOM   1163 3HD1 LEU A  76       3.066  -8.594 -29.576  1.00  0.72           H  
ATOM   1164 1HD2 LEU A  76       0.567  -9.639 -27.981  1.00  0.72           H  
ATOM   1165 2HD2 LEU A  76       2.001 -10.591 -28.319  1.00  0.72           H  
ATOM   1166 3HD2 LEU A  76       1.472 -10.381 -26.657  1.00  0.72           H  
ATOM   1167  N   THR A  77       6.018 -10.932 -25.744  1.00  0.77           N  
ATOM   1168  CA  THR A  77       7.449 -11.085 -25.530  1.00  0.77           C  
ATOM   1169  C   THR A  77       8.165 -10.299 -26.624  1.00  0.77           C  
ATOM   1170  O   THR A  77       7.524  -9.860 -27.588  1.00  0.77           O  
ATOM   1171  CB  THR A  77       7.861 -12.566 -25.520  1.00  0.77           C  
ATOM   1172  OG1 THR A  77       7.566 -13.132 -26.791  1.00  0.77           O  
ATOM   1173  CG2 THR A  77       7.115 -13.335 -24.423  1.00  0.77           C  
ATOM   1174  H   THR A  77       5.512 -11.635 -26.270  1.00  0.77           H  
ATOM   1175  HA  THR A  77       7.715 -10.653 -24.565  1.00  0.77           H  
ATOM   1176  HB  THR A  77       8.933 -12.647 -25.339  1.00  0.77           H  
ATOM   1177  HG1 THR A  77       7.467 -14.091 -26.715  1.00  0.77           H  
ATOM   1178 1HG2 THR A  77       7.416 -14.383 -24.433  1.00  0.77           H  
ATOM   1179 2HG2 THR A  77       7.353 -12.905 -23.455  1.00  0.77           H  
ATOM   1180 3HG2 THR A  77       6.039 -13.271 -24.595  1.00  0.77           H  
ATOM   1181  N   THR A  78       9.469 -10.127 -26.491  1.00  0.83           N  
ATOM   1182  CA  THR A  78      10.197  -9.314 -27.445  1.00  0.83           C  
ATOM   1183  C   THR A  78      10.715 -10.106 -28.635  1.00  0.83           C  
ATOM   1184  O   THR A  78      10.375 -11.281 -28.824  1.00  0.83           O  
ATOM   1185  CB  THR A  78      11.344  -8.579 -26.739  1.00  0.83           C  
ATOM   1186  OG1 THR A  78      11.869  -7.551 -27.608  1.00  0.83           O  
ATOM   1187  CG2 THR A  78      12.441  -9.523 -26.344  1.00  0.83           C  
ATOM   1188  H   THR A  78       9.955 -10.527 -25.701  1.00  0.83           H  
ATOM   1189  HA  THR A  78       9.520  -8.552 -27.824  1.00  0.83           H  
ATOM   1190  HB  THR A  78      10.965  -8.134 -25.856  1.00  0.83           H  
ATOM   1191  HG1 THR A  78      11.249  -6.801 -27.619  1.00  0.83           H  
ATOM   1192 1HG2 THR A  78      13.208  -8.964 -25.845  1.00  0.83           H  
ATOM   1193 2HG2 THR A  78      12.053 -10.287 -25.673  1.00  0.83           H  
ATOM   1194 3HG2 THR A  78      12.862  -9.999 -27.216  1.00  0.83           H  
ATOM   1195  N   GLY A  79      11.456  -9.414 -29.490  1.00  0.87           N  
ATOM   1196  CA  GLY A  79      11.976 -10.013 -30.700  1.00  0.87           C  
ATOM   1197  C   GLY A  79      10.830 -10.539 -31.554  1.00  0.87           C  
ATOM   1198  O   GLY A  79       9.940  -9.784 -31.981  1.00  0.87           O  
ATOM   1199  H   GLY A  79      11.702  -8.471 -29.219  1.00  0.87           H  
ATOM   1200 1HA  GLY A  79      12.546  -9.269 -31.257  1.00  0.87           H  
ATOM   1201 2HA  GLY A  79      12.661 -10.810 -30.442  1.00  0.87           H  
ATOM   1202  N   ALA A  80      10.874 -11.841 -31.827  1.00  0.88           N  
ATOM   1203  CA  ALA A  80       9.870 -12.492 -32.653  1.00  0.88           C  
ATOM   1204  C   ALA A  80       8.455 -12.354 -32.092  1.00  0.88           C  
ATOM   1205  O   ALA A  80       7.500 -12.311 -32.863  1.00  0.88           O  
ATOM   1206  CB  ALA A  80      10.194 -13.963 -32.801  1.00  0.88           C  
ATOM   1207  H   ALA A  80      11.629 -12.399 -31.419  1.00  0.88           H  
ATOM   1208  HA  ALA A  80       9.893 -12.021 -33.634  1.00  0.88           H  
ATOM   1209 1HB  ALA A  80       9.456 -14.433 -33.450  1.00  0.88           H  
ATOM   1210 2HB  ALA A  80      11.187 -14.076 -33.234  1.00  0.88           H  
ATOM   1211 3HB  ALA A  80      10.171 -14.435 -31.819  1.00  0.88           H  
ATOM   1212  N   GLY A  81       8.304 -12.330 -30.765  1.00  0.87           N  
ATOM   1213  CA  GLY A  81       6.968 -12.272 -30.165  1.00  0.87           C  
ATOM   1214  C   GLY A  81       6.249 -11.000 -30.576  1.00  0.87           C  
ATOM   1215  O   GLY A  81       5.222 -11.015 -31.270  1.00  0.87           O  
ATOM   1216  H   GLY A  81       9.124 -12.304 -30.156  1.00  0.87           H  
ATOM   1217 1HA  GLY A  81       6.395 -13.140 -30.482  1.00  0.87           H  
ATOM   1218 2HA  GLY A  81       7.053 -12.312 -29.081  1.00  0.87           H  
ATOM   1219  N   SER A  82       6.881  -9.885 -30.263  1.00  0.84           N  
ATOM   1220  CA  SER A  82       6.382  -8.591 -30.639  1.00  0.84           C  
ATOM   1221  C   SER A  82       6.123  -8.515 -32.135  1.00  0.84           C  
ATOM   1222  O   SER A  82       5.107  -7.966 -32.561  1.00  0.84           O  
ATOM   1223  CB  SER A  82       7.396  -7.560 -30.229  1.00  0.84           C  
ATOM   1224  OG  SER A  82       7.455  -7.454 -28.837  1.00  0.84           O  
ATOM   1225  H   SER A  82       7.692  -9.945 -29.656  1.00  0.84           H  
ATOM   1226  HA  SER A  82       5.450  -8.415 -30.105  1.00  0.84           H  
ATOM   1227 1HB  SER A  82       8.375  -7.866 -30.609  1.00  0.84           H  
ATOM   1228 2HB  SER A  82       7.168  -6.621 -30.666  1.00  0.84           H  
ATOM   1229  HG  SER A  82       7.469  -8.376 -28.491  1.00  0.84           H  
ATOM   1230  N   THR A  83       7.007  -9.109 -32.942  1.00  0.81           N  
ATOM   1231  CA  THR A  83       6.804  -9.097 -34.381  1.00  0.81           C  
ATOM   1232  C   THR A  83       5.524  -9.849 -34.768  1.00  0.81           C  
ATOM   1233  O   THR A  83       4.721  -9.364 -35.570  1.00  0.81           O  
ATOM   1234  CB  THR A  83       8.006  -9.702 -35.117  1.00  0.81           C  
ATOM   1235  OG1 THR A  83       9.195  -8.947 -34.817  1.00  0.81           O  
ATOM   1236  CG2 THR A  83       7.751  -9.641 -36.600  1.00  0.81           C  
ATOM   1237  H   THR A  83       7.848  -9.544 -32.554  1.00  0.81           H  
ATOM   1238  HA  THR A  83       6.683  -8.075 -34.707  1.00  0.81           H  
ATOM   1239  HB  THR A  83       8.145 -10.734 -34.812  1.00  0.81           H  
ATOM   1240  HG1 THR A  83       9.407  -9.043 -33.864  1.00  0.81           H  
ATOM   1241 1HG2 THR A  83       8.600 -10.065 -37.131  1.00  0.81           H  
ATOM   1242 2HG2 THR A  83       6.852 -10.210 -36.836  1.00  0.81           H  
ATOM   1243 3HG2 THR A  83       7.614  -8.601 -36.900  1.00  0.81           H  
ATOM   1244  N   ASN A  84       5.300 -11.012 -34.170  1.00  0.78           N  
ATOM   1245  CA  ASN A  84       4.124 -11.820 -34.472  1.00  0.78           C  
ATOM   1246  C   ASN A  84       2.809 -11.110 -34.124  1.00  0.78           C  
ATOM   1247  O   ASN A  84       1.783 -11.317 -34.780  1.00  0.78           O  
ATOM   1248  CB  ASN A  84       4.216 -13.135 -33.742  1.00  0.78           C  
ATOM   1249  CG  ASN A  84       5.206 -14.099 -34.344  1.00  0.78           C  
ATOM   1250  OD1 ASN A  84       5.567 -13.997 -35.525  1.00  0.78           O  
ATOM   1251  ND2 ASN A  84       5.657 -15.037 -33.549  1.00  0.78           N  
ATOM   1252  H   ASN A  84       5.986 -11.371 -33.504  1.00  0.78           H  
ATOM   1253  HA  ASN A  84       4.114 -12.016 -35.544  1.00  0.78           H  
ATOM   1254 1HB  ASN A  84       4.544 -12.940 -32.727  1.00  0.78           H  
ATOM   1255 2HB  ASN A  84       3.243 -13.575 -33.670  1.00  0.78           H  
ATOM   1256 1HD2 ASN A  84       6.320 -15.701 -33.885  1.00  0.78           H  
ATOM   1257 2HD2 ASN A  84       5.343 -15.081 -32.595  1.00  0.78           H  
ATOM   1258  N   GLY A  85       2.848 -10.241 -33.117  1.00  0.76           N  
ATOM   1259  CA  GLY A  85       1.666  -9.502 -32.681  1.00  0.76           C  
ATOM   1260  C   GLY A  85       1.344  -8.258 -33.539  1.00  0.76           C  
ATOM   1261  O   GLY A  85       0.307  -7.610 -33.335  1.00  0.76           O  
ATOM   1262  H   GLY A  85       3.728 -10.138 -32.604  1.00  0.76           H  
ATOM   1263 1HA  GLY A  85       0.809 -10.173 -32.673  1.00  0.76           H  
ATOM   1264 2HA  GLY A  85       1.817  -9.193 -31.648  1.00  0.76           H  
ATOM   1265  N   VAL A  86       2.178  -7.950 -34.542  1.00  0.75           N  
ATOM   1266  CA  VAL A  86       1.958  -6.746 -35.343  1.00  0.75           C  
ATOM   1267  C   VAL A  86       0.641  -6.737 -36.099  1.00  0.75           C  
ATOM   1268  O   VAL A  86      -0.018  -5.700 -36.148  1.00  0.75           O  
ATOM   1269  CB  VAL A  86       3.083  -6.519 -36.353  1.00  0.75           C  
ATOM   1270  CG1 VAL A  86       2.702  -5.373 -37.293  1.00  0.75           C  
ATOM   1271  CG2 VAL A  86       4.323  -6.194 -35.620  1.00  0.75           C  
ATOM   1272  H   VAL A  86       3.004  -8.526 -34.730  1.00  0.75           H  
ATOM   1273  HA  VAL A  86       1.962  -5.895 -34.660  1.00  0.75           H  
ATOM   1274  HB  VAL A  86       3.230  -7.424 -36.946  1.00  0.75           H  
ATOM   1275 1HG1 VAL A  86       3.506  -5.213 -38.011  1.00  0.75           H  
ATOM   1276 2HG1 VAL A  86       1.785  -5.628 -37.825  1.00  0.75           H  
ATOM   1277 3HG1 VAL A  86       2.545  -4.461 -36.715  1.00  0.75           H  
ATOM   1278 1HG2 VAL A  86       5.134  -6.037 -36.324  1.00  0.75           H  
ATOM   1279 2HG2 VAL A  86       4.161  -5.312 -35.045  1.00  0.75           H  
ATOM   1280 3HG2 VAL A  86       4.572  -7.003 -34.955  1.00  0.75           H  
ATOM   1281  N   THR A  87       0.238  -7.862 -36.693  1.00  0.75           N  
ATOM   1282  CA  THR A  87      -1.012  -7.851 -37.446  1.00  0.75           C  
ATOM   1283  C   THR A  87      -2.169  -7.437 -36.549  1.00  0.75           C  
ATOM   1284  O   THR A  87      -3.064  -6.717 -36.988  1.00  0.75           O  
ATOM   1285  CB  THR A  87      -1.350  -9.199 -38.103  1.00  0.75           C  
ATOM   1286  OG1 THR A  87      -0.330  -9.564 -39.045  1.00  0.75           O  
ATOM   1287  CG2 THR A  87      -2.685  -9.045 -38.849  1.00  0.75           C  
ATOM   1288  H   THR A  87       0.799  -8.700 -36.623  1.00  0.75           H  
ATOM   1289  HA  THR A  87      -0.926  -7.110 -38.241  1.00  0.75           H  
ATOM   1290  HB  THR A  87      -1.439  -9.976 -37.344  1.00  0.75           H  
ATOM   1291  HG1 THR A  87      -0.618 -10.353 -39.535  1.00  0.75           H  
ATOM   1292 1HG2 THR A  87      -2.944  -9.985 -39.324  1.00  0.75           H  
ATOM   1293 2HG2 THR A  87      -3.464  -8.765 -38.150  1.00  0.75           H  
ATOM   1294 3HG2 THR A  87      -2.592  -8.270 -39.610  1.00  0.75           H  
ATOM   1295  N   GLY A  88      -2.191  -7.939 -35.311  1.00  0.75           N  
ATOM   1296  CA  GLY A  88      -3.248  -7.586 -34.376  1.00  0.75           C  
ATOM   1297  C   GLY A  88      -3.258  -6.086 -34.086  1.00  0.75           C  
ATOM   1298  O   GLY A  88      -4.322  -5.472 -33.969  1.00  0.75           O  
ATOM   1299  H   GLY A  88      -1.433  -8.533 -35.001  1.00  0.75           H  
ATOM   1300 1HA  GLY A  88      -4.205  -7.869 -34.792  1.00  0.75           H  
ATOM   1301 2HA  GLY A  88      -3.124  -8.150 -33.465  1.00  0.75           H  
ATOM   1302  N   VAL A  89      -2.073  -5.472 -34.040  1.00  0.76           N  
ATOM   1303  CA  VAL A  89      -1.986  -4.031 -33.816  1.00  0.76           C  
ATOM   1304  C   VAL A  89      -2.607  -3.317 -35.019  1.00  0.76           C  
ATOM   1305  O   VAL A  89      -3.390  -2.374 -34.868  1.00  0.76           O  
ATOM   1306  CB  VAL A  89      -0.518  -3.583 -33.666  1.00  0.76           C  
ATOM   1307  CG1 VAL A  89      -0.426  -2.078 -33.576  1.00  0.76           C  
ATOM   1308  CG2 VAL A  89       0.083  -4.214 -32.487  1.00  0.76           C  
ATOM   1309  H   VAL A  89      -1.221  -6.033 -34.119  1.00  0.76           H  
ATOM   1310  HA  VAL A  89      -2.542  -3.773 -32.914  1.00  0.76           H  
ATOM   1311  HB  VAL A  89       0.027  -3.880 -34.551  1.00  0.76           H  
ATOM   1312 1HG1 VAL A  89       0.620  -1.782 -33.502  1.00  0.76           H  
ATOM   1313 2HG1 VAL A  89      -0.862  -1.644 -34.447  1.00  0.76           H  
ATOM   1314 3HG1 VAL A  89      -0.962  -1.732 -32.697  1.00  0.76           H  
ATOM   1315 1HG2 VAL A  89       1.103  -3.896 -32.441  1.00  0.76           H  
ATOM   1316 2HG2 VAL A  89      -0.451  -3.900 -31.607  1.00  0.76           H  
ATOM   1317 3HG2 VAL A  89       0.036  -5.292 -32.579  1.00  0.76           H  
ATOM   1318  N   VAL A  90      -2.277  -3.800 -36.218  1.00  0.77           N  
ATOM   1319  CA  VAL A  90      -2.798  -3.219 -37.448  1.00  0.77           C  
ATOM   1320  C   VAL A  90      -4.304  -3.362 -37.527  1.00  0.77           C  
ATOM   1321  O   VAL A  90      -4.991  -2.407 -37.891  1.00  0.77           O  
ATOM   1322  CB  VAL A  90      -2.165  -3.873 -38.684  1.00  0.77           C  
ATOM   1323  CG1 VAL A  90      -2.858  -3.372 -39.917  1.00  0.77           C  
ATOM   1324  CG2 VAL A  90      -0.701  -3.563 -38.747  1.00  0.77           C  
ATOM   1325  H   VAL A  90      -1.622  -4.583 -36.262  1.00  0.77           H  
ATOM   1326  HA  VAL A  90      -2.578  -2.163 -37.465  1.00  0.77           H  
ATOM   1327  HB  VAL A  90      -2.310  -4.948 -38.629  1.00  0.77           H  
ATOM   1328 1HG1 VAL A  90      -2.428  -3.850 -40.795  1.00  0.77           H  
ATOM   1329 2HG1 VAL A  90      -3.910  -3.603 -39.857  1.00  0.77           H  
ATOM   1330 3HG1 VAL A  90      -2.731  -2.293 -39.990  1.00  0.77           H  
ATOM   1331 1HG2 VAL A  90      -0.264  -4.040 -39.620  1.00  0.77           H  
ATOM   1332 2HG2 VAL A  90      -0.576  -2.498 -38.820  1.00  0.77           H  
ATOM   1333 3HG2 VAL A  90      -0.211  -3.929 -37.851  1.00  0.77           H  
ATOM   1334  N   SER A  91      -4.816  -4.538 -37.178  1.00  0.80           N  
ATOM   1335  CA  SER A  91      -6.244  -4.805 -37.188  1.00  0.80           C  
ATOM   1336  C   SER A  91      -6.944  -3.872 -36.211  1.00  0.80           C  
ATOM   1337  O   SER A  91      -7.935  -3.224 -36.555  1.00  0.80           O  
ATOM   1338  CB  SER A  91      -6.475  -6.268 -36.859  1.00  0.80           C  
ATOM   1339  OG  SER A  91      -7.828  -6.616 -36.909  1.00  0.80           O  
ATOM   1340  H   SER A  91      -4.183  -5.285 -36.905  1.00  0.80           H  
ATOM   1341  HA  SER A  91      -6.645  -4.598 -38.174  1.00  0.80           H  
ATOM   1342 1HB  SER A  91      -5.912  -6.878 -37.552  1.00  0.80           H  
ATOM   1343 2HB  SER A  91      -6.085  -6.482 -35.865  1.00  0.80           H  
ATOM   1344  HG  SER A  91      -8.147  -6.585 -35.990  1.00  0.80           H  
ATOM   1345  N   ALA A  92      -6.405  -3.741 -34.998  1.00  0.83           N  
ATOM   1346  CA  ALA A  92      -7.016  -2.837 -34.042  1.00  0.83           C  
ATOM   1347  C   ALA A  92      -7.030  -1.414 -34.590  1.00  0.83           C  
ATOM   1348  O   ALA A  92      -8.019  -0.694 -34.451  1.00  0.83           O  
ATOM   1349  CB  ALA A  92      -6.263  -2.879 -32.723  1.00  0.83           C  
ATOM   1350  H   ALA A  92      -5.589  -4.288 -34.730  1.00  0.83           H  
ATOM   1351  HA  ALA A  92      -8.043  -3.152 -33.885  1.00  0.83           H  
ATOM   1352 1HB  ALA A  92      -6.738  -2.212 -32.010  1.00  0.83           H  
ATOM   1353 2HB  ALA A  92      -6.272  -3.898 -32.332  1.00  0.83           H  
ATOM   1354 3HB  ALA A  92      -5.233  -2.567 -32.884  1.00  0.83           H  
ATOM   1355  N   TRP A  93      -5.968  -0.993 -35.269  1.00  0.86           N  
ATOM   1356  CA  TRP A  93      -5.980   0.360 -35.795  1.00  0.86           C  
ATOM   1357  C   TRP A  93      -6.992   0.508 -36.937  1.00  0.86           C  
ATOM   1358  O   TRP A  93      -7.785   1.452 -36.957  1.00  0.86           O  
ATOM   1359  CB  TRP A  93      -4.569   0.796 -36.197  1.00  0.86           C  
ATOM   1360  CG  TRP A  93      -4.496   2.216 -36.676  1.00  0.86           C  
ATOM   1361  CD1 TRP A  93      -3.805   2.681 -37.752  1.00  0.86           C  
ATOM   1362  CD2 TRP A  93      -5.192   3.373 -36.115  1.00  0.86           C  
ATOM   1363  NE1 TRP A  93      -3.983   4.043 -37.879  1.00  0.86           N  
ATOM   1364  CE2 TRP A  93      -4.831   4.477 -36.884  1.00  0.86           C  
ATOM   1365  CE3 TRP A  93      -6.081   3.549 -35.041  1.00  0.86           C  
ATOM   1366  CZ2 TRP A  93      -5.311   5.754 -36.607  1.00  0.86           C  
ATOM   1367  CZ3 TRP A  93      -6.565   4.824 -34.769  1.00  0.86           C  
ATOM   1368  CH2 TRP A  93      -6.184   5.895 -35.526  1.00  0.86           C  
ATOM   1369  H   TRP A  93      -5.143  -1.586 -35.378  1.00  0.86           H  
ATOM   1370  HA  TRP A  93      -6.298   1.024 -34.996  1.00  0.86           H  
ATOM   1371 1HB  TRP A  93      -3.888   0.677 -35.362  1.00  0.86           H  
ATOM   1372 2HB  TRP A  93      -4.209   0.144 -36.996  1.00  0.86           H  
ATOM   1373  HD1 TRP A  93      -3.184   2.069 -38.403  1.00  0.86           H  
ATOM   1374  HE1 TRP A  93      -3.565   4.625 -38.589  1.00  0.86           H  
ATOM   1375  HE3 TRP A  93      -6.393   2.705 -34.441  1.00  0.86           H  
ATOM   1376  HZ2 TRP A  93      -5.030   6.623 -37.205  1.00  0.86           H  
ATOM   1377  HZ3 TRP A  93      -7.256   4.954 -33.934  1.00  0.86           H  
ATOM   1378  HH2 TRP A  93      -6.577   6.880 -35.285  1.00  0.86           H  
ATOM   1379  N   ALA A  94      -7.013  -0.452 -37.857  1.00  0.86           N  
ATOM   1380  CA  ALA A  94      -7.883  -0.411 -39.030  1.00  0.86           C  
ATOM   1381  C   ALA A  94      -9.374  -0.306 -38.663  1.00  0.86           C  
ATOM   1382  O   ALA A  94     -10.152   0.379 -39.352  1.00  0.86           O  
ATOM   1383  CB  ALA A  94      -7.641  -1.665 -39.862  1.00  0.86           C  
ATOM   1384  H   ALA A  94      -6.365  -1.229 -37.766  1.00  0.86           H  
ATOM   1385  HA  ALA A  94      -7.616   0.469 -39.614  1.00  0.86           H  
ATOM   1386 1HB  ALA A  94      -8.250  -1.643 -40.756  1.00  0.86           H  
ATOM   1387 2HB  ALA A  94      -6.586  -1.719 -40.138  1.00  0.86           H  
ATOM   1388 3HB  ALA A  94      -7.904  -2.542 -39.266  1.00  0.86           H  
ATOM   1389  N   ASP A  95      -9.763  -0.975 -37.571  1.00  0.84           N  
ATOM   1390  CA  ASP A  95     -11.144  -0.985 -37.087  1.00  0.84           C  
ATOM   1391  C   ASP A  95     -11.409   0.004 -35.945  1.00  0.84           C  
ATOM   1392  O   ASP A  95     -12.495  -0.013 -35.353  1.00  0.84           O  
ATOM   1393  CB  ASP A  95     -11.514  -2.379 -36.593  1.00  0.84           C  
ATOM   1394  CG  ASP A  95     -11.583  -3.439 -37.686  1.00  0.84           C  
ATOM   1395  OD1 ASP A  95     -12.100  -3.158 -38.747  1.00  0.84           O  
ATOM   1396  OD2 ASP A  95     -11.125  -4.540 -37.433  1.00  0.84           O  
ATOM   1397  H   ASP A  95      -9.069  -1.540 -37.074  1.00  0.84           H  
ATOM   1398  HA  ASP A  95     -11.796  -0.722 -37.919  1.00  0.84           H  
ATOM   1399 1HB  ASP A  95     -10.755  -2.690 -35.878  1.00  0.84           H  
ATOM   1400 2HB  ASP A  95     -12.467  -2.344 -36.068  1.00  0.84           H  
ATOM   1401  N   SER A  96     -10.421   0.844 -35.633  1.00  0.80           N  
ATOM   1402  CA  SER A  96     -10.480   1.819 -34.547  1.00  0.80           C  
ATOM   1403  C   SER A  96     -10.775   1.219 -33.168  1.00  0.80           C  
ATOM   1404  O   SER A  96     -11.620   1.725 -32.438  1.00  0.80           O  
ATOM   1405  CB  SER A  96     -11.547   2.841 -34.839  1.00  0.80           C  
ATOM   1406  OG  SER A  96     -11.334   3.999 -34.111  1.00  0.80           O  
ATOM   1407  H   SER A  96      -9.557   0.831 -36.173  1.00  0.80           H  
ATOM   1408  HA  SER A  96      -9.509   2.315 -34.503  1.00  0.80           H  
ATOM   1409 1HB  SER A  96     -11.578   3.058 -35.885  1.00  0.80           H  
ATOM   1410 2HB  SER A  96     -12.505   2.424 -34.568  1.00  0.80           H  
ATOM   1411  HG  SER A  96     -10.597   3.796 -33.479  1.00  0.80           H  
ATOM   1412  N   ILE A  97     -10.089   0.149 -32.802  1.00  0.75           N  
ATOM   1413  CA  ILE A  97     -10.297  -0.468 -31.505  1.00  0.75           C  
ATOM   1414  C   ILE A  97      -9.202  -0.106 -30.510  1.00  0.75           C  
ATOM   1415  O   ILE A  97      -8.035  -0.416 -30.748  1.00  0.75           O  
ATOM   1416  CB  ILE A  97     -10.357  -1.974 -31.641  1.00  0.75           C  
ATOM   1417  CG1 ILE A  97     -11.420  -2.333 -32.605  1.00  0.75           C  
ATOM   1418  CG2 ILE A  97     -10.592  -2.610 -30.333  1.00  0.75           C  
ATOM   1419  CD1 ILE A  97     -12.754  -1.817 -32.202  1.00  0.75           C  
ATOM   1420  H   ILE A  97      -9.407  -0.238 -33.445  1.00  0.75           H  
ATOM   1421  HA  ILE A  97     -11.265  -0.142 -31.155  1.00  0.75           H  
ATOM   1422  HB  ILE A  97      -9.417  -2.322 -32.050  1.00  0.75           H  
ATOM   1423 1HG1 ILE A  97     -11.169  -1.939 -33.586  1.00  0.75           H  
ATOM   1424 2HG1 ILE A  97     -11.487  -3.407 -32.666  1.00  0.75           H  
ATOM   1425 1HG2 ILE A  97     -10.629  -3.675 -30.449  1.00  0.75           H  
ATOM   1426 2HG2 ILE A  97      -9.792  -2.349 -29.635  1.00  0.75           H  
ATOM   1427 3HG2 ILE A  97     -11.529  -2.265 -29.953  1.00  0.75           H  
ATOM   1428 1HD1 ILE A  97     -13.473  -2.137 -32.941  1.00  0.75           H  
ATOM   1429 2HD1 ILE A  97     -13.021  -2.216 -31.227  1.00  0.75           H  
ATOM   1430 3HD1 ILE A  97     -12.732  -0.730 -32.151  1.00  0.75           H  
ATOM   1431  N   PRO A  98      -9.522   0.540 -29.387  1.00  0.70           N  
ATOM   1432  CA  PRO A  98      -8.559   0.974 -28.426  1.00  0.70           C  
ATOM   1433  C   PRO A  98      -7.966  -0.195 -27.722  1.00  0.70           C  
ATOM   1434  O   PRO A  98      -8.692  -1.098 -27.295  1.00  0.70           O  
ATOM   1435  CB  PRO A  98      -9.375   1.803 -27.486  1.00  0.70           C  
ATOM   1436  CG  PRO A  98     -10.703   1.249 -27.578  1.00  0.70           C  
ATOM   1437  CD  PRO A  98     -10.881   0.768 -28.998  1.00  0.70           C  
ATOM   1438  HA  PRO A  98      -7.804   1.571 -28.900  1.00  0.70           H  
ATOM   1439 1HB  PRO A  98      -8.944   1.753 -26.480  1.00  0.70           H  
ATOM   1440 2HB  PRO A  98      -9.350   2.820 -27.794  1.00  0.70           H  
ATOM   1441 1HG  PRO A  98     -10.679   0.444 -26.887  1.00  0.70           H  
ATOM   1442 2HG  PRO A  98     -11.473   1.962 -27.246  1.00  0.70           H  
ATOM   1443 1HD  PRO A  98     -11.423  -0.158 -28.972  1.00  0.70           H  
ATOM   1444 2HD  PRO A  98     -11.366   1.498 -29.617  1.00  0.70           H  
ATOM   1445  N   CYS A  99      -6.677  -0.142 -27.507  1.00  0.66           N  
ATOM   1446  CA  CYS A  99      -6.022  -1.190 -26.743  1.00  0.66           C  
ATOM   1447  C   CYS A  99      -4.607  -0.822 -26.380  1.00  0.66           C  
ATOM   1448  O   CYS A  99      -3.990   0.012 -27.045  1.00  0.66           O  
ATOM   1449  CB  CYS A  99      -6.073  -2.520 -27.507  1.00  0.66           C  
ATOM   1450  SG  CYS A  99      -5.365  -2.490 -29.130  1.00  0.66           S  
ATOM   1451  H   CYS A  99      -6.156   0.645 -27.904  1.00  0.66           H  
ATOM   1452  HA  CYS A  99      -6.571  -1.339 -25.818  1.00  0.66           H  
ATOM   1453 1HB  CYS A  99      -5.517  -3.255 -26.925  1.00  0.66           H  
ATOM   1454 2HB  CYS A  99      -7.093  -2.889 -27.583  1.00  0.66           H  
ATOM   1455  HG  CYS A  99      -6.329  -1.735 -29.686  1.00  0.66           H  
ATOM   1456  N   ILE A 100      -4.085  -1.456 -25.348  1.00  0.64           N  
ATOM   1457  CA  ILE A 100      -2.696  -1.235 -24.998  1.00  0.64           C  
ATOM   1458  C   ILE A 100      -1.895  -2.494 -25.236  1.00  0.64           C  
ATOM   1459  O   ILE A 100      -2.265  -3.568 -24.763  1.00  0.64           O  
ATOM   1460  CB  ILE A 100      -2.538  -0.807 -23.531  1.00  0.64           C  
ATOM   1461  CG1 ILE A 100      -3.403   0.384 -23.230  1.00  0.64           C  
ATOM   1462  CG2 ILE A 100      -1.056  -0.493 -23.217  1.00  0.64           C  
ATOM   1463  CD1 ILE A 100      -3.077   1.594 -24.042  1.00  0.64           C  
ATOM   1464  H   ILE A 100      -4.659  -2.115 -24.813  1.00  0.64           H  
ATOM   1465  HA  ILE A 100      -2.284  -0.451 -25.633  1.00  0.64           H  
ATOM   1466  HB  ILE A 100      -2.873  -1.619 -22.886  1.00  0.64           H  
ATOM   1467 1HG1 ILE A 100      -4.438   0.110 -23.404  1.00  0.64           H  
ATOM   1468 2HG1 ILE A 100      -3.287   0.626 -22.180  1.00  0.64           H  
ATOM   1469 1HG2 ILE A 100      -0.957  -0.207 -22.171  1.00  0.64           H  
ATOM   1470 2HG2 ILE A 100      -0.445  -1.369 -23.407  1.00  0.64           H  
ATOM   1471 3HG2 ILE A 100      -0.712   0.326 -23.854  1.00  0.64           H  
ATOM   1472 1HD1 ILE A 100      -3.722   2.386 -23.785  1.00  0.64           H  
ATOM   1473 2HD1 ILE A 100      -2.046   1.893 -23.859  1.00  0.64           H  
ATOM   1474 3HD1 ILE A 100      -3.210   1.365 -25.084  1.00  0.64           H  
ATOM   1475  N   VAL A 101      -0.803  -2.367 -25.942  1.00  0.66           N  
ATOM   1476  CA  VAL A 101       0.057  -3.499 -26.136  1.00  0.66           C  
ATOM   1477  C   VAL A 101       1.335  -3.209 -25.382  1.00  0.66           C  
ATOM   1478  O   VAL A 101       1.973  -2.176 -25.605  1.00  0.66           O  
ATOM   1479  CB  VAL A 101       0.338  -3.747 -27.628  1.00  0.66           C  
ATOM   1480  CG1 VAL A 101       1.259  -4.940 -27.753  1.00  0.66           C  
ATOM   1481  CG2 VAL A 101      -0.977  -3.979 -28.366  1.00  0.66           C  
ATOM   1482  H   VAL A 101      -0.559  -1.468 -26.343  1.00  0.66           H  
ATOM   1483  HA  VAL A 101      -0.403  -4.393 -25.714  1.00  0.66           H  
ATOM   1484  HB  VAL A 101       0.848  -2.883 -28.059  1.00  0.66           H  
ATOM   1485 1HG1 VAL A 101       1.457  -5.128 -28.791  1.00  0.66           H  
ATOM   1486 2HG1 VAL A 101       2.197  -4.744 -27.229  1.00  0.66           H  
ATOM   1487 3HG1 VAL A 101       0.776  -5.811 -27.316  1.00  0.66           H  
ATOM   1488 1HG2 VAL A 101      -0.778  -4.161 -29.408  1.00  0.66           H  
ATOM   1489 2HG2 VAL A 101      -1.486  -4.840 -27.940  1.00  0.66           H  
ATOM   1490 3HG2 VAL A 101      -1.614  -3.096 -28.266  1.00  0.66           H  
ATOM   1491  N   ILE A 102       1.673  -4.091 -24.458  1.00  0.71           N  
ATOM   1492  CA  ILE A 102       2.876  -3.933 -23.676  1.00  0.71           C  
ATOM   1493  C   ILE A 102       3.840  -5.000 -24.111  1.00  0.71           C  
ATOM   1494  O   ILE A 102       3.535  -6.192 -24.025  1.00  0.71           O  
ATOM   1495  CB  ILE A 102       2.641  -4.083 -22.155  1.00  0.71           C  
ATOM   1496  CG1 ILE A 102       1.641  -3.064 -21.631  1.00  0.71           C  
ATOM   1497  CG2 ILE A 102       3.977  -3.935 -21.406  1.00  0.71           C  
ATOM   1498  CD1 ILE A 102       1.264  -3.298 -20.203  1.00  0.71           C  
ATOM   1499  H   ILE A 102       1.089  -4.910 -24.319  1.00  0.71           H  
ATOM   1500  HA  ILE A 102       3.324  -2.972 -23.884  1.00  0.71           H  
ATOM   1501  HB  ILE A 102       2.227  -5.072 -21.956  1.00  0.71           H  
ATOM   1502 1HG1 ILE A 102       2.060  -2.088 -21.701  1.00  0.71           H  
ATOM   1503 2HG1 ILE A 102       0.736  -3.106 -22.236  1.00  0.71           H  
ATOM   1504 1HG2 ILE A 102       3.812  -4.063 -20.341  1.00  0.71           H  
ATOM   1505 2HG2 ILE A 102       4.681  -4.691 -21.756  1.00  0.71           H  
ATOM   1506 3HG2 ILE A 102       4.395  -2.949 -21.590  1.00  0.71           H  
ATOM   1507 1HD1 ILE A 102       0.567  -2.537 -19.895  1.00  0.71           H  
ATOM   1508 2HD1 ILE A 102       0.808  -4.285 -20.098  1.00  0.71           H  
ATOM   1509 3HD1 ILE A 102       2.153  -3.240 -19.585  1.00  0.71           H  
ATOM   1510  N   ALA A 103       4.985  -4.579 -24.593  1.00  0.79           N  
ATOM   1511  CA  ALA A 103       5.983  -5.528 -25.014  1.00  0.79           C  
ATOM   1512  C   ALA A 103       7.150  -5.439 -24.080  1.00  0.79           C  
ATOM   1513  O   ALA A 103       7.491  -4.351 -23.605  1.00  0.79           O  
ATOM   1514  CB  ALA A 103       6.423  -5.263 -26.430  1.00  0.79           C  
ATOM   1515  H   ALA A 103       5.164  -3.577 -24.657  1.00  0.79           H  
ATOM   1516  HA  ALA A 103       5.568  -6.531 -24.953  1.00  0.79           H  
ATOM   1517 1HB  ALA A 103       7.178  -5.998 -26.713  1.00  0.79           H  
ATOM   1518 2HB  ALA A 103       5.565  -5.348 -27.082  1.00  0.79           H  
ATOM   1519 3HB  ALA A 103       6.846  -4.261 -26.500  1.00  0.79           H  
ATOM   1520  N   GLY A 104       7.771  -6.568 -23.831  1.00  0.91           N  
ATOM   1521  CA  GLY A 104       8.976  -6.545 -23.033  1.00  0.91           C  
ATOM   1522  C   GLY A 104      10.168  -6.274 -23.930  1.00  0.91           C  
ATOM   1523  O   GLY A 104      10.016  -6.025 -25.128  1.00  0.91           O  
ATOM   1524  H   GLY A 104       7.384  -7.444 -24.196  1.00  0.91           H  
ATOM   1525 1HA  GLY A 104       8.901  -5.778 -22.263  1.00  0.91           H  
ATOM   1526 2HA  GLY A 104       9.099  -7.499 -22.530  1.00  0.91           H  
ATOM   1527  N   ASN A 105      11.349  -6.346 -23.350  1.00  1.05           N  
ATOM   1528  CA  ASN A 105      12.611  -6.160 -24.058  1.00  1.05           C  
ATOM   1529  C   ASN A 105      13.713  -6.722 -23.161  1.00  1.05           C  
ATOM   1530  O   ASN A 105      13.735  -6.465 -21.959  1.00  1.05           O  
ATOM   1531  CB  ASN A 105      12.811  -4.725 -24.534  1.00  1.05           C  
ATOM   1532  CG  ASN A 105      14.011  -4.601 -25.377  1.00  1.05           C  
ATOM   1533  OD1 ASN A 105      14.931  -3.846 -25.027  1.00  1.05           O  
ATOM   1534  ND2 ASN A 105      14.054  -5.331 -26.480  1.00  1.05           N  
ATOM   1535  H   ASN A 105      11.369  -6.546 -22.359  1.00  1.05           H  
ATOM   1536  HA  ASN A 105      12.609  -6.773 -24.954  1.00  1.05           H  
ATOM   1537 1HB  ASN A 105      11.954  -4.413 -25.122  1.00  1.05           H  
ATOM   1538 2HB  ASN A 105      12.898  -4.040 -23.721  1.00  1.05           H  
ATOM   1539 1HD2 ASN A 105      14.856  -5.280 -27.074  1.00  1.05           H  
ATOM   1540 2HD2 ASN A 105      13.285  -5.955 -26.738  1.00  1.05           H  
ATOM   1541  N   GLU A 106      14.591  -7.544 -23.719  1.00  1.20           N  
ATOM   1542  CA  GLU A 106      15.589  -8.229 -22.902  1.00  1.20           C  
ATOM   1543  C   GLU A 106      16.390  -7.312 -21.970  1.00  1.20           C  
ATOM   1544  O   GLU A 106      16.338  -7.474 -20.752  1.00  1.20           O  
ATOM   1545  CB  GLU A 106      16.565  -8.965 -23.823  1.00  1.20           C  
ATOM   1546  CG  GLU A 106      15.958 -10.144 -24.611  1.00  1.20           C  
ATOM   1547  CD  GLU A 106      15.449 -11.293 -23.758  1.00  1.20           C  
ATOM   1548  OE1 GLU A 106      16.214 -11.833 -22.995  1.00  1.20           O  
ATOM   1549  OE2 GLU A 106      14.282 -11.616 -23.862  1.00  1.20           O  
ATOM   1550  H   GLU A 106      14.558  -7.716 -24.715  1.00  1.20           H  
ATOM   1551  HA  GLU A 106      15.070  -8.960 -22.281  1.00  1.20           H  
ATOM   1552 1HB  GLU A 106      16.969  -8.264 -24.553  1.00  1.20           H  
ATOM   1553 2HB  GLU A 106      17.406  -9.342 -23.236  1.00  1.20           H  
ATOM   1554 1HG  GLU A 106      15.159  -9.776 -25.221  1.00  1.20           H  
ATOM   1555 2HG  GLU A 106      16.725 -10.526 -25.288  1.00  1.20           H  
ATOM   1556  N   ASN A 107      17.107  -6.338 -22.532  1.00  1.35           N  
ATOM   1557  CA  ASN A 107      17.873  -5.402 -21.706  1.00  1.35           C  
ATOM   1558  C   ASN A 107      17.947  -4.042 -22.369  1.00  1.35           C  
ATOM   1559  O   ASN A 107      18.074  -3.947 -23.591  1.00  1.35           O  
ATOM   1560  CB  ASN A 107      19.294  -5.870 -21.446  1.00  1.35           C  
ATOM   1561  CG  ASN A 107      19.422  -7.174 -20.717  1.00  1.35           C  
ATOM   1562  OD1 ASN A 107      19.632  -8.216 -21.357  1.00  1.35           O  
ATOM   1563  ND2 ASN A 107      19.293  -7.154 -19.415  1.00  1.35           N  
ATOM   1564  H   ASN A 107      17.115  -6.242 -23.537  1.00  1.35           H  
ATOM   1565  HA  ASN A 107      17.362  -5.272 -20.749  1.00  1.35           H  
ATOM   1566 1HB  ASN A 107      19.825  -5.929 -22.380  1.00  1.35           H  
ATOM   1567 2HB  ASN A 107      19.793  -5.110 -20.842  1.00  1.35           H  
ATOM   1568 1HD2 ASN A 107      19.358  -7.998 -18.891  1.00  1.35           H  
ATOM   1569 2HD2 ASN A 107      19.084  -6.275 -18.927  1.00  1.35           H  
ATOM   1570  N   SER A 108      17.961  -2.971 -21.577  1.00  1.54           N  
ATOM   1571  CA  SER A 108      18.114  -1.632 -22.133  1.00  1.54           C  
ATOM   1572  C   SER A 108      19.508  -1.498 -22.728  1.00  1.54           C  
ATOM   1573  O   SER A 108      19.750  -0.725 -23.654  1.00  1.54           O  
ATOM   1574  CB  SER A 108      17.891  -0.583 -21.058  1.00  1.54           C  
ATOM   1575  OG  SER A 108      18.896  -0.630 -20.085  1.00  1.54           O  
ATOM   1576  H   SER A 108      17.918  -3.080 -20.565  1.00  1.54           H  
ATOM   1577  HA  SER A 108      17.376  -1.492 -22.922  1.00  1.54           H  
ATOM   1578 1HB  SER A 108      17.869   0.406 -21.514  1.00  1.54           H  
ATOM   1579 2HB  SER A 108      16.922  -0.749 -20.586  1.00  1.54           H  
ATOM   1580  HG  SER A 108      18.816  -1.517 -19.651  1.00  1.54           H  
ATOM   1581  N   LYS A 109      20.400  -2.368 -22.270  1.00  1.78           N  
ATOM   1582  CA  LYS A 109      21.788  -2.424 -22.682  1.00  1.78           C  
ATOM   1583  C   LYS A 109      21.942  -2.665 -24.173  1.00  1.78           C  
ATOM   1584  O   LYS A 109      22.978  -2.325 -24.748  1.00  1.78           O  
ATOM   1585  CB  LYS A 109      22.494  -3.564 -21.953  1.00  1.78           C  
ATOM   1586  CG  LYS A 109      22.660  -3.355 -20.470  1.00  1.78           C  
ATOM   1587  CD  LYS A 109      23.349  -4.547 -19.819  1.00  1.78           C  
ATOM   1588  CE  LYS A 109      23.511  -4.332 -18.318  1.00  1.78           C  
ATOM   1589  NZ  LYS A 109      24.178  -5.487 -17.654  1.00  1.78           N  
ATOM   1590  H   LYS A 109      20.095  -2.988 -21.530  1.00  1.78           H  
ATOM   1591  HA  LYS A 109      22.263  -1.479 -22.434  1.00  1.78           H  
ATOM   1592 1HB  LYS A 109      21.940  -4.488 -22.107  1.00  1.78           H  
ATOM   1593 2HB  LYS A 109      23.483  -3.709 -22.387  1.00  1.78           H  
ATOM   1594 1HG  LYS A 109      23.244  -2.454 -20.288  1.00  1.78           H  
ATOM   1595 2HG  LYS A 109      21.671  -3.226 -20.015  1.00  1.78           H  
ATOM   1596 1HD  LYS A 109      22.745  -5.444 -19.988  1.00  1.78           H  
ATOM   1597 2HD  LYS A 109      24.330  -4.698 -20.270  1.00  1.78           H  
ATOM   1598 1HE  LYS A 109      24.106  -3.436 -18.150  1.00  1.78           H  
ATOM   1599 2HE  LYS A 109      22.524  -4.191 -17.872  1.00  1.78           H  
ATOM   1600 1HZ  LYS A 109      24.264  -5.302 -16.665  1.00  1.78           H  
ATOM   1601 2HZ  LYS A 109      23.629  -6.323 -17.793  1.00  1.78           H  
ATOM   1602 3HZ  LYS A 109      25.097  -5.619 -18.052  1.00  1.78           H  
ATOM   1603  N   PHE A 110      20.948  -3.310 -24.794  1.00  2.15           N  
ATOM   1604  CA  PHE A 110      21.064  -3.636 -26.200  1.00  2.15           C  
ATOM   1605  C   PHE A 110      20.001  -2.898 -27.013  1.00  2.15           C  
ATOM   1606  O   PHE A 110      19.664  -3.303 -28.132  1.00  2.15           O  
ATOM   1607  CB  PHE A 110      20.946  -5.144 -26.362  1.00  2.15           C  
ATOM   1608  CG  PHE A 110      21.909  -5.844 -25.436  1.00  2.15           C  
ATOM   1609  CD1 PHE A 110      21.453  -6.767 -24.514  1.00  2.15           C  
ATOM   1610  CD2 PHE A 110      23.249  -5.510 -25.418  1.00  2.15           C  
ATOM   1611  CE1 PHE A 110      22.317  -7.363 -23.620  1.00  2.15           C  
ATOM   1612  CE2 PHE A 110      24.112  -6.096 -24.524  1.00  2.15           C  
ATOM   1613  CZ  PHE A 110      23.646  -7.029 -23.626  1.00  2.15           C  
ATOM   1614  H   PHE A 110      20.088  -3.556 -24.303  1.00  2.15           H  
ATOM   1615  HA  PHE A 110      22.045  -3.326 -26.554  1.00  2.15           H  
ATOM   1616 1HB  PHE A 110      19.932  -5.463 -26.122  1.00  2.15           H  
ATOM   1617 2HB  PHE A 110      21.166  -5.433 -27.389  1.00  2.15           H  
ATOM   1618  HD1 PHE A 110      20.392  -7.025 -24.500  1.00  2.15           H  
ATOM   1619  HD2 PHE A 110      23.619  -4.761 -26.121  1.00  2.15           H  
ATOM   1620  HE1 PHE A 110      21.938  -8.094 -22.903  1.00  2.15           H  
ATOM   1621  HE2 PHE A 110      25.167  -5.822 -24.526  1.00  2.15           H  
ATOM   1622  HZ  PHE A 110      24.330  -7.494 -22.919  1.00  2.15           H  
ATOM   1623  N   THR A 111      19.453  -1.838 -26.409  1.00  2.68           N  
ATOM   1624  CA  THR A 111      18.408  -1.028 -27.010  1.00  2.68           C  
ATOM   1625  C   THR A 111      18.644   0.498 -26.964  1.00  2.68           C  
ATOM   1626  O   THR A 111      18.391   1.195 -27.949  1.00  2.68           O  
ATOM   1627  CB  THR A 111      17.076  -1.395 -26.343  1.00  2.68           C  
ATOM   1628  OG1 THR A 111      16.824  -2.790 -26.564  1.00  2.68           O  
ATOM   1629  CG2 THR A 111      15.949  -0.590 -26.890  1.00  2.68           C  
ATOM   1630  H   THR A 111      19.774  -1.580 -25.481  1.00  2.68           H  
ATOM   1631  HA  THR A 111      18.337  -1.310 -28.059  1.00  2.68           H  
ATOM   1632  HB  THR A 111      17.156  -1.219 -25.276  1.00  2.68           H  
ATOM   1633  HG1 THR A 111      16.163  -3.115 -25.933  1.00  2.68           H  
ATOM   1634 1HG2 THR A 111      15.022  -0.885 -26.392  1.00  2.68           H  
ATOM   1635 2HG2 THR A 111      16.147   0.464 -26.708  1.00  2.68           H  
ATOM   1636 3HG2 THR A 111      15.862  -0.771 -27.960  1.00  2.68           H  
ATOM   1637  N   PHE A 112      19.077   1.012 -25.807  1.00  3.40           N  
ATOM   1638  CA  PHE A 112      19.164   2.457 -25.547  1.00  3.40           C  
ATOM   1639  C   PHE A 112      20.536   3.213 -25.521  1.00  3.40           C  
ATOM   1640  O   PHE A 112      20.640   4.252 -26.175  1.00  3.40           O  
ATOM   1641  CB  PHE A 112      18.398   2.748 -24.261  1.00  3.40           C  
ATOM   1642  CG  PHE A 112      18.444   4.156 -23.821  1.00  3.40           C  
ATOM   1643  CD1 PHE A 112      17.792   5.145 -24.530  1.00  3.40           C  
ATOM   1644  CD2 PHE A 112      19.140   4.498 -22.676  1.00  3.40           C  
ATOM   1645  CE1 PHE A 112      17.832   6.457 -24.099  1.00  3.40           C  
ATOM   1646  CE2 PHE A 112      19.185   5.801 -22.243  1.00  3.40           C  
ATOM   1647  CZ  PHE A 112      18.529   6.785 -22.955  1.00  3.40           C  
ATOM   1648  H   PHE A 112      19.294   0.373 -25.049  1.00  3.40           H  
ATOM   1649  HA  PHE A 112      18.591   2.931 -26.343  1.00  3.40           H  
ATOM   1650 1HB  PHE A 112      17.350   2.488 -24.416  1.00  3.40           H  
ATOM   1651 2HB  PHE A 112      18.753   2.123 -23.453  1.00  3.40           H  
ATOM   1652  HD1 PHE A 112      17.241   4.880 -25.432  1.00  3.40           H  
ATOM   1653  HD2 PHE A 112      19.658   3.715 -22.116  1.00  3.40           H  
ATOM   1654  HE1 PHE A 112      17.313   7.233 -24.663  1.00  3.40           H  
ATOM   1655  HE2 PHE A 112      19.737   6.058 -21.339  1.00  3.40           H  
ATOM   1656  HZ  PHE A 112      18.563   7.818 -22.613  1.00  3.40           H  
ATOM   1657  N   PRO A 113      21.576   2.775 -24.771  1.00  4.23           N  
ATOM   1658  CA  PRO A 113      22.827   3.490 -24.520  1.00  4.23           C  
ATOM   1659  C   PRO A 113      23.734   3.487 -25.736  1.00  4.23           C  
ATOM   1660  O   PRO A 113      23.404   2.874 -26.735  1.00  4.23           O  
ATOM   1661  CB  PRO A 113      23.439   2.692 -23.373  1.00  4.23           C  
ATOM   1662  CG  PRO A 113      22.964   1.307 -23.610  1.00  4.23           C  
ATOM   1663  CD  PRO A 113      21.564   1.450 -24.171  1.00  4.23           C  
ATOM   1664  HA  PRO A 113      22.597   4.518 -24.210  1.00  4.23           H  
ATOM   1665 1HB  PRO A 113      24.537   2.772 -23.398  1.00  4.23           H  
ATOM   1666 2HB  PRO A 113      23.106   3.102 -22.407  1.00  4.23           H  
ATOM   1667 1HG  PRO A 113      23.640   0.779 -24.308  1.00  4.23           H  
ATOM   1668 2HG  PRO A 113      22.985   0.745 -22.669  1.00  4.23           H  
ATOM   1669 1HD  PRO A 113      21.445   0.671 -24.927  1.00  4.23           H  
ATOM   1670 2HD  PRO A 113      20.849   1.393 -23.359  1.00  4.23           H  
ATOM   1671  N   GLU A 114      24.884   4.154 -25.633  1.00  5.00           N  
ATOM   1672  CA  GLU A 114      25.854   4.248 -26.731  1.00  5.00           C  
ATOM   1673  C   GLU A 114      26.145   2.894 -27.385  1.00  5.00           C  
ATOM   1674  O   GLU A 114      26.398   1.897 -26.708  1.00  5.00           O  
ATOM   1675  CB  GLU A 114      27.156   4.870 -26.215  1.00  5.00           C  
ATOM   1676  CG  GLU A 114      28.221   5.106 -27.281  1.00  5.00           C  
ATOM   1677  CD  GLU A 114      29.469   5.782 -26.745  1.00  5.00           C  
ATOM   1678  OE1 GLU A 114      29.531   6.034 -25.565  1.00  5.00           O  
ATOM   1679  OE2 GLU A 114      30.356   6.048 -27.525  1.00  5.00           O  
ATOM   1680  H   GLU A 114      25.092   4.633 -24.771  1.00  5.00           H  
ATOM   1681  HA  GLU A 114      25.435   4.904 -27.494  1.00  5.00           H  
ATOM   1682 1HB  GLU A 114      26.938   5.827 -25.740  1.00  5.00           H  
ATOM   1683 2HB  GLU A 114      27.587   4.219 -25.456  1.00  5.00           H  
ATOM   1684 1HG  GLU A 114      28.505   4.147 -27.701  1.00  5.00           H  
ATOM   1685 2HG  GLU A 114      27.796   5.709 -28.082  1.00  5.00           H  
ATOM   1686  N   ASN A 115      26.109   2.893 -28.727  1.00  5.49           N  
ATOM   1687  CA  ASN A 115      26.276   1.702 -29.566  1.00  5.49           C  
ATOM   1688  C   ASN A 115      25.314   0.594 -29.120  1.00  5.49           C  
ATOM   1689  O   ASN A 115      25.715  -0.573 -29.012  1.00  5.49           O  
ATOM   1690  CB  ASN A 115      27.713   1.210 -29.531  1.00  5.49           C  
ATOM   1691  CG  ASN A 115      28.676   2.212 -30.109  1.00  5.49           C  
ATOM   1692  OD1 ASN A 115      28.381   2.860 -31.121  1.00  5.49           O  
ATOM   1693  ND2 ASN A 115      29.820   2.351 -29.488  1.00  5.49           N  
ATOM   1694  H   ASN A 115      25.926   3.774 -29.182  1.00  5.49           H  
ATOM   1695  HA  ASN A 115      26.045   1.962 -30.597  1.00  5.49           H  
ATOM   1696 1HB  ASN A 115      28.008   0.991 -28.504  1.00  5.49           H  
ATOM   1697 2HB  ASN A 115      27.791   0.280 -30.096  1.00  5.49           H  
ATOM   1698 1HD2 ASN A 115      30.497   3.008 -29.825  1.00  5.49           H  
ATOM   1699 2HD2 ASN A 115      30.014   1.809 -28.671  1.00  5.49           H  
ATOM   1700  N   PRO A 116      24.001   0.911 -29.025  1.00  5.61           N  
ATOM   1701  CA  PRO A 116      22.959   0.076 -28.463  1.00  5.61           C  
ATOM   1702  C   PRO A 116      22.712  -1.188 -29.232  1.00  5.61           C  
ATOM   1703  O   PRO A 116      22.216  -2.156 -28.686  1.00  5.61           O  
ATOM   1704  CB  PRO A 116      21.719   0.963 -28.573  1.00  5.61           C  
ATOM   1705  CG  PRO A 116      21.997   1.911 -29.720  1.00  5.61           C  
ATOM   1706  CD  PRO A 116      23.474   2.158 -29.684  1.00  5.61           C  
ATOM   1707  HA  PRO A 116      23.193  -0.138 -27.407  1.00  5.61           H  
ATOM   1708 1HB  PRO A 116      20.842   0.335 -28.764  1.00  5.61           H  
ATOM   1709 2HB  PRO A 116      21.542   1.479 -27.625  1.00  5.61           H  
ATOM   1710 1HG  PRO A 116      21.651   1.487 -30.659  1.00  5.61           H  
ATOM   1711 2HG  PRO A 116      21.420   2.834 -29.559  1.00  5.61           H  
ATOM   1712 1HD  PRO A 116      23.845   2.262 -30.708  1.00  5.61           H  
ATOM   1713 2HD  PRO A 116      23.627   3.057 -29.095  1.00  5.61           H  
ATOM   1714  N   LEU A 117      23.098  -1.216 -30.491  1.00  5.42           N  
ATOM   1715  CA  LEU A 117      22.793  -2.374 -31.299  1.00  5.42           C  
ATOM   1716  C   LEU A 117      23.883  -3.428 -31.309  1.00  5.42           C  
ATOM   1717  O   LEU A 117      23.740  -4.451 -31.978  1.00  5.42           O  
ATOM   1718  CB  LEU A 117      22.465  -1.926 -32.719  1.00  5.42           C  
ATOM   1719  CG  LEU A 117      21.248  -1.018 -32.813  1.00  5.42           C  
ATOM   1720  CD1 LEU A 117      21.039  -0.609 -34.250  1.00  5.42           C  
ATOM   1721  CD2 LEU A 117      20.034  -1.739 -32.236  1.00  5.42           C  
ATOM   1722  H   LEU A 117      23.551  -0.419 -30.908  1.00  5.42           H  
ATOM   1723  HA  LEU A 117      21.897  -2.831 -30.884  1.00  5.42           H  
ATOM   1724 1HB  LEU A 117      23.322  -1.391 -33.125  1.00  5.42           H  
ATOM   1725 2HB  LEU A 117      22.277  -2.797 -33.331  1.00  5.42           H  
ATOM   1726  HG  LEU A 117      21.428  -0.123 -32.242  1.00  5.42           H  
ATOM   1727 1HD1 LEU A 117      20.178   0.055 -34.317  1.00  5.42           H  
ATOM   1728 2HD1 LEU A 117      21.926  -0.090 -34.614  1.00  5.42           H  
ATOM   1729 3HD1 LEU A 117      20.862  -1.497 -34.856  1.00  5.42           H  
ATOM   1730 1HD2 LEU A 117      19.162  -1.087 -32.285  1.00  5.42           H  
ATOM   1731 2HD2 LEU A 117      19.842  -2.640 -32.813  1.00  5.42           H  
ATOM   1732 3HD2 LEU A 117      20.223  -2.008 -31.189  1.00  5.42           H  
ATOM   1733  N   ARG A 118      24.942  -3.233 -30.520  1.00  5.06           N  
ATOM   1734  CA  ARG A 118      26.049  -4.194 -30.483  1.00  5.06           C  
ATOM   1735  C   ARG A 118      25.579  -5.659 -30.427  1.00  5.06           C  
ATOM   1736  O   ARG A 118      26.138  -6.521 -31.105  1.00  5.06           O  
ATOM   1737  CB  ARG A 118      26.932  -3.921 -29.274  1.00  5.06           C  
ATOM   1738  CG  ARG A 118      28.159  -4.814 -29.155  1.00  5.06           C  
ATOM   1739  CD  ARG A 118      28.966  -4.478 -27.948  1.00  5.06           C  
ATOM   1740  NE  ARG A 118      30.125  -5.352 -27.802  1.00  5.06           N  
ATOM   1741  CZ  ARG A 118      31.016  -5.284 -26.790  1.00  5.06           C  
ATOM   1742  NH1 ARG A 118      30.871  -4.382 -25.844  1.00  5.06           N  
ATOM   1743  NH2 ARG A 118      32.036  -6.124 -26.748  1.00  5.06           N  
ATOM   1744  H   ARG A 118      25.014  -2.377 -29.961  1.00  5.06           H  
ATOM   1745  HA  ARG A 118      26.646  -4.057 -31.385  1.00  5.06           H  
ATOM   1746 1HB  ARG A 118      27.274  -2.885 -29.305  1.00  5.06           H  
ATOM   1747 2HB  ARG A 118      26.346  -4.041 -28.362  1.00  5.06           H  
ATOM   1748 1HG  ARG A 118      27.852  -5.855 -29.094  1.00  5.06           H  
ATOM   1749 2HG  ARG A 118      28.788  -4.675 -30.034  1.00  5.06           H  
ATOM   1750 1HD  ARG A 118      29.318  -3.449 -28.019  1.00  5.06           H  
ATOM   1751 2HD  ARG A 118      28.343  -4.589 -27.061  1.00  5.06           H  
ATOM   1752  HE  ARG A 118      30.273  -6.059 -28.511  1.00  5.06           H  
ATOM   1753 1HH1 ARG A 118      30.092  -3.740 -25.874  1.00  5.06           H  
ATOM   1754 2HH1 ARG A 118      31.538  -4.332 -25.088  1.00  5.06           H  
ATOM   1755 1HH2 ARG A 118      32.150  -6.818 -27.475  1.00  5.06           H  
ATOM   1756 2HH2 ARG A 118      32.702  -6.072 -25.992  1.00  5.06           H  
ATOM   1757  N   MET A 119      24.572  -5.945 -29.598  1.00  4.65           N  
ATOM   1758  CA  MET A 119      24.029  -7.298 -29.453  1.00  4.65           C  
ATOM   1759  C   MET A 119      22.531  -7.373 -29.737  1.00  4.65           C  
ATOM   1760  O   MET A 119      21.841  -8.210 -29.154  1.00  4.65           O  
ATOM   1761  CB  MET A 119      24.300  -7.844 -28.059  1.00  4.65           C  
ATOM   1762  CG  MET A 119      25.741  -8.118 -27.736  1.00  4.65           C  
ATOM   1763  SD  MET A 119      25.958  -8.634 -26.031  1.00  4.65           S  
ATOM   1764  CE  MET A 119      25.011 -10.143 -25.994  1.00  4.65           C  
ATOM   1765  H   MET A 119      24.156  -5.190 -29.071  1.00  4.65           H  
ATOM   1766  HA  MET A 119      24.525  -7.943 -30.176  1.00  4.65           H  
ATOM   1767 1HB  MET A 119      23.930  -7.162 -27.346  1.00  4.65           H  
ATOM   1768 2HB  MET A 119      23.751  -8.777 -27.925  1.00  4.65           H  
ATOM   1769 1HG  MET A 119      26.124  -8.899 -28.391  1.00  4.65           H  
ATOM   1770 2HG  MET A 119      26.324  -7.221 -27.893  1.00  4.65           H  
ATOM   1771 1HE  MET A 119      25.057 -10.576 -24.996  1.00  4.65           H  
ATOM   1772 2HE  MET A 119      23.973  -9.922 -26.245  1.00  4.65           H  
ATOM   1773 3HE  MET A 119      25.420 -10.850 -26.717  1.00  4.65           H  
ATOM   1774  N   TRP A 120      22.010  -6.537 -30.647  1.00  4.23           N  
ATOM   1775  CA  TRP A 120      20.559  -6.544 -30.932  1.00  4.23           C  
ATOM   1776  C   TRP A 120      20.092  -7.917 -31.428  1.00  4.23           C  
ATOM   1777  O   TRP A 120      18.920  -8.280 -31.315  1.00  4.23           O  
ATOM   1778  CB  TRP A 120      20.135  -5.531 -31.991  1.00  4.23           C  
ATOM   1779  CG  TRP A 120      20.445  -5.915 -33.399  1.00  4.23           C  
ATOM   1780  CD1 TRP A 120      21.534  -5.622 -34.162  1.00  4.23           C  
ATOM   1781  CD2 TRP A 120      19.567  -6.706 -34.236  1.00  4.23           C  
ATOM   1782  NE1 TRP A 120      21.394  -6.181 -35.415  1.00  4.23           N  
ATOM   1783  CE2 TRP A 120      20.194  -6.847 -35.471  1.00  4.23           C  
ATOM   1784  CE3 TRP A 120      18.313  -7.299 -34.028  1.00  4.23           C  
ATOM   1785  CZ2 TRP A 120      19.615  -7.560 -36.506  1.00  4.23           C  
ATOM   1786  CZ3 TRP A 120      17.734  -8.014 -35.060  1.00  4.23           C  
ATOM   1787  CH2 TRP A 120      18.366  -8.142 -36.268  1.00  4.23           C  
ATOM   1788  H   TRP A 120      22.616  -5.868 -31.128  1.00  4.23           H  
ATOM   1789  HA  TRP A 120      20.031  -6.305 -30.009  1.00  4.23           H  
ATOM   1790 1HB  TRP A 120      19.063  -5.344 -31.907  1.00  4.23           H  
ATOM   1791 2HB  TRP A 120      20.639  -4.603 -31.790  1.00  4.23           H  
ATOM   1792  HD1 TRP A 120      22.386  -5.043 -33.841  1.00  4.23           H  
ATOM   1793  HE1 TRP A 120      22.065  -6.111 -36.164  1.00  4.23           H  
ATOM   1794  HE3 TRP A 120      17.813  -7.200 -33.069  1.00  4.23           H  
ATOM   1795  HZ2 TRP A 120      20.101  -7.674 -37.475  1.00  4.23           H  
ATOM   1796  HZ3 TRP A 120      16.763  -8.475 -34.889  1.00  4.23           H  
ATOM   1797  HH2 TRP A 120      17.883  -8.712 -37.063  1.00  4.23           H  
ATOM   1798  N   GLY A 121      21.015  -8.693 -31.997  1.00  3.79           N  
ATOM   1799  CA  GLY A 121      20.696 -10.009 -32.516  1.00  3.79           C  
ATOM   1800  C   GLY A 121      20.071 -10.909 -31.444  1.00  3.79           C  
ATOM   1801  O   GLY A 121      19.303 -11.821 -31.762  1.00  3.79           O  
ATOM   1802  H   GLY A 121      21.959  -8.347 -32.070  1.00  3.79           H  
ATOM   1803 1HA  GLY A 121      20.007  -9.907 -33.355  1.00  3.79           H  
ATOM   1804 2HA  GLY A 121      21.601 -10.473 -32.904  1.00  3.79           H  
ATOM   1805  N   VAL A 122      20.345 -10.648 -30.155  1.00  3.30           N  
ATOM   1806  CA  VAL A 122      19.772 -11.496 -29.116  1.00  3.30           C  
ATOM   1807  C   VAL A 122      18.374 -11.009 -28.741  1.00  3.30           C  
ATOM   1808  O   VAL A 122      18.140 -10.489 -27.653  1.00  3.30           O  
ATOM   1809  CB  VAL A 122      20.666 -11.451 -27.868  1.00  3.30           C  
ATOM   1810  CG1 VAL A 122      20.155 -12.435 -26.831  1.00  3.30           C  
ATOM   1811  CG2 VAL A 122      22.105 -11.749 -28.274  1.00  3.30           C  
ATOM   1812  H   VAL A 122      20.939  -9.861 -29.898  1.00  3.30           H  
ATOM   1813  HA  VAL A 122      19.712 -12.519 -29.482  1.00  3.30           H  
ATOM   1814  HB  VAL A 122      20.618 -10.452 -27.429  1.00  3.30           H  
ATOM   1815 1HG1 VAL A 122      20.785 -12.386 -25.944  1.00  3.30           H  
ATOM   1816 2HG1 VAL A 122      19.128 -12.179 -26.563  1.00  3.30           H  
ATOM   1817 3HG1 VAL A 122      20.183 -13.444 -27.242  1.00  3.30           H  
ATOM   1818 1HG2 VAL A 122      22.744 -11.705 -27.397  1.00  3.30           H  
ATOM   1819 2HG2 VAL A 122      22.162 -12.742 -28.716  1.00  3.30           H  
ATOM   1820 3HG2 VAL A 122      22.435 -11.003 -29.003  1.00  3.30           H  
ATOM   1821  N   GLN A 123      17.449 -11.207 -29.679  1.00  2.77           N  
ATOM   1822  CA  GLN A 123      16.048 -10.778 -29.596  1.00  2.77           C  
ATOM   1823  C   GLN A 123      15.907  -9.313 -29.134  1.00  2.77           C  
ATOM   1824  O   GLN A 123      15.046  -8.997 -28.320  1.00  2.77           O  
ATOM   1825  CB  GLN A 123      15.241 -11.714 -28.678  1.00  2.77           C  
ATOM   1826  CG  GLN A 123      15.115 -13.180 -29.193  1.00  2.77           C  
ATOM   1827  CD  GLN A 123      14.185 -13.349 -30.450  1.00  2.77           C  
ATOM   1828  OE1 GLN A 123      12.955 -13.194 -30.374  1.00  2.77           O  
ATOM   1829  NE2 GLN A 123      14.788 -13.677 -31.587  1.00  2.77           N  
ATOM   1830  H   GLN A 123      17.791 -11.657 -30.530  1.00  2.77           H  
ATOM   1831  HA  GLN A 123      15.621 -10.848 -30.596  1.00  2.77           H  
ATOM   1832 1HB  GLN A 123      15.697 -11.735 -27.684  1.00  2.77           H  
ATOM   1833 2HB  GLN A 123      14.237 -11.321 -28.560  1.00  2.77           H  
ATOM   1834 1HG  GLN A 123      16.112 -13.535 -29.459  1.00  2.77           H  
ATOM   1835 2HG  GLN A 123      14.709 -13.791 -28.385  1.00  2.77           H  
ATOM   1836 1HE2 GLN A 123      14.263 -13.809 -32.427  1.00  2.77           H  
ATOM   1837 2HE2 GLN A 123      15.783 -13.799 -31.609  1.00  2.77           H  
ATOM   1838  N   GLY A 124      16.732  -8.419 -29.699  1.00  2.27           N  
ATOM   1839  CA  GLY A 124      16.760  -6.991 -29.385  1.00  2.27           C  
ATOM   1840  C   GLY A 124      16.252  -6.138 -30.543  1.00  2.27           C  
ATOM   1841  O   GLY A 124      16.606  -4.968 -30.678  1.00  2.27           O  
ATOM   1842  H   GLY A 124      17.430  -8.727 -30.366  1.00  2.27           H  
ATOM   1843 1HA  GLY A 124      16.158  -6.802 -28.497  1.00  2.27           H  
ATOM   1844 2HA  GLY A 124      17.781  -6.701 -29.141  1.00  2.27           H  
ATOM   1845  N   TYR A 125      15.466  -6.746 -31.415  1.00  1.85           N  
ATOM   1846  CA  TYR A 125      14.931  -6.056 -32.580  1.00  1.85           C  
ATOM   1847  C   TYR A 125      14.120  -4.857 -32.121  1.00  1.85           C  
ATOM   1848  O   TYR A 125      13.329  -4.951 -31.178  1.00  1.85           O  
ATOM   1849  CB  TYR A 125      14.071  -6.990 -33.423  1.00  1.85           C  
ATOM   1850  CG  TYR A 125      13.551  -6.336 -34.679  1.00  1.85           C  
ATOM   1851  CD1 TYR A 125      14.418  -6.150 -35.747  1.00  1.85           C  
ATOM   1852  CD2 TYR A 125      12.226  -5.928 -34.782  1.00  1.85           C  
ATOM   1853  CE1 TYR A 125      13.974  -5.564 -36.906  1.00  1.85           C  
ATOM   1854  CE2 TYR A 125      11.788  -5.342 -35.953  1.00  1.85           C  
ATOM   1855  CZ  TYR A 125      12.653  -5.159 -37.009  1.00  1.85           C  
ATOM   1856  OH  TYR A 125      12.209  -4.575 -38.176  1.00  1.85           O  
ATOM   1857  H   TYR A 125      15.221  -7.709 -31.247  1.00  1.85           H  
ATOM   1858  HA  TYR A 125      15.759  -5.691 -33.186  1.00  1.85           H  
ATOM   1859 1HB  TYR A 125      14.652  -7.867 -33.706  1.00  1.85           H  
ATOM   1860 2HB  TYR A 125      13.218  -7.331 -32.837  1.00  1.85           H  
ATOM   1861  HD1 TYR A 125      15.452  -6.468 -35.668  1.00  1.85           H  
ATOM   1862  HD2 TYR A 125      11.536  -6.072 -33.949  1.00  1.85           H  
ATOM   1863  HE1 TYR A 125      14.660  -5.422 -37.741  1.00  1.85           H  
ATOM   1864  HE2 TYR A 125      10.765  -5.027 -36.047  1.00  1.85           H  
ATOM   1865  HH  TYR A 125      12.932  -4.534 -38.807  1.00  1.85           H  
ATOM   1866  N   ASP A 126      14.290  -3.715 -32.769  1.00  1.52           N  
ATOM   1867  CA  ASP A 126      13.564  -2.553 -32.293  1.00  1.52           C  
ATOM   1868  C   ASP A 126      12.092  -2.572 -32.657  1.00  1.52           C  
ATOM   1869  O   ASP A 126      11.646  -2.034 -33.681  1.00  1.52           O  
ATOM   1870  CB  ASP A 126      14.243  -1.271 -32.759  1.00  1.52           C  
ATOM   1871  CG  ASP A 126      13.558   0.017 -32.256  1.00  1.52           C  
ATOM   1872  OD1 ASP A 126      12.368   0.010 -31.961  1.00  1.52           O  
ATOM   1873  OD2 ASP A 126      14.255   1.004 -32.076  1.00  1.52           O  
ATOM   1874  H   ASP A 126      14.925  -3.651 -33.550  1.00  1.52           H  
ATOM   1875  HA  ASP A 126      13.625  -2.554 -31.204  1.00  1.52           H  
ATOM   1876 1HB  ASP A 126      15.282  -1.271 -32.420  1.00  1.52           H  
ATOM   1877 2HB  ASP A 126      14.258  -1.247 -33.852  1.00  1.52           H  
ATOM   1878  N   SER A 127      11.344  -3.130 -31.713  1.00  1.28           N  
ATOM   1879  CA  SER A 127       9.917  -3.336 -31.809  1.00  1.28           C  
ATOM   1880  C   SER A 127       9.142  -2.033 -31.851  1.00  1.28           C  
ATOM   1881  O   SER A 127       7.958  -2.044 -32.160  1.00  1.28           O  
ATOM   1882  CB  SER A 127       9.385  -4.120 -30.615  1.00  1.28           C  
ATOM   1883  OG  SER A 127       9.368  -3.349 -29.438  1.00  1.28           O  
ATOM   1884  H   SER A 127      11.856  -3.532 -30.927  1.00  1.28           H  
ATOM   1885  HA  SER A 127       9.724  -3.891 -32.724  1.00  1.28           H  
ATOM   1886 1HB  SER A 127       8.379  -4.453 -30.836  1.00  1.28           H  
ATOM   1887 2HB  SER A 127       9.996  -5.012 -30.462  1.00  1.28           H  
ATOM   1888  HG  SER A 127      10.289  -3.266 -29.122  1.00  1.28           H  
ATOM   1889  N   CYS A 128       9.766  -0.919 -31.461  1.00  1.13           N  
ATOM   1890  CA  CYS A 128       9.035   0.326 -31.441  1.00  1.13           C  
ATOM   1891  C   CYS A 128       8.878   0.823 -32.867  1.00  1.13           C  
ATOM   1892  O   CYS A 128       7.765   1.072 -33.349  1.00  1.13           O  
ATOM   1893  CB  CYS A 128       9.794   1.384 -30.620  1.00  1.13           C  
ATOM   1894  SG  CYS A 128       9.916   1.049 -28.837  1.00  1.13           S  
ATOM   1895  H   CYS A 128      10.772  -0.913 -31.276  1.00  1.13           H  
ATOM   1896  HA  CYS A 128       8.054   0.147 -31.010  1.00  1.13           H  
ATOM   1897 1HB  CYS A 128      10.803   1.490 -31.005  1.00  1.13           H  
ATOM   1898 2HB  CYS A 128       9.310   2.346 -30.750  1.00  1.13           H  
ATOM   1899  HG  CYS A 128      10.714  -0.026 -28.919  1.00  1.13           H  
ATOM   1900  N   GLN A 129      10.002   0.832 -33.590  1.00  1.03           N  
ATOM   1901  CA  GLN A 129      10.017   1.330 -34.965  1.00  1.03           C  
ATOM   1902  C   GLN A 129       9.117   0.472 -35.838  1.00  1.03           C  
ATOM   1903  O   GLN A 129       8.421   0.962 -36.729  1.00  1.03           O  
ATOM   1904  CB  GLN A 129      11.442   1.340 -35.520  1.00  1.03           C  
ATOM   1905  CG  GLN A 129      12.353   2.382 -34.874  1.00  1.03           C  
ATOM   1906  CD  GLN A 129      13.775   2.355 -35.434  1.00  1.03           C  
ATOM   1907  OE1 GLN A 129      13.964   2.492 -36.649  1.00  1.03           O  
ATOM   1908  NE2 GLN A 129      14.772   2.178 -34.574  1.00  1.03           N  
ATOM   1909  H   GLN A 129      10.881   0.544 -33.132  1.00  1.03           H  
ATOM   1910  HA  GLN A 129       9.630   2.350 -34.972  1.00  1.03           H  
ATOM   1911 1HB  GLN A 129      11.896   0.359 -35.351  1.00  1.03           H  
ATOM   1912 2HB  GLN A 129      11.419   1.515 -36.593  1.00  1.03           H  
ATOM   1913 1HG  GLN A 129      11.933   3.373 -35.048  1.00  1.03           H  
ATOM   1914 2HG  GLN A 129      12.402   2.184 -33.800  1.00  1.03           H  
ATOM   1915 1HE2 GLN A 129      15.713   2.149 -34.895  1.00  1.03           H  
ATOM   1916 2HE2 GLN A 129      14.579   2.042 -33.575  1.00  1.03           H  
ATOM   1917  N   MET A 130       9.088  -0.812 -35.523  1.00  0.96           N  
ATOM   1918  CA  MET A 130       8.283  -1.809 -36.205  1.00  0.96           C  
ATOM   1919  C   MET A 130       6.791  -1.471 -36.279  1.00  0.96           C  
ATOM   1920  O   MET A 130       6.119  -1.856 -37.239  1.00  0.96           O  
ATOM   1921  CB  MET A 130       8.456  -3.114 -35.474  1.00  0.96           C  
ATOM   1922  CG  MET A 130       7.746  -4.287 -36.024  1.00  0.96           C  
ATOM   1923  SD  MET A 130       8.087  -5.696 -35.010  1.00  0.96           S  
ATOM   1924  CE  MET A 130       7.155  -5.313 -33.540  1.00  0.96           C  
ATOM   1925  H   MET A 130       9.711  -1.134 -34.778  1.00  0.96           H  
ATOM   1926  HA  MET A 130       8.657  -1.906 -37.223  1.00  0.96           H  
ATOM   1927 1HB  MET A 130       9.511  -3.334 -35.381  1.00  0.96           H  
ATOM   1928 2HB  MET A 130       8.072  -2.987 -34.472  1.00  0.96           H  
ATOM   1929 1HG  MET A 130       6.673  -4.103 -36.034  1.00  0.96           H  
ATOM   1930 2HG  MET A 130       8.081  -4.494 -37.040  1.00  0.96           H  
ATOM   1931 1HE  MET A 130       7.316  -6.083 -32.823  1.00  0.96           H  
ATOM   1932 2HE  MET A 130       7.475  -4.366 -33.135  1.00  0.96           H  
ATOM   1933 3HE  MET A 130       6.108  -5.252 -33.765  1.00  0.96           H  
ATOM   1934  N   VAL A 131       6.254  -0.839 -35.232  1.00  0.90           N  
ATOM   1935  CA  VAL A 131       4.829  -0.551 -35.158  1.00  0.90           C  
ATOM   1936  C   VAL A 131       4.512   0.936 -35.060  1.00  0.90           C  
ATOM   1937  O   VAL A 131       3.334   1.313 -35.018  1.00  0.90           O  
ATOM   1938  CB  VAL A 131       4.214  -1.261 -33.955  1.00  0.90           C  
ATOM   1939  CG1 VAL A 131       4.356  -2.733 -34.094  1.00  0.90           C  
ATOM   1940  CG2 VAL A 131       4.862  -0.772 -32.776  1.00  0.90           C  
ATOM   1941  H   VAL A 131       6.856  -0.506 -34.478  1.00  0.90           H  
ATOM   1942  HA  VAL A 131       4.356  -0.940 -36.061  1.00  0.90           H  
ATOM   1943  HB  VAL A 131       3.152  -1.039 -33.905  1.00  0.90           H  
ATOM   1944 1HG1 VAL A 131       3.914  -3.230 -33.244  1.00  0.90           H  
ATOM   1945 2HG1 VAL A 131       3.852  -3.044 -35.005  1.00  0.90           H  
ATOM   1946 3HG1 VAL A 131       5.407  -2.983 -34.149  1.00  0.90           H  
ATOM   1947 1HG2 VAL A 131       4.449  -1.227 -31.921  1.00  0.90           H  
ATOM   1948 2HG2 VAL A 131       5.919  -0.978 -32.822  1.00  0.90           H  
ATOM   1949 3HG2 VAL A 131       4.705   0.292 -32.737  1.00  0.90           H  
ATOM   1950  N   GLU A 132       5.542   1.787 -35.046  1.00  0.85           N  
ATOM   1951  CA  GLU A 132       5.350   3.232 -34.923  1.00  0.85           C  
ATOM   1952  C   GLU A 132       4.413   3.796 -35.989  1.00  0.85           C  
ATOM   1953  O   GLU A 132       3.643   4.714 -35.723  1.00  0.85           O  
ATOM   1954  CB  GLU A 132       6.692   3.975 -35.006  1.00  0.85           C  
ATOM   1955  CG  GLU A 132       6.562   5.493 -34.767  1.00  0.85           C  
ATOM   1956  CD  GLU A 132       7.878   6.255 -34.756  1.00  0.85           C  
ATOM   1957  OE1 GLU A 132       8.905   5.659 -34.963  1.00  0.85           O  
ATOM   1958  OE2 GLU A 132       7.842   7.442 -34.531  1.00  0.85           O  
ATOM   1959  H   GLU A 132       6.493   1.419 -35.044  1.00  0.85           H  
ATOM   1960  HA  GLU A 132       4.908   3.430 -33.947  1.00  0.85           H  
ATOM   1961 1HB  GLU A 132       7.378   3.572 -34.261  1.00  0.85           H  
ATOM   1962 2HB  GLU A 132       7.142   3.813 -35.986  1.00  0.85           H  
ATOM   1963 1HG  GLU A 132       5.925   5.911 -35.547  1.00  0.85           H  
ATOM   1964 2HG  GLU A 132       6.059   5.644 -33.813  1.00  0.85           H  
ATOM   1965  N   ARG A 133       4.480   3.252 -37.203  1.00  0.80           N  
ATOM   1966  CA  ARG A 133       3.656   3.715 -38.319  1.00  0.80           C  
ATOM   1967  C   ARG A 133       2.190   3.255 -38.231  1.00  0.80           C  
ATOM   1968  O   ARG A 133       1.362   3.670 -39.046  1.00  0.80           O  
ATOM   1969  CB  ARG A 133       4.218   3.225 -39.643  1.00  0.80           C  
ATOM   1970  CG  ARG A 133       4.066   1.736 -39.889  1.00  0.80           C  
ATOM   1971  CD  ARG A 133       4.712   1.305 -41.154  1.00  0.80           C  
ATOM   1972  NE  ARG A 133       4.460  -0.106 -41.446  1.00  0.80           N  
ATOM   1973  CZ  ARG A 133       5.185  -1.144 -40.979  1.00  0.80           C  
ATOM   1974  NH1 ARG A 133       6.214  -0.940 -40.190  1.00  0.80           N  
ATOM   1975  NH2 ARG A 133       4.856  -2.377 -41.321  1.00  0.80           N  
ATOM   1976  H   ARG A 133       5.133   2.495 -37.351  1.00  0.80           H  
ATOM   1977  HA  ARG A 133       3.673   4.805 -38.318  1.00  0.80           H  
ATOM   1978 1HB  ARG A 133       3.727   3.747 -40.463  1.00  0.80           H  
ATOM   1979 2HB  ARG A 133       5.281   3.458 -39.693  1.00  0.80           H  
ATOM   1980 1HG  ARG A 133       4.505   1.178 -39.056  1.00  0.80           H  
ATOM   1981 2HG  ARG A 133       3.006   1.505 -39.969  1.00  0.80           H  
ATOM   1982 1HD  ARG A 133       4.326   1.900 -41.981  1.00  0.80           H  
ATOM   1983 2HD  ARG A 133       5.789   1.449 -41.073  1.00  0.80           H  
ATOM   1984  HE  ARG A 133       3.678  -0.320 -42.050  1.00  0.80           H  
ATOM   1985 1HH1 ARG A 133       6.470  -0.003 -39.915  1.00  0.80           H  
ATOM   1986 2HH1 ARG A 133       6.752  -1.729 -39.850  1.00  0.80           H  
ATOM   1987 1HH2 ARG A 133       4.066  -2.539 -41.928  1.00  0.80           H  
ATOM   1988 2HH2 ARG A 133       5.394  -3.157 -40.973  1.00  0.80           H  
ATOM   1989  N   VAL A 134       1.891   2.343 -37.304  1.00  0.75           N  
ATOM   1990  CA  VAL A 134       0.557   1.774 -37.173  1.00  0.75           C  
ATOM   1991  C   VAL A 134      -0.151   2.270 -35.921  1.00  0.75           C  
ATOM   1992  O   VAL A 134      -1.311   2.674 -35.964  1.00  0.75           O  
ATOM   1993  CB  VAL A 134       0.629   0.249 -37.046  1.00  0.75           C  
ATOM   1994  CG1 VAL A 134      -0.745  -0.280 -36.859  1.00  0.75           C  
ATOM   1995  CG2 VAL A 134       1.332  -0.362 -38.235  1.00  0.75           C  
ATOM   1996  H   VAL A 134       2.597   2.053 -36.635  1.00  0.75           H  
ATOM   1997  HA  VAL A 134      -0.032   2.048 -38.047  1.00  0.75           H  
ATOM   1998  HB  VAL A 134       1.191  -0.002 -36.143  1.00  0.75           H  
ATOM   1999 1HG1 VAL A 134      -0.668  -1.345 -36.725  1.00  0.75           H  
ATOM   2000 2HG1 VAL A 134      -1.204   0.170 -35.978  1.00  0.75           H  
ATOM   2001 3HG1 VAL A 134      -1.349  -0.050 -37.736  1.00  0.75           H  
ATOM   2002 1HG2 VAL A 134       1.388  -1.440 -38.104  1.00  0.75           H  
ATOM   2003 2HG2 VAL A 134       0.786  -0.127 -39.149  1.00  0.75           H  
ATOM   2004 3HG2 VAL A 134       2.334   0.036 -38.293  1.00  0.75           H  
ATOM   2005  N   SER A 135       0.531   2.151 -34.788  1.00  0.72           N  
ATOM   2006  CA  SER A 135      -0.044   2.507 -33.501  1.00  0.72           C  
ATOM   2007  C   SER A 135      -0.320   3.993 -33.426  1.00  0.72           C  
ATOM   2008  O   SER A 135       0.346   4.794 -34.079  1.00  0.72           O  
ATOM   2009  CB  SER A 135       0.877   2.108 -32.380  1.00  0.72           C  
ATOM   2010  OG  SER A 135       1.078   0.724 -32.367  1.00  0.72           O  
ATOM   2011  H   SER A 135       1.493   1.818 -34.828  1.00  0.72           H  
ATOM   2012  HA  SER A 135      -0.987   1.981 -33.384  1.00  0.72           H  
ATOM   2013 1HB  SER A 135       1.837   2.617 -32.494  1.00  0.72           H  
ATOM   2014 2HB  SER A 135       0.449   2.425 -31.428  1.00  0.72           H  
ATOM   2015  HG  SER A 135       1.552   0.532 -33.182  1.00  0.72           H  
ATOM   2016  N   LYS A 136      -1.302   4.377 -32.622  1.00  0.71           N  
ATOM   2017  CA  LYS A 136      -1.583   5.792 -32.434  1.00  0.71           C  
ATOM   2018  C   LYS A 136      -0.460   6.485 -31.688  1.00  0.71           C  
ATOM   2019  O   LYS A 136      -0.165   7.661 -31.906  1.00  0.71           O  
ATOM   2020  CB  LYS A 136      -2.843   6.008 -31.641  1.00  0.71           C  
ATOM   2021  CG  LYS A 136      -4.075   5.648 -32.335  1.00  0.71           C  
ATOM   2022  CD  LYS A 136      -5.184   6.102 -31.507  1.00  0.71           C  
ATOM   2023  CE  LYS A 136      -5.193   7.622 -31.560  1.00  0.71           C  
ATOM   2024  NZ  LYS A 136      -6.259   8.188 -30.820  1.00  0.71           N  
ATOM   2025  H   LYS A 136      -1.830   3.685 -32.091  1.00  0.71           H  
ATOM   2026  HA  LYS A 136      -1.685   6.260 -33.412  1.00  0.71           H  
ATOM   2027 1HB  LYS A 136      -2.797   5.410 -30.723  1.00  0.71           H  
ATOM   2028 2HB  LYS A 136      -2.902   7.049 -31.343  1.00  0.71           H  
ATOM   2029 1HG  LYS A 136      -4.113   6.124 -33.313  1.00  0.71           H  
ATOM   2030 2HG  LYS A 136      -4.125   4.564 -32.462  1.00  0.71           H  
ATOM   2031 1HD  LYS A 136      -6.119   5.717 -31.890  1.00  0.71           H  
ATOM   2032 2HD  LYS A 136      -5.060   5.765 -30.476  1.00  0.71           H  
ATOM   2033 1HE  LYS A 136      -4.258   8.009 -31.169  1.00  0.71           H  
ATOM   2034 2HE  LYS A 136      -5.298   7.923 -32.601  1.00  0.71           H  
ATOM   2035 1HZ  LYS A 136      -6.230   9.181 -30.908  1.00  0.71           H  
ATOM   2036 2HZ  LYS A 136      -7.123   7.814 -31.210  1.00  0.71           H  
ATOM   2037 3HZ  LYS A 136      -6.183   7.932 -29.830  1.00  0.71           H  
ATOM   2038  N   TYR A 137       0.125   5.744 -30.766  1.00  0.72           N  
ATOM   2039  CA  TYR A 137       1.185   6.231 -29.914  1.00  0.72           C  
ATOM   2040  C   TYR A 137       2.144   5.102 -29.630  1.00  0.72           C  
ATOM   2041  O   TYR A 137       1.738   3.945 -29.468  1.00  0.72           O  
ATOM   2042  CB  TYR A 137       0.625   6.877 -28.644  1.00  0.72           C  
ATOM   2043  CG  TYR A 137       1.679   7.491 -27.730  1.00  0.72           C  
ATOM   2044  CD1 TYR A 137       2.423   8.559 -28.196  1.00  0.72           C  
ATOM   2045  CD2 TYR A 137       1.856   7.054 -26.432  1.00  0.72           C  
ATOM   2046  CE1 TYR A 137       3.361   9.161 -27.392  1.00  0.72           C  
ATOM   2047  CE2 TYR A 137       2.797   7.672 -25.618  1.00  0.72           C  
ATOM   2048  CZ  TYR A 137       3.553   8.711 -26.090  1.00  0.72           C  
ATOM   2049  OH  TYR A 137       4.508   9.332 -25.261  1.00  0.72           O  
ATOM   2050  H   TYR A 137      -0.189   4.791 -30.665  1.00  0.72           H  
ATOM   2051  HA  TYR A 137       1.741   6.998 -30.455  1.00  0.72           H  
ATOM   2052 1HB  TYR A 137      -0.064   7.659 -28.940  1.00  0.72           H  
ATOM   2053 2HB  TYR A 137       0.053   6.149 -28.076  1.00  0.72           H  
ATOM   2054  HD1 TYR A 137       2.270   8.919 -29.214  1.00  0.72           H  
ATOM   2055  HD2 TYR A 137       1.260   6.236 -26.045  1.00  0.72           H  
ATOM   2056  HE1 TYR A 137       3.949   9.993 -27.776  1.00  0.72           H  
ATOM   2057  HE2 TYR A 137       2.947   7.344 -24.598  1.00  0.72           H  
ATOM   2058  HH  TYR A 137       4.719   8.739 -24.485  1.00  0.72           H  
ATOM   2059  N   GLN A 138       3.414   5.448 -29.692  1.00  0.75           N  
ATOM   2060  CA  GLN A 138       4.520   4.538 -29.503  1.00  0.75           C  
ATOM   2061  C   GLN A 138       5.560   5.114 -28.582  1.00  0.75           C  
ATOM   2062  O   GLN A 138       6.016   6.245 -28.772  1.00  0.75           O  
ATOM   2063  CB  GLN A 138       5.150   4.193 -30.845  1.00  0.75           C  
ATOM   2064  CG  GLN A 138       6.419   3.424 -30.748  1.00  0.75           C  
ATOM   2065  CD  GLN A 138       6.201   2.106 -30.216  1.00  0.75           C  
ATOM   2066  OE1 GLN A 138       5.454   1.342 -30.763  1.00  0.75           O  
ATOM   2067  NE2 GLN A 138       6.845   1.816 -29.130  1.00  0.75           N  
ATOM   2068  H   GLN A 138       3.629   6.422 -29.852  1.00  0.75           H  
ATOM   2069  HA  GLN A 138       4.141   3.626 -29.045  1.00  0.75           H  
ATOM   2070 1HB  GLN A 138       4.446   3.601 -31.432  1.00  0.75           H  
ATOM   2071 2HB  GLN A 138       5.355   5.107 -31.401  1.00  0.75           H  
ATOM   2072 1HG  GLN A 138       6.846   3.316 -31.747  1.00  0.75           H  
ATOM   2073 2HG  GLN A 138       7.119   3.947 -30.098  1.00  0.75           H  
ATOM   2074 1HE2 GLN A 138       6.738   0.922 -28.707  1.00  0.75           H  
ATOM   2075 2HE2 GLN A 138       7.441   2.513 -28.722  1.00  0.75           H  
ATOM   2076  N   MET A 139       5.927   4.340 -27.577  1.00  0.80           N  
ATOM   2077  CA  MET A 139       6.916   4.822 -26.640  1.00  0.80           C  
ATOM   2078  C   MET A 139       7.747   3.725 -26.000  1.00  0.80           C  
ATOM   2079  O   MET A 139       7.307   2.582 -25.862  1.00  0.80           O  
ATOM   2080  CB  MET A 139       6.218   5.615 -25.575  1.00  0.80           C  
ATOM   2081  CG  MET A 139       5.308   4.808 -24.731  1.00  0.80           C  
ATOM   2082  SD  MET A 139       3.768   4.314 -25.514  1.00  0.80           S  
ATOM   2083  CE  MET A 139       2.734   4.400 -24.064  1.00  0.80           C  
ATOM   2084  H   MET A 139       5.492   3.417 -27.474  1.00  0.80           H  
ATOM   2085  HA  MET A 139       7.601   5.477 -27.177  1.00  0.80           H  
ATOM   2086 1HB  MET A 139       6.954   6.074 -24.912  1.00  0.80           H  
ATOM   2087 2HB  MET A 139       5.640   6.421 -26.025  1.00  0.80           H  
ATOM   2088 1HG  MET A 139       5.839   3.934 -24.426  1.00  0.80           H  
ATOM   2089 2HG  MET A 139       5.068   5.375 -23.874  1.00  0.80           H  
ATOM   2090 1HE  MET A 139       1.738   4.125 -24.295  1.00  0.80           H  
ATOM   2091 2HE  MET A 139       3.103   3.757 -23.326  1.00  0.80           H  
ATOM   2092 3HE  MET A 139       2.744   5.405 -23.668  1.00  0.80           H  
ATOM   2093  N   ARG A 140       8.943   4.110 -25.591  1.00  0.86           N  
ATOM   2094  CA  ARG A 140       9.864   3.234 -24.893  1.00  0.86           C  
ATOM   2095  C   ARG A 140      10.164   3.784 -23.518  1.00  0.86           C  
ATOM   2096  O   ARG A 140      10.481   4.967 -23.366  1.00  0.86           O  
ATOM   2097  CB  ARG A 140      11.167   3.116 -25.663  1.00  0.86           C  
ATOM   2098  CG  ARG A 140      12.253   2.294 -24.989  1.00  0.86           C  
ATOM   2099  CD  ARG A 140      13.472   2.317 -25.807  1.00  0.86           C  
ATOM   2100  NE  ARG A 140      13.298   1.542 -26.987  1.00  0.86           N  
ATOM   2101  CZ  ARG A 140      13.855   1.777 -28.185  1.00  0.86           C  
ATOM   2102  NH1 ARG A 140      14.623   2.823 -28.398  1.00  0.86           N  
ATOM   2103  NH2 ARG A 140      13.614   0.925 -29.140  1.00  0.86           N  
ATOM   2104  H   ARG A 140       9.227   5.064 -25.765  1.00  0.86           H  
ATOM   2105  HA  ARG A 140       9.415   2.246 -24.787  1.00  0.86           H  
ATOM   2106 1HB  ARG A 140      10.976   2.664 -26.624  1.00  0.86           H  
ATOM   2107 2HB  ARG A 140      11.573   4.109 -25.842  1.00  0.86           H  
ATOM   2108 1HG  ARG A 140      12.469   2.681 -24.004  1.00  0.86           H  
ATOM   2109 2HG  ARG A 140      11.913   1.255 -24.903  1.00  0.86           H  
ATOM   2110 1HD  ARG A 140      13.706   3.339 -26.096  1.00  0.86           H  
ATOM   2111 2HD  ARG A 140      14.303   1.896 -25.241  1.00  0.86           H  
ATOM   2112  HE  ARG A 140      12.710   0.702 -26.916  1.00  0.86           H  
ATOM   2113 1HH1 ARG A 140      14.806   3.476 -27.655  1.00  0.86           H  
ATOM   2114 2HH1 ARG A 140      15.028   2.964 -29.317  1.00  0.86           H  
ATOM   2115 1HH2 ARG A 140      13.044   0.094 -28.909  1.00  0.86           H  
ATOM   2116 2HH2 ARG A 140      14.009   1.073 -30.084  1.00  0.86           H  
ATOM   2117  N   VAL A 141      10.069   2.929 -22.519  1.00  0.90           N  
ATOM   2118  CA  VAL A 141      10.378   3.337 -21.168  1.00  0.90           C  
ATOM   2119  C   VAL A 141      11.824   2.971 -20.878  1.00  0.90           C  
ATOM   2120  O   VAL A 141      12.208   1.810 -20.959  1.00  0.90           O  
ATOM   2121  CB  VAL A 141       9.427   2.645 -20.177  1.00  0.90           C  
ATOM   2122  CG1 VAL A 141       9.776   3.022 -18.751  1.00  0.90           C  
ATOM   2123  CG2 VAL A 141       8.018   3.033 -20.476  1.00  0.90           C  
ATOM   2124  H   VAL A 141       9.784   1.967 -22.712  1.00  0.90           H  
ATOM   2125  HA  VAL A 141      10.256   4.417 -21.080  1.00  0.90           H  
ATOM   2126  HB  VAL A 141       9.543   1.570 -20.276  1.00  0.90           H  
ATOM   2127 1HG1 VAL A 141       9.110   2.512 -18.064  1.00  0.90           H  
ATOM   2128 2HG1 VAL A 141      10.803   2.732 -18.538  1.00  0.90           H  
ATOM   2129 3HG1 VAL A 141       9.670   4.098 -18.621  1.00  0.90           H  
ATOM   2130 1HG2 VAL A 141       7.361   2.528 -19.780  1.00  0.90           H  
ATOM   2131 2HG2 VAL A 141       7.904   4.112 -20.367  1.00  0.90           H  
ATOM   2132 3HG2 VAL A 141       7.767   2.739 -21.496  1.00  0.90           H  
ATOM   2133  N   THR A 142      12.632   3.974 -20.562  1.00  0.93           N  
ATOM   2134  CA  THR A 142      14.054   3.764 -20.300  1.00  0.93           C  
ATOM   2135  C   THR A 142      14.386   4.124 -18.863  1.00  0.93           C  
ATOM   2136  O   THR A 142      15.543   4.082 -18.443  1.00  0.93           O  
ATOM   2137  CB  THR A 142      14.925   4.591 -21.261  1.00  0.93           C  
ATOM   2138  OG1 THR A 142      14.643   5.990 -21.086  1.00  0.93           O  
ATOM   2139  CG2 THR A 142      14.629   4.208 -22.695  1.00  0.93           C  
ATOM   2140  H   THR A 142      12.256   4.911 -20.533  1.00  0.93           H  
ATOM   2141  HA  THR A 142      14.289   2.709 -20.446  1.00  0.93           H  
ATOM   2142  HB  THR A 142      15.980   4.409 -21.050  1.00  0.93           H  
ATOM   2143  HG1 THR A 142      15.129   6.500 -21.742  1.00  0.93           H  
ATOM   2144 1HG2 THR A 142      15.242   4.799 -23.361  1.00  0.93           H  
ATOM   2145 2HG2 THR A 142      14.846   3.151 -22.840  1.00  0.93           H  
ATOM   2146 3HG2 THR A 142      13.582   4.404 -22.907  1.00  0.93           H  
ATOM   2147  N   LYS A 143      13.353   4.505 -18.127  1.00  0.92           N  
ATOM   2148  CA  LYS A 143      13.477   4.924 -16.746  1.00  0.92           C  
ATOM   2149  C   LYS A 143      12.219   4.489 -16.018  1.00  0.92           C  
ATOM   2150  O   LYS A 143      11.109   4.733 -16.487  1.00  0.92           O  
ATOM   2151  CB  LYS A 143      13.670   6.435 -16.649  1.00  0.92           C  
ATOM   2152  CG  LYS A 143      13.993   6.926 -15.257  1.00  0.92           C  
ATOM   2153  CD  LYS A 143      14.191   8.423 -15.213  1.00  0.92           C  
ATOM   2154  CE  LYS A 143      14.632   8.837 -13.834  1.00  0.92           C  
ATOM   2155  NZ  LYS A 143      14.648  10.304 -13.663  1.00  0.92           N  
ATOM   2156  H   LYS A 143      12.443   4.487 -18.557  1.00  0.92           H  
ATOM   2157  HA  LYS A 143      14.332   4.421 -16.292  1.00  0.92           H  
ATOM   2158 1HB  LYS A 143      14.486   6.740 -17.309  1.00  0.92           H  
ATOM   2159 2HB  LYS A 143      12.765   6.942 -16.988  1.00  0.92           H  
ATOM   2160 1HG  LYS A 143      13.182   6.676 -14.585  1.00  0.92           H  
ATOM   2161 2HG  LYS A 143      14.900   6.439 -14.901  1.00  0.92           H  
ATOM   2162 1HD  LYS A 143      14.940   8.727 -15.945  1.00  0.92           H  
ATOM   2163 2HD  LYS A 143      13.248   8.923 -15.441  1.00  0.92           H  
ATOM   2164 1HE  LYS A 143      13.971   8.394 -13.117  1.00  0.92           H  
ATOM   2165 2HE  LYS A 143      15.636   8.457 -13.658  1.00  0.92           H  
ATOM   2166 1HZ  LYS A 143      14.941  10.522 -12.719  1.00  0.92           H  
ATOM   2167 2HZ  LYS A 143      15.276  10.728 -14.322  1.00  0.92           H  
ATOM   2168 3HZ  LYS A 143      13.702  10.666 -13.804  1.00  0.92           H  
ATOM   2169  N   MET A 144      12.395   3.927 -14.832  1.00  0.90           N  
ATOM   2170  CA  MET A 144      11.301   3.372 -14.043  1.00  0.90           C  
ATOM   2171  C   MET A 144      10.244   4.408 -13.656  1.00  0.90           C  
ATOM   2172  O   MET A 144       9.047   4.109 -13.629  1.00  0.90           O  
ATOM   2173  CB  MET A 144      11.897   2.775 -12.788  1.00  0.90           C  
ATOM   2174  CG  MET A 144      12.788   1.558 -12.999  1.00  0.90           C  
ATOM   2175  SD  MET A 144      13.221   0.781 -11.482  1.00  0.90           S  
ATOM   2176  CE  MET A 144      14.370   1.958 -10.834  1.00  0.90           C  
ATOM   2177  H   MET A 144      13.340   3.811 -14.495  1.00  0.90           H  
ATOM   2178  HA  MET A 144      10.802   2.603 -14.625  1.00  0.90           H  
ATOM   2179 1HB  MET A 144      12.471   3.531 -12.260  1.00  0.90           H  
ATOM   2180 2HB  MET A 144      11.092   2.470 -12.137  1.00  0.90           H  
ATOM   2181 1HG  MET A 144      12.331   0.826 -13.616  1.00  0.90           H  
ATOM   2182 2HG  MET A 144      13.707   1.873 -13.492  1.00  0.90           H  
ATOM   2183 1HE  MET A 144      14.750   1.613  -9.879  1.00  0.90           H  
ATOM   2184 2HE  MET A 144      15.202   2.074 -11.529  1.00  0.90           H  
ATOM   2185 3HE  MET A 144      13.874   2.911 -10.700  1.00  0.90           H  
ATOM   2186  N   GLU A 145      10.675   5.654 -13.459  1.00  0.86           N  
ATOM   2187  CA  GLU A 145       9.784   6.748 -13.075  1.00  0.86           C  
ATOM   2188  C   GLU A 145       8.714   7.026 -14.129  1.00  0.86           C  
ATOM   2189  O   GLU A 145       7.689   7.647 -13.841  1.00  0.86           O  
ATOM   2190  CB  GLU A 145      10.558   8.048 -12.816  1.00  0.86           C  
ATOM   2191  CG  GLU A 145      11.422   8.057 -11.563  1.00  0.86           C  
ATOM   2192  CD  GLU A 145      12.190   9.374 -11.355  1.00  0.86           C  
ATOM   2193  OE1 GLU A 145      12.145  10.228 -12.226  1.00  0.86           O  
ATOM   2194  OE2 GLU A 145      12.868   9.496 -10.364  1.00  0.86           O  
ATOM   2195  H   GLU A 145      11.661   5.834 -13.541  1.00  0.86           H  
ATOM   2196  HA  GLU A 145       9.296   6.466 -12.157  1.00  0.86           H  
ATOM   2197 1HB  GLU A 145      11.197   8.263 -13.672  1.00  0.86           H  
ATOM   2198 2HB  GLU A 145       9.846   8.874 -12.726  1.00  0.86           H  
ATOM   2199 1HG  GLU A 145      10.769   7.900 -10.701  1.00  0.86           H  
ATOM   2200 2HG  GLU A 145      12.125   7.228 -11.616  1.00  0.86           H  
ATOM   2201  N   ARG A 146       8.992   6.659 -15.383  1.00  0.82           N  
ATOM   2202  CA  ARG A 146       8.076   6.927 -16.475  1.00  0.82           C  
ATOM   2203  C   ARG A 146       7.178   5.752 -16.849  1.00  0.82           C  
ATOM   2204  O   ARG A 146       6.332   5.885 -17.736  1.00  0.82           O  
ATOM   2205  CB  ARG A 146       8.859   7.355 -17.704  1.00  0.82           C  
ATOM   2206  CG  ARG A 146       9.565   8.701 -17.579  1.00  0.82           C  
ATOM   2207  CD  ARG A 146      10.363   9.021 -18.802  1.00  0.82           C  
ATOM   2208  NE  ARG A 146       9.517   9.143 -19.994  1.00  0.82           N  
ATOM   2209  CZ  ARG A 146       9.972   9.285 -21.257  1.00  0.82           C  
ATOM   2210  NH1 ARG A 146      11.267   9.348 -21.498  1.00  0.82           N  
ATOM   2211  NH2 ARG A 146       9.109   9.360 -22.252  1.00  0.82           N  
ATOM   2212  H   ARG A 146       9.840   6.129 -15.591  1.00  0.82           H  
ATOM   2213  HA  ARG A 146       7.438   7.761 -16.178  1.00  0.82           H  
ATOM   2214 1HB  ARG A 146       9.621   6.602 -17.920  1.00  0.82           H  
ATOM   2215 2HB  ARG A 146       8.191   7.405 -18.564  1.00  0.82           H  
ATOM   2216 1HG  ARG A 146       8.820   9.493 -17.433  1.00  0.82           H  
ATOM   2217 2HG  ARG A 146      10.241   8.680 -16.721  1.00  0.82           H  
ATOM   2218 1HD  ARG A 146      10.884   9.967 -18.655  1.00  0.82           H  
ATOM   2219 2HD  ARG A 146      11.091   8.227 -18.977  1.00  0.82           H  
ATOM   2220  HE  ARG A 146       8.508   9.102 -19.866  1.00  0.82           H  
ATOM   2221 1HH1 ARG A 146      11.927   9.290 -20.736  1.00  0.82           H  
ATOM   2222 2HH1 ARG A 146      11.598   9.450 -22.446  1.00  0.82           H  
ATOM   2223 1HH2 ARG A 146       8.099   9.292 -22.059  1.00  0.82           H  
ATOM   2224 2HH2 ARG A 146       9.432   9.461 -23.198  1.00  0.82           H  
ATOM   2225  N   ALA A 147       7.315   4.599 -16.184  1.00  0.78           N  
ATOM   2226  CA  ALA A 147       6.496   3.467 -16.619  1.00  0.78           C  
ATOM   2227  C   ALA A 147       5.009   3.769 -16.494  1.00  0.78           C  
ATOM   2228  O   ALA A 147       4.221   3.484 -17.400  1.00  0.78           O  
ATOM   2229  CB  ALA A 147       6.828   2.232 -15.804  1.00  0.78           C  
ATOM   2230  H   ALA A 147       7.978   4.501 -15.412  1.00  0.78           H  
ATOM   2231  HA  ALA A 147       6.714   3.277 -17.666  1.00  0.78           H  
ATOM   2232 1HB  ALA A 147       6.231   1.389 -16.156  1.00  0.78           H  
ATOM   2233 2HB  ALA A 147       7.889   1.999 -15.913  1.00  0.78           H  
ATOM   2234 3HB  ALA A 147       6.608   2.418 -14.752  1.00  0.78           H  
ATOM   2235  N   VAL A 148       4.618   4.410 -15.400  1.00  0.74           N  
ATOM   2236  CA  VAL A 148       3.208   4.670 -15.196  1.00  0.74           C  
ATOM   2237  C   VAL A 148       2.737   5.850 -16.034  1.00  0.74           C  
ATOM   2238  O   VAL A 148       1.632   5.830 -16.572  1.00  0.74           O  
ATOM   2239  CB  VAL A 148       2.941   4.883 -13.688  1.00  0.74           C  
ATOM   2240  CG1 VAL A 148       3.312   3.607 -12.920  1.00  0.74           C  
ATOM   2241  CG2 VAL A 148       3.767   6.045 -13.158  1.00  0.74           C  
ATOM   2242  H   VAL A 148       5.295   4.673 -14.697  1.00  0.74           H  
ATOM   2243  HA  VAL A 148       2.650   3.786 -15.508  1.00  0.74           H  
ATOM   2244  HB  VAL A 148       1.877   5.081 -13.532  1.00  0.74           H  
ATOM   2245 1HG1 VAL A 148       3.110   3.753 -11.858  1.00  0.74           H  
ATOM   2246 2HG1 VAL A 148       2.714   2.768 -13.289  1.00  0.74           H  
ATOM   2247 3HG1 VAL A 148       4.371   3.389 -13.060  1.00  0.74           H  
ATOM   2248 1HG2 VAL A 148       3.564   6.172 -12.110  1.00  0.74           H  
ATOM   2249 2HG2 VAL A 148       4.832   5.851 -13.305  1.00  0.74           H  
ATOM   2250 3HG2 VAL A 148       3.492   6.950 -13.665  1.00  0.74           H  
ATOM   2251  N   TYR A 149       3.616   6.829 -16.246  1.00  0.72           N  
ATOM   2252  CA  TYR A 149       3.275   7.997 -17.045  1.00  0.72           C  
ATOM   2253  C   TYR A 149       2.864   7.561 -18.424  1.00  0.72           C  
ATOM   2254  O   TYR A 149       1.813   7.955 -18.941  1.00  0.72           O  
ATOM   2255  CB  TYR A 149       4.472   8.920 -17.223  1.00  0.72           C  
ATOM   2256  CG  TYR A 149       4.189  10.145 -18.036  1.00  0.72           C  
ATOM   2257  CD1 TYR A 149       3.672  11.245 -17.429  1.00  0.72           C  
ATOM   2258  CD2 TYR A 149       4.432  10.156 -19.384  1.00  0.72           C  
ATOM   2259  CE1 TYR A 149       3.408  12.381 -18.146  1.00  0.72           C  
ATOM   2260  CE2 TYR A 149       4.168  11.279 -20.125  1.00  0.72           C  
ATOM   2261  CZ  TYR A 149       3.659  12.400 -19.506  1.00  0.72           C  
ATOM   2262  OH  TYR A 149       3.395  13.542 -20.231  1.00  0.72           O  
ATOM   2263  H   TYR A 149       4.522   6.780 -15.807  1.00  0.72           H  
ATOM   2264  HA  TYR A 149       2.443   8.526 -16.576  1.00  0.72           H  
ATOM   2265 1HB  TYR A 149       4.847   9.235 -16.266  1.00  0.72           H  
ATOM   2266 2HB  TYR A 149       5.278   8.376 -17.714  1.00  0.72           H  
ATOM   2267  HD1 TYR A 149       3.489  11.217 -16.372  1.00  0.72           H  
ATOM   2268  HD2 TYR A 149       4.837   9.273 -19.861  1.00  0.72           H  
ATOM   2269  HE1 TYR A 149       3.007  13.259 -17.642  1.00  0.72           H  
ATOM   2270  HE2 TYR A 149       4.370  11.277 -21.196  1.00  0.72           H  
ATOM   2271  HH  TYR A 149       3.282  14.281 -19.627  1.00  0.72           H  
ATOM   2272  N   GLU A 150       3.723   6.743 -19.032  1.00  0.69           N  
ATOM   2273  CA  GLU A 150       3.496   6.325 -20.390  1.00  0.69           C  
ATOM   2274  C   GLU A 150       2.269   5.430 -20.514  1.00  0.69           C  
ATOM   2275  O   GLU A 150       1.488   5.593 -21.450  1.00  0.69           O  
ATOM   2276  CB  GLU A 150       4.746   5.636 -20.929  1.00  0.69           C  
ATOM   2277  CG  GLU A 150       5.981   6.573 -21.154  1.00  0.69           C  
ATOM   2278  CD  GLU A 150       5.769   7.784 -22.107  1.00  0.69           C  
ATOM   2279  OE1 GLU A 150       5.199   7.640 -23.157  1.00  0.69           O  
ATOM   2280  OE2 GLU A 150       6.242   8.847 -21.769  1.00  0.69           O  
ATOM   2281  H   GLU A 150       4.563   6.431 -18.543  1.00  0.69           H  
ATOM   2282  HA  GLU A 150       3.322   7.217 -20.991  1.00  0.69           H  
ATOM   2283 1HB  GLU A 150       5.062   4.885 -20.198  1.00  0.69           H  
ATOM   2284 2HB  GLU A 150       4.512   5.115 -21.822  1.00  0.69           H  
ATOM   2285 1HG  GLU A 150       6.290   6.955 -20.182  1.00  0.69           H  
ATOM   2286 2HG  GLU A 150       6.797   5.965 -21.542  1.00  0.69           H  
ATOM   2287  N   LEU A 151       2.017   4.554 -19.541  1.00  0.67           N  
ATOM   2288  CA  LEU A 151       0.817   3.728 -19.623  1.00  0.67           C  
ATOM   2289  C   LEU A 151      -0.457   4.576 -19.550  1.00  0.67           C  
ATOM   2290  O   LEU A 151      -1.405   4.363 -20.315  1.00  0.67           O  
ATOM   2291  CB  LEU A 151       0.840   2.719 -18.484  1.00  0.67           C  
ATOM   2292  CG  LEU A 151       1.877   1.633 -18.619  1.00  0.67           C  
ATOM   2293  CD1 LEU A 151       2.000   0.921 -17.350  1.00  0.67           C  
ATOM   2294  CD2 LEU A 151       1.455   0.641 -19.707  1.00  0.67           C  
ATOM   2295  H   LEU A 151       2.673   4.422 -18.766  1.00  0.67           H  
ATOM   2296  HA  LEU A 151       0.829   3.197 -20.573  1.00  0.67           H  
ATOM   2297 1HB  LEU A 151       1.043   3.258 -17.556  1.00  0.67           H  
ATOM   2298 2HB  LEU A 151      -0.139   2.252 -18.404  1.00  0.67           H  
ATOM   2299  HG  LEU A 151       2.835   2.077 -18.866  1.00  0.67           H  
ATOM   2300 1HD1 LEU A 151       2.750   0.182 -17.485  1.00  0.67           H  
ATOM   2301 2HD1 LEU A 151       2.304   1.615 -16.568  1.00  0.67           H  
ATOM   2302 3HD1 LEU A 151       1.051   0.459 -17.086  1.00  0.67           H  
ATOM   2303 1HD2 LEU A 151       2.207  -0.145 -19.789  1.00  0.67           H  
ATOM   2304 2HD2 LEU A 151       0.495   0.196 -19.443  1.00  0.67           H  
ATOM   2305 3HD2 LEU A 151       1.363   1.161 -20.661  1.00  0.67           H  
ATOM   2306  N   GLU A 152      -0.464   5.572 -18.661  1.00  0.65           N  
ATOM   2307  CA  GLU A 152      -1.622   6.449 -18.505  1.00  0.65           C  
ATOM   2308  C   GLU A 152      -1.846   7.302 -19.753  1.00  0.65           C  
ATOM   2309  O   GLU A 152      -2.986   7.471 -20.206  1.00  0.65           O  
ATOM   2310  CB  GLU A 152      -1.410   7.338 -17.285  1.00  0.65           C  
ATOM   2311  CG  GLU A 152      -1.452   6.612 -15.940  1.00  0.65           C  
ATOM   2312  CD  GLU A 152      -0.949   7.480 -14.811  1.00  0.65           C  
ATOM   2313  OE1 GLU A 152      -0.493   8.573 -15.080  1.00  0.65           O  
ATOM   2314  OE2 GLU A 152      -0.992   7.053 -13.679  1.00  0.65           O  
ATOM   2315  H   GLU A 152       0.348   5.711 -18.055  1.00  0.65           H  
ATOM   2316  HA  GLU A 152      -2.505   5.833 -18.353  1.00  0.65           H  
ATOM   2317 1HB  GLU A 152      -0.432   7.818 -17.363  1.00  0.65           H  
ATOM   2318 2HB  GLU A 152      -2.164   8.123 -17.270  1.00  0.65           H  
ATOM   2319 1HG  GLU A 152      -2.475   6.320 -15.728  1.00  0.65           H  
ATOM   2320 2HG  GLU A 152      -0.852   5.705 -16.002  1.00  0.65           H  
ATOM   2321  N   LYS A 153      -0.747   7.811 -20.332  1.00  0.64           N  
ATOM   2322  CA  LYS A 153      -0.803   8.614 -21.547  1.00  0.64           C  
ATOM   2323  C   LYS A 153      -1.316   7.750 -22.675  1.00  0.64           C  
ATOM   2324  O   LYS A 153      -2.168   8.163 -23.465  1.00  0.64           O  
ATOM   2325  CB  LYS A 153       0.570   9.182 -21.892  1.00  0.64           C  
ATOM   2326  CG  LYS A 153       0.593  10.091 -23.097  1.00  0.64           C  
ATOM   2327  CD  LYS A 153       1.965  10.698 -23.266  1.00  0.64           C  
ATOM   2328  CE  LYS A 153       2.053  11.572 -24.504  1.00  0.64           C  
ATOM   2329  NZ  LYS A 153       3.437  12.084 -24.713  1.00  0.64           N  
ATOM   2330  H   LYS A 153       0.163   7.655 -19.895  1.00  0.64           H  
ATOM   2331  HA  LYS A 153      -1.500   9.434 -21.402  1.00  0.64           H  
ATOM   2332 1HB  LYS A 153       0.959   9.737 -21.034  1.00  0.64           H  
ATOM   2333 2HB  LYS A 153       1.263   8.359 -22.080  1.00  0.64           H  
ATOM   2334 1HG  LYS A 153       0.354   9.507 -23.981  1.00  0.64           H  
ATOM   2335 2HG  LYS A 153      -0.149  10.879 -22.985  1.00  0.64           H  
ATOM   2336 1HD  LYS A 153       2.183  11.311 -22.392  1.00  0.64           H  
ATOM   2337 2HD  LYS A 153       2.711   9.904 -23.321  1.00  0.64           H  
ATOM   2338 1HE  LYS A 153       1.763  10.987 -25.370  1.00  0.64           H  
ATOM   2339 2HE  LYS A 153       1.371  12.416 -24.403  1.00  0.64           H  
ATOM   2340 1HZ  LYS A 153       3.471  12.647 -25.549  1.00  0.64           H  
ATOM   2341 2HZ  LYS A 153       3.733  12.638 -23.924  1.00  0.64           H  
ATOM   2342 3HZ  LYS A 153       4.059  11.267 -24.814  1.00  0.64           H  
ATOM   2343  N   GLY A 154      -0.812   6.522 -22.716  1.00  0.65           N  
ATOM   2344  CA  GLY A 154      -1.169   5.544 -23.710  1.00  0.65           C  
ATOM   2345  C   GLY A 154      -2.661   5.310 -23.738  1.00  0.65           C  
ATOM   2346  O   GLY A 154      -3.278   5.411 -24.802  1.00  0.65           O  
ATOM   2347  H   GLY A 154      -0.111   6.252 -22.032  1.00  0.65           H  
ATOM   2348 1HA  GLY A 154      -0.834   5.900 -24.682  1.00  0.65           H  
ATOM   2349 2HA  GLY A 154      -0.654   4.610 -23.481  1.00  0.65           H  
ATOM   2350  N   VAL A 155      -3.244   5.013 -22.574  1.00  0.66           N  
ATOM   2351  CA  VAL A 155      -4.681   4.798 -22.472  1.00  0.66           C  
ATOM   2352  C   VAL A 155      -5.461   6.036 -22.849  1.00  0.66           C  
ATOM   2353  O   VAL A 155      -6.455   5.942 -23.570  1.00  0.66           O  
ATOM   2354  CB  VAL A 155      -5.063   4.301 -21.088  1.00  0.66           C  
ATOM   2355  CG1 VAL A 155      -6.566   4.310 -20.931  1.00  0.66           C  
ATOM   2356  CG2 VAL A 155      -4.565   2.886 -20.960  1.00  0.66           C  
ATOM   2357  H   VAL A 155      -2.661   4.929 -21.736  1.00  0.66           H  
ATOM   2358  HA  VAL A 155      -4.964   4.022 -23.171  1.00  0.66           H  
ATOM   2359  HB  VAL A 155      -4.618   4.941 -20.324  1.00  0.66           H  
ATOM   2360 1HG1 VAL A 155      -6.837   3.933 -19.948  1.00  0.66           H  
ATOM   2361 2HG1 VAL A 155      -6.929   5.330 -21.038  1.00  0.66           H  
ATOM   2362 3HG1 VAL A 155      -7.016   3.690 -21.688  1.00  0.66           H  
ATOM   2363 1HG2 VAL A 155      -4.830   2.481 -20.020  1.00  0.66           H  
ATOM   2364 2HG2 VAL A 155      -5.008   2.285 -21.718  1.00  0.66           H  
ATOM   2365 3HG2 VAL A 155      -3.479   2.876 -21.072  1.00  0.66           H  
ATOM   2366  N   HIS A 156      -5.017   7.207 -22.405  1.00  0.68           N  
ATOM   2367  CA  HIS A 156      -5.715   8.413 -22.799  1.00  0.68           C  
ATOM   2368  C   HIS A 156      -5.774   8.515 -24.315  1.00  0.68           C  
ATOM   2369  O   HIS A 156      -6.851   8.695 -24.891  1.00  0.68           O  
ATOM   2370  CB  HIS A 156      -5.020   9.662 -22.255  1.00  0.68           C  
ATOM   2371  CG  HIS A 156      -5.652  10.934 -22.736  1.00  0.68           C  
ATOM   2372  ND1 HIS A 156      -6.846  11.412 -22.242  1.00  0.68           N  
ATOM   2373  CD2 HIS A 156      -5.255  11.815 -23.685  1.00  0.68           C  
ATOM   2374  CE1 HIS A 156      -7.160  12.536 -22.874  1.00  0.68           C  
ATOM   2375  NE2 HIS A 156      -6.210  12.799 -23.753  1.00  0.68           N  
ATOM   2376  H   HIS A 156      -4.202   7.264 -21.790  1.00  0.68           H  
ATOM   2377  HA  HIS A 156      -6.735   8.389 -22.420  1.00  0.68           H  
ATOM   2378 1HB  HIS A 156      -5.040   9.647 -21.165  1.00  0.68           H  
ATOM   2379 2HB  HIS A 156      -3.978   9.665 -22.560  1.00  0.68           H  
ATOM   2380  HD2 HIS A 156      -4.348  11.746 -24.288  1.00  0.68           H  
ATOM   2381  HE1 HIS A 156      -8.055  13.142 -22.702  1.00  0.68           H  
ATOM   2382  HE2 HIS A 156      -6.185  13.590 -24.381  1.00  0.68           H  
ATOM   2383  N   LEU A 157      -4.625   8.381 -24.969  1.00  0.72           N  
ATOM   2384  CA  LEU A 157      -4.571   8.503 -26.411  1.00  0.72           C  
ATOM   2385  C   LEU A 157      -5.361   7.402 -27.105  1.00  0.72           C  
ATOM   2386  O   LEU A 157      -6.025   7.650 -28.122  1.00  0.72           O  
ATOM   2387  CB  LEU A 157      -3.114   8.489 -26.845  1.00  0.72           C  
ATOM   2388  CG  LEU A 157      -2.343   9.747 -26.386  1.00  0.72           C  
ATOM   2389  CD1 LEU A 157      -0.891   9.593 -26.690  1.00  0.72           C  
ATOM   2390  CD2 LEU A 157      -2.918  10.968 -27.068  1.00  0.72           C  
ATOM   2391  H   LEU A 157      -3.766   8.212 -24.446  1.00  0.72           H  
ATOM   2392  HA  LEU A 157      -5.007   9.462 -26.684  1.00  0.72           H  
ATOM   2393 1HB  LEU A 157      -2.627   7.614 -26.404  1.00  0.72           H  
ATOM   2394 2HB  LEU A 157      -3.056   8.416 -27.929  1.00  0.72           H  
ATOM   2395  HG  LEU A 157      -2.448   9.858 -25.307  1.00  0.72           H  
ATOM   2396 1HD1 LEU A 157      -0.356  10.470 -26.350  1.00  0.72           H  
ATOM   2397 2HD1 LEU A 157      -0.519   8.713 -26.172  1.00  0.72           H  
ATOM   2398 3HD1 LEU A 157      -0.758   9.482 -27.756  1.00  0.72           H  
ATOM   2399 1HD2 LEU A 157      -2.383  11.856 -26.731  1.00  0.72           H  
ATOM   2400 2HD2 LEU A 157      -2.812  10.866 -28.147  1.00  0.72           H  
ATOM   2401 3HD2 LEU A 157      -3.973  11.063 -26.812  1.00  0.72           H  
ATOM   2402  N   ALA A 158      -5.314   6.187 -26.549  1.00  0.76           N  
ATOM   2403  CA  ALA A 158      -6.031   5.040 -27.089  1.00  0.76           C  
ATOM   2404  C   ALA A 158      -7.531   5.288 -27.097  1.00  0.76           C  
ATOM   2405  O   ALA A 158      -8.212   4.802 -27.989  1.00  0.76           O  
ATOM   2406  CB  ALA A 158      -5.738   3.771 -26.289  1.00  0.76           C  
ATOM   2407  H   ALA A 158      -4.735   6.039 -25.727  1.00  0.76           H  
ATOM   2408  HA  ALA A 158      -5.700   4.887 -28.115  1.00  0.76           H  
ATOM   2409 1HB  ALA A 158      -6.271   2.932 -26.733  1.00  0.76           H  
ATOM   2410 2HB  ALA A 158      -4.666   3.566 -26.300  1.00  0.76           H  
ATOM   2411 3HB  ALA A 158      -6.069   3.919 -25.272  1.00  0.76           H  
ATOM   2412  N   LEU A 159      -8.045   6.031 -26.104  1.00  0.80           N  
ATOM   2413  CA  LEU A 159      -9.480   6.287 -25.966  1.00  0.80           C  
ATOM   2414  C   LEU A 159     -10.065   7.657 -26.405  1.00  0.80           C  
ATOM   2415  O   LEU A 159     -11.221   7.704 -26.826  1.00  0.80           O  
ATOM   2416  CB  LEU A 159      -9.831   6.054 -24.495  1.00  0.80           C  
ATOM   2417  CG  LEU A 159      -9.584   4.626 -24.024  1.00  0.80           C  
ATOM   2418  CD1 LEU A 159      -9.847   4.506 -22.545  1.00  0.80           C  
ATOM   2419  CD2 LEU A 159     -10.493   3.714 -24.814  1.00  0.80           C  
ATOM   2420  H   LEU A 159      -7.415   6.380 -25.377  1.00  0.80           H  
ATOM   2421  HA  LEU A 159      -9.987   5.527 -26.557  1.00  0.80           H  
ATOM   2422 1HB  LEU A 159      -9.206   6.715 -23.888  1.00  0.80           H  
ATOM   2423 2HB  LEU A 159     -10.875   6.305 -24.330  1.00  0.80           H  
ATOM   2424  HG  LEU A 159      -8.543   4.365 -24.203  1.00  0.80           H  
ATOM   2425 1HD1 LEU A 159      -9.663   3.485 -22.217  1.00  0.80           H  
ATOM   2426 2HD1 LEU A 159      -9.186   5.182 -22.010  1.00  0.80           H  
ATOM   2427 3HD1 LEU A 159     -10.881   4.772 -22.340  1.00  0.80           H  
ATOM   2428 1HD2 LEU A 159     -10.343   2.686 -24.534  1.00  0.80           H  
ATOM   2429 2HD2 LEU A 159     -11.533   3.987 -24.630  1.00  0.80           H  
ATOM   2430 3HD2 LEU A 159     -10.273   3.842 -25.861  1.00  0.80           H  
ATOM   2431  N   GLU A 160      -9.326   8.768 -26.256  1.00  0.82           N  
ATOM   2432  CA  GLU A 160      -9.892  10.112 -26.515  1.00  0.82           C  
ATOM   2433  C   GLU A 160     -10.172  10.519 -27.971  1.00  0.82           C  
ATOM   2434  O   GLU A 160     -11.175  11.179 -28.242  1.00  0.82           O  
ATOM   2435  CB  GLU A 160      -8.996  11.192 -25.906  1.00  0.82           C  
ATOM   2436  CG  GLU A 160      -9.518  12.645 -26.141  1.00  0.82           C  
ATOM   2437  CD  GLU A 160     -10.868  12.954 -25.492  1.00  0.82           C  
ATOM   2438  OE1 GLU A 160     -11.213  12.314 -24.526  1.00  0.82           O  
ATOM   2439  OE2 GLU A 160     -11.566  13.822 -25.995  1.00  0.82           O  
ATOM   2440  H   GLU A 160      -8.373   8.690 -25.910  1.00  0.82           H  
ATOM   2441  HA  GLU A 160     -10.846  10.151 -25.990  1.00  0.82           H  
ATOM   2442 1HB  GLU A 160      -8.910  11.027 -24.832  1.00  0.82           H  
ATOM   2443 2HB  GLU A 160      -7.990  11.114 -26.325  1.00  0.82           H  
ATOM   2444 1HG  GLU A 160      -8.776  13.343 -25.752  1.00  0.82           H  
ATOM   2445 2HG  GLU A 160      -9.597  12.813 -27.216  1.00  0.82           H  
ATOM   2446  N   GLY A 161      -9.275  10.194 -28.892  1.00  0.82           N  
ATOM   2447  CA  GLY A 161      -9.443  10.571 -30.299  1.00  0.82           C  
ATOM   2448  C   GLY A 161      -9.965   9.343 -30.990  1.00  0.82           C  
ATOM   2449  O   GLY A 161     -10.655   8.563 -30.353  1.00  0.82           O  
ATOM   2450  H   GLY A 161      -8.473   9.651 -28.605  1.00  0.82           H  
ATOM   2451 1HA  GLY A 161     -10.149  11.397 -30.394  1.00  0.82           H  
ATOM   2452 2HA  GLY A 161      -8.490  10.880 -30.724  1.00  0.82           H  
ATOM   2453  N   ARG A 162      -9.654   9.141 -32.274  1.00  0.80           N  
ATOM   2454  CA  ARG A 162     -10.132   7.912 -32.902  1.00  0.80           C  
ATOM   2455  C   ARG A 162      -9.556   6.811 -32.058  1.00  0.80           C  
ATOM   2456  O   ARG A 162      -8.342   6.811 -31.849  1.00  0.80           O  
ATOM   2457  CB  ARG A 162      -9.661   7.797 -34.336  1.00  0.80           C  
ATOM   2458  CG  ARG A 162     -10.123   6.591 -35.078  1.00  0.80           C  
ATOM   2459  CD  ARG A 162      -9.760   6.647 -36.529  1.00  0.80           C  
ATOM   2460  NE  ARG A 162     -10.178   5.452 -37.228  1.00  0.80           N  
ATOM   2461  CZ  ARG A 162     -11.417   5.290 -37.732  1.00  0.80           C  
ATOM   2462  NH1 ARG A 162     -12.303   6.256 -37.594  1.00  0.80           N  
ATOM   2463  NH2 ARG A 162     -11.754   4.169 -38.351  1.00  0.80           N  
ATOM   2464  H   ARG A 162      -9.106   9.816 -32.793  1.00  0.80           H  
ATOM   2465  HA  ARG A 162     -11.201   7.876 -32.911  1.00  0.80           H  
ATOM   2466 1HB  ARG A 162     -10.058   8.618 -34.875  1.00  0.80           H  
ATOM   2467 2HB  ARG A 162      -8.577   7.852 -34.386  1.00  0.80           H  
ATOM   2468 1HG  ARG A 162      -9.642   5.716 -34.644  1.00  0.80           H  
ATOM   2469 2HG  ARG A 162     -11.206   6.501 -34.992  1.00  0.80           H  
ATOM   2470 1HD  ARG A 162     -10.271   7.489 -36.987  1.00  0.80           H  
ATOM   2471 2HD  ARG A 162      -8.691   6.765 -36.654  1.00  0.80           H  
ATOM   2472  HE  ARG A 162      -9.510   4.698 -37.332  1.00  0.80           H  
ATOM   2473 1HH1 ARG A 162     -12.089   7.149 -37.128  1.00  0.80           H  
ATOM   2474 2HH1 ARG A 162     -13.250   6.188 -37.964  1.00  0.80           H  
ATOM   2475 1HH2 ARG A 162     -11.081   3.418 -38.450  1.00  0.80           H  
ATOM   2476 2HH2 ARG A 162     -12.696   4.059 -38.692  1.00  0.80           H  
ATOM   2477  N   PRO A 163     -10.354   5.932 -31.461  1.00  0.75           N  
ATOM   2478  CA  PRO A 163      -9.842   4.905 -30.619  1.00  0.75           C  
ATOM   2479  C   PRO A 163      -8.884   4.030 -31.393  1.00  0.75           C  
ATOM   2480  O   PRO A 163      -9.096   3.781 -32.584  1.00  0.75           O  
ATOM   2481  CB  PRO A 163     -11.100   4.211 -30.133  1.00  0.75           C  
ATOM   2482  CG  PRO A 163     -12.181   5.246 -30.247  1.00  0.75           C  
ATOM   2483  CD  PRO A 163     -11.838   6.023 -31.485  1.00  0.75           C  
ATOM   2484  HA  PRO A 163      -9.335   5.417 -29.805  1.00  0.75           H  
ATOM   2485 1HB  PRO A 163     -11.292   3.357 -30.752  1.00  0.75           H  
ATOM   2486 2HB  PRO A 163     -10.958   3.865 -29.111  1.00  0.75           H  
ATOM   2487 1HG  PRO A 163     -13.150   4.781 -30.290  1.00  0.75           H  
ATOM   2488 2HG  PRO A 163     -12.174   5.886 -29.344  1.00  0.75           H  
ATOM   2489 1HD  PRO A 163     -12.258   5.559 -32.385  1.00  0.75           H  
ATOM   2490 2HD  PRO A 163     -12.223   7.029 -31.312  1.00  0.75           H  
ATOM   2491  N   GLY A 164      -7.851   3.539 -30.726  1.00  0.70           N  
ATOM   2492  CA  GLY A 164      -6.880   2.678 -31.401  1.00  0.70           C  
ATOM   2493  C   GLY A 164      -5.770   2.183 -30.474  1.00  0.70           C  
ATOM   2494  O   GLY A 164      -5.733   2.526 -29.293  1.00  0.70           O  
ATOM   2495  H   GLY A 164      -7.754   3.804 -29.744  1.00  0.70           H  
ATOM   2496 1HA  GLY A 164      -7.405   1.836 -31.851  1.00  0.70           H  
ATOM   2497 2HA  GLY A 164      -6.441   3.247 -32.209  1.00  0.70           H  
ATOM   2498  N   PRO A 165      -4.868   1.343 -30.961  1.00  0.65           N  
ATOM   2499  CA  PRO A 165      -3.783   0.788 -30.201  1.00  0.65           C  
ATOM   2500  C   PRO A 165      -2.689   1.761 -29.830  1.00  0.65           C  
ATOM   2501  O   PRO A 165      -2.296   2.625 -30.629  1.00  0.65           O  
ATOM   2502  CB  PRO A 165      -3.231  -0.275 -31.140  1.00  0.65           C  
ATOM   2503  CG  PRO A 165      -3.605   0.200 -32.511  1.00  0.65           C  
ATOM   2504  CD  PRO A 165      -4.927   0.914 -32.340  1.00  0.65           C  
ATOM   2505  HA  PRO A 165      -4.202   0.317 -29.312  1.00  0.65           H  
ATOM   2506 1HB  PRO A 165      -2.140  -0.344 -31.002  1.00  0.65           H  
ATOM   2507 2HB  PRO A 165      -3.630  -1.253 -30.916  1.00  0.65           H  
ATOM   2508 1HG  PRO A 165      -2.835   0.842 -32.924  1.00  0.65           H  
ATOM   2509 2HG  PRO A 165      -3.681  -0.657 -33.182  1.00  0.65           H  
ATOM   2510 1HD  PRO A 165      -4.940   1.762 -33.016  1.00  0.65           H  
ATOM   2511 2HD  PRO A 165      -5.775   0.229 -32.494  1.00  0.65           H  
ATOM   2512  N   THR A 166      -2.107   1.489 -28.677  1.00  0.63           N  
ATOM   2513  CA  THR A 166      -0.893   2.117 -28.186  1.00  0.63           C  
ATOM   2514  C   THR A 166       0.125   1.043 -27.840  1.00  0.63           C  
ATOM   2515  O   THR A 166      -0.234   0.028 -27.246  1.00  0.63           O  
ATOM   2516  CB  THR A 166      -1.154   2.995 -26.972  1.00  0.63           C  
ATOM   2517  OG1 THR A 166      -2.041   4.075 -27.327  1.00  0.63           O  
ATOM   2518  CG2 THR A 166       0.137   3.503 -26.446  1.00  0.63           C  
ATOM   2519  H   THR A 166      -2.573   0.803 -28.081  1.00  0.63           H  
ATOM   2520  HA  THR A 166      -0.471   2.740 -28.974  1.00  0.63           H  
ATOM   2521  HB  THR A 166      -1.620   2.415 -26.219  1.00  0.63           H  
ATOM   2522  HG1 THR A 166      -2.388   4.491 -26.517  1.00  0.63           H  
ATOM   2523 1HG2 THR A 166      -0.046   4.088 -25.618  1.00  0.63           H  
ATOM   2524 2HG2 THR A 166       0.777   2.672 -26.156  1.00  0.63           H  
ATOM   2525 3HG2 THR A 166       0.637   4.089 -27.195  1.00  0.63           H  
ATOM   2526  N   TRP A 167       1.368   1.237 -28.260  1.00  0.63           N  
ATOM   2527  CA  TRP A 167       2.417   0.255 -28.014  1.00  0.63           C  
ATOM   2528  C   TRP A 167       3.566   0.760 -27.154  1.00  0.63           C  
ATOM   2529  O   TRP A 167       4.323   1.646 -27.568  1.00  0.63           O  
ATOM   2530  CB  TRP A 167       2.954  -0.270 -29.318  1.00  0.63           C  
ATOM   2531  CG  TRP A 167       4.009  -1.324 -29.173  1.00  0.63           C  
ATOM   2532  CD1 TRP A 167       5.214  -1.212 -28.558  1.00  0.63           C  
ATOM   2533  CD2 TRP A 167       3.964  -2.652 -29.706  1.00  0.63           C  
ATOM   2534  NE1 TRP A 167       5.911  -2.366 -28.681  1.00  0.63           N  
ATOM   2535  CE2 TRP A 167       5.164  -3.256 -29.384  1.00  0.63           C  
ATOM   2536  CE3 TRP A 167       3.023  -3.358 -30.429  1.00  0.63           C  
ATOM   2537  CZ2 TRP A 167       5.448  -4.522 -29.762  1.00  0.63           C  
ATOM   2538  CZ3 TRP A 167       3.322  -4.658 -30.817  1.00  0.63           C  
ATOM   2539  CH2 TRP A 167       4.495  -5.213 -30.492  1.00  0.63           C  
ATOM   2540  H   TRP A 167       1.589   2.111 -28.744  1.00  0.63           H  
ATOM   2541  HA  TRP A 167       1.969  -0.584 -27.490  1.00  0.63           H  
ATOM   2542 1HB  TRP A 167       2.129  -0.704 -29.887  1.00  0.63           H  
ATOM   2543 2HB  TRP A 167       3.334   0.550 -29.900  1.00  0.63           H  
ATOM   2544  HD1 TRP A 167       5.566  -0.329 -28.049  1.00  0.63           H  
ATOM   2545  HE1 TRP A 167       6.843  -2.536 -28.316  1.00  0.63           H  
ATOM   2546  HE3 TRP A 167       2.077  -2.889 -30.686  1.00  0.63           H  
ATOM   2547  HZ2 TRP A 167       6.392  -4.976 -29.496  1.00  0.63           H  
ATOM   2548  HZ3 TRP A 167       2.592  -5.226 -31.388  1.00  0.63           H  
ATOM   2549  HH2 TRP A 167       4.690  -6.226 -30.811  1.00  0.63           H  
ATOM   2550  N   ILE A 168       3.675   0.201 -25.960  1.00  0.65           N  
ATOM   2551  CA  ILE A 168       4.719   0.599 -25.034  1.00  0.65           C  
ATOM   2552  C   ILE A 168       5.735  -0.535 -24.904  1.00  0.65           C  
ATOM   2553  O   ILE A 168       5.346  -1.696 -24.750  1.00  0.65           O  
ATOM   2554  CB  ILE A 168       4.113   0.895 -23.650  1.00  0.65           C  
ATOM   2555  CG1 ILE A 168       5.149   1.438 -22.673  1.00  0.65           C  
ATOM   2556  CG2 ILE A 168       3.540  -0.303 -23.093  1.00  0.65           C  
ATOM   2557  CD1 ILE A 168       4.529   1.981 -21.384  1.00  0.65           C  
ATOM   2558  H   ILE A 168       3.020  -0.542 -25.708  1.00  0.65           H  
ATOM   2559  HA  ILE A 168       5.216   1.484 -25.413  1.00  0.65           H  
ATOM   2560  HB  ILE A 168       3.332   1.615 -23.755  1.00  0.65           H  
ATOM   2561 1HG1 ILE A 168       5.835   0.656 -22.429  1.00  0.65           H  
ATOM   2562 2HG1 ILE A 168       5.702   2.219 -23.145  1.00  0.65           H  
ATOM   2563 1HG2 ILE A 168       3.102  -0.068 -22.131  1.00  0.65           H  
ATOM   2564 2HG2 ILE A 168       2.771  -0.677 -23.763  1.00  0.65           H  
ATOM   2565 3HG2 ILE A 168       4.324  -1.042 -22.970  1.00  0.65           H  
ATOM   2566 1HD1 ILE A 168       5.293   2.344 -20.725  1.00  0.65           H  
ATOM   2567 2HD1 ILE A 168       3.846   2.777 -21.584  1.00  0.65           H  
ATOM   2568 3HD1 ILE A 168       3.999   1.181 -20.899  1.00  0.65           H  
ATOM   2569  N   GLU A 169       7.019  -0.190 -24.957  1.00  0.69           N  
ATOM   2570  CA  GLU A 169       8.099  -1.160 -24.774  1.00  0.69           C  
ATOM   2571  C   GLU A 169       8.771  -0.918 -23.427  1.00  0.69           C  
ATOM   2572  O   GLU A 169       9.266   0.187 -23.169  1.00  0.69           O  
ATOM   2573  CB  GLU A 169       9.123  -1.064 -25.926  1.00  0.69           C  
ATOM   2574  CG  GLU A 169      10.321  -2.042 -25.856  1.00  0.69           C  
ATOM   2575  CD  GLU A 169      11.286  -1.908 -27.069  1.00  0.69           C  
ATOM   2576  OE1 GLU A 169      11.887  -0.865 -27.227  1.00  0.69           O  
ATOM   2577  OE2 GLU A 169      11.421  -2.852 -27.817  1.00  0.69           O  
ATOM   2578  H   GLU A 169       7.242   0.790 -25.139  1.00  0.69           H  
ATOM   2579  HA  GLU A 169       7.675  -2.163 -24.771  1.00  0.69           H  
ATOM   2580 1HB  GLU A 169       8.611  -1.235 -26.876  1.00  0.69           H  
ATOM   2581 2HB  GLU A 169       9.529  -0.053 -25.955  1.00  0.69           H  
ATOM   2582 1HG  GLU A 169      10.882  -1.851 -24.939  1.00  0.69           H  
ATOM   2583 2HG  GLU A 169       9.937  -3.064 -25.807  1.00  0.69           H  
ATOM   2584  N   ILE A 170       8.740  -1.927 -22.557  1.00  0.73           N  
ATOM   2585  CA  ILE A 170       9.336  -1.780 -21.236  1.00  0.73           C  
ATOM   2586  C   ILE A 170      10.379  -2.884 -20.997  1.00  0.73           C  
ATOM   2587  O   ILE A 170       9.999  -4.034 -20.781  1.00  0.73           O  
ATOM   2588  CB  ILE A 170       8.296  -1.876 -20.110  1.00  0.73           C  
ATOM   2589  CG1 ILE A 170       7.173  -0.858 -20.312  1.00  0.73           C  
ATOM   2590  CG2 ILE A 170       9.006  -1.527 -18.794  1.00  0.73           C  
ATOM   2591  CD1 ILE A 170       6.025  -0.972 -19.320  1.00  0.73           C  
ATOM   2592  H   ILE A 170       8.308  -2.810 -22.841  1.00  0.73           H  
ATOM   2593  HA  ILE A 170       9.780  -0.797 -21.157  1.00  0.73           H  
ATOM   2594  HB  ILE A 170       7.874  -2.875 -20.075  1.00  0.73           H  
ATOM   2595 1HG1 ILE A 170       7.590   0.134 -20.249  1.00  0.73           H  
ATOM   2596 2HG1 ILE A 170       6.762  -1.004 -21.302  1.00  0.73           H  
ATOM   2597 1HG2 ILE A 170       8.306  -1.576 -17.962  1.00  0.73           H  
ATOM   2598 2HG2 ILE A 170       9.819  -2.214 -18.630  1.00  0.73           H  
ATOM   2599 3HG2 ILE A 170       9.408  -0.520 -18.866  1.00  0.73           H  
ATOM   2600 1HD1 ILE A 170       5.273  -0.223 -19.538  1.00  0.73           H  
ATOM   2601 2HD1 ILE A 170       5.575  -1.960 -19.394  1.00  0.73           H  
ATOM   2602 3HD1 ILE A 170       6.400  -0.818 -18.309  1.00  0.73           H  
ATOM   2603  N   PRO A 171      11.681  -2.585 -21.017  1.00  0.78           N  
ATOM   2604  CA  PRO A 171      12.764  -3.527 -20.815  1.00  0.78           C  
ATOM   2605  C   PRO A 171      12.669  -4.202 -19.469  1.00  0.78           C  
ATOM   2606  O   PRO A 171      12.211  -3.601 -18.493  1.00  0.78           O  
ATOM   2607  CB  PRO A 171      14.020  -2.642 -20.911  1.00  0.78           C  
ATOM   2608  CG  PRO A 171      13.584  -1.454 -21.733  1.00  0.78           C  
ATOM   2609  CD  PRO A 171      12.132  -1.227 -21.354  1.00  0.78           C  
ATOM   2610  HA  PRO A 171      12.738  -4.278 -21.602  1.00  0.78           H  
ATOM   2611 1HB  PRO A 171      14.364  -2.366 -19.908  1.00  0.78           H  
ATOM   2612 2HB  PRO A 171      14.837  -3.213 -21.385  1.00  0.78           H  
ATOM   2613 1HG  PRO A 171      14.213  -0.575 -21.512  1.00  0.78           H  
ATOM   2614 2HG  PRO A 171      13.710  -1.673 -22.808  1.00  0.78           H  
ATOM   2615 1HD  PRO A 171      12.042  -0.567 -20.486  1.00  0.78           H  
ATOM   2616 2HD  PRO A 171      11.623  -0.831 -22.247  1.00  0.78           H  
ATOM   2617  N   MET A 172      13.184  -5.420 -19.385  1.00  0.81           N  
ATOM   2618  CA  MET A 172      13.221  -6.159 -18.127  1.00  0.81           C  
ATOM   2619  C   MET A 172      14.075  -5.419 -17.096  1.00  0.81           C  
ATOM   2620  O   MET A 172      13.837  -5.496 -15.888  1.00  0.81           O  
ATOM   2621  CB  MET A 172      13.706  -7.579 -18.375  1.00  0.81           C  
ATOM   2622  CG  MET A 172      12.686  -8.413 -19.144  1.00  0.81           C  
ATOM   2623  SD  MET A 172      11.075  -8.541 -18.293  1.00  0.81           S  
ATOM   2624  CE  MET A 172      11.435  -9.621 -16.928  1.00  0.81           C  
ATOM   2625  H   MET A 172      13.525  -5.865 -20.237  1.00  0.81           H  
ATOM   2626  HA  MET A 172      12.211  -6.220 -17.744  1.00  0.81           H  
ATOM   2627 1HB  MET A 172      14.627  -7.556 -18.950  1.00  0.81           H  
ATOM   2628 2HB  MET A 172      13.915  -8.074 -17.427  1.00  0.81           H  
ATOM   2629 1HG  MET A 172      12.521  -7.971 -20.126  1.00  0.81           H  
ATOM   2630 2HG  MET A 172      13.075  -9.424 -19.292  1.00  0.81           H  
ATOM   2631 1HE  MET A 172      10.540  -9.785 -16.360  1.00  0.81           H  
ATOM   2632 2HE  MET A 172      11.797 -10.577 -17.306  1.00  0.81           H  
ATOM   2633 3HE  MET A 172      12.195  -9.171 -16.290  1.00  0.81           H  
ATOM   2634  N   ASP A 173      15.023  -4.608 -17.577  1.00  0.81           N  
ATOM   2635  CA  ASP A 173      15.873  -3.784 -16.711  1.00  0.81           C  
ATOM   2636  C   ASP A 173      15.023  -2.785 -15.917  1.00  0.81           C  
ATOM   2637  O   ASP A 173      15.446  -2.283 -14.874  1.00  0.81           O  
ATOM   2638  CB  ASP A 173      16.882  -2.971 -17.517  1.00  0.81           C  
ATOM   2639  CG  ASP A 173      17.995  -3.766 -18.164  1.00  0.81           C  
ATOM   2640  OD1 ASP A 173      18.173  -4.917 -17.865  1.00  0.81           O  
ATOM   2641  OD2 ASP A 173      18.675  -3.188 -18.991  1.00  0.81           O  
ATOM   2642  H   ASP A 173      15.159  -4.587 -18.577  1.00  0.81           H  
ATOM   2643  HA  ASP A 173      16.398  -4.433 -16.008  1.00  0.81           H  
ATOM   2644 1HB  ASP A 173      16.349  -2.421 -18.293  1.00  0.81           H  
ATOM   2645 2HB  ASP A 173      17.333  -2.225 -16.861  1.00  0.81           H  
ATOM   2646  N   ILE A 174      13.845  -2.464 -16.457  1.00  0.81           N  
ATOM   2647  CA  ILE A 174      12.910  -1.546 -15.858  1.00  0.81           C  
ATOM   2648  C   ILE A 174      11.868  -2.359 -15.091  1.00  0.81           C  
ATOM   2649  O   ILE A 174      11.694  -2.140 -13.897  1.00  0.81           O  
ATOM   2650  CB  ILE A 174      12.233  -0.678 -16.949  1.00  0.81           C  
ATOM   2651  CG1 ILE A 174      13.283   0.083 -17.745  1.00  0.81           C  
ATOM   2652  CG2 ILE A 174      11.265   0.262 -16.375  1.00  0.81           C  
ATOM   2653  CD1 ILE A 174      14.127   0.994 -16.900  1.00  0.81           C  
ATOM   2654  H   ILE A 174      13.544  -2.918 -17.310  1.00  0.81           H  
ATOM   2655  HA  ILE A 174      13.437  -0.899 -15.158  1.00  0.81           H  
ATOM   2656  HB  ILE A 174      11.723  -1.331 -17.635  1.00  0.81           H  
ATOM   2657 1HG1 ILE A 174      13.931  -0.632 -18.242  1.00  0.81           H  
ATOM   2658 2HG1 ILE A 174      12.784   0.688 -18.506  1.00  0.81           H  
ATOM   2659 1HG2 ILE A 174      10.799   0.826 -17.164  1.00  0.81           H  
ATOM   2660 2HG2 ILE A 174      10.530  -0.294 -15.842  1.00  0.81           H  
ATOM   2661 3HG2 ILE A 174      11.780   0.921 -15.724  1.00  0.81           H  
ATOM   2662 1HD1 ILE A 174      14.856   1.506 -17.529  1.00  0.81           H  
ATOM   2663 2HD1 ILE A 174      13.490   1.726 -16.417  1.00  0.81           H  
ATOM   2664 3HD1 ILE A 174      14.651   0.410 -16.142  1.00  0.81           H  
ATOM   2665  N   GLN A 175      11.260  -3.377 -15.736  1.00  0.79           N  
ATOM   2666  CA  GLN A 175      10.171  -4.159 -15.110  1.00  0.79           C  
ATOM   2667  C   GLN A 175      10.584  -4.852 -13.804  1.00  0.79           C  
ATOM   2668  O   GLN A 175       9.798  -4.938 -12.847  1.00  0.79           O  
ATOM   2669  CB  GLN A 175       9.673  -5.286 -16.047  1.00  0.79           C  
ATOM   2670  CG  GLN A 175       8.905  -4.892 -17.288  1.00  0.79           C  
ATOM   2671  CD  GLN A 175       7.568  -4.240 -16.959  1.00  0.79           C  
ATOM   2672  OE1 GLN A 175       7.360  -3.799 -15.833  1.00  0.79           O  
ATOM   2673  NE2 GLN A 175       6.661  -4.192 -17.918  1.00  0.79           N  
ATOM   2674  H   GLN A 175      11.517  -3.557 -16.705  1.00  0.79           H  
ATOM   2675  HA  GLN A 175       9.342  -3.489 -14.906  1.00  0.79           H  
ATOM   2676 1HB  GLN A 175      10.519  -5.875 -16.359  1.00  0.79           H  
ATOM   2677 2HB  GLN A 175       9.030  -5.952 -15.476  1.00  0.79           H  
ATOM   2678 1HG  GLN A 175       9.514  -4.221 -17.863  1.00  0.79           H  
ATOM   2679 2HG  GLN A 175       8.711  -5.791 -17.873  1.00  0.79           H  
ATOM   2680 1HE2 GLN A 175       5.773  -3.774 -17.727  1.00  0.79           H  
ATOM   2681 2HE2 GLN A 175       6.868  -4.565 -18.826  1.00  0.79           H  
ATOM   2682  N   SER A 176      11.827  -5.340 -13.757  1.00  0.77           N  
ATOM   2683  CA  SER A 176      12.334  -6.041 -12.588  1.00  0.77           C  
ATOM   2684  C   SER A 176      12.958  -5.120 -11.535  1.00  0.77           C  
ATOM   2685  O   SER A 176      13.391  -5.599 -10.484  1.00  0.77           O  
ATOM   2686  CB  SER A 176      13.350  -7.092 -13.006  1.00  0.77           C  
ATOM   2687  OG  SER A 176      14.516  -6.516 -13.519  1.00  0.77           O  
ATOM   2688  H   SER A 176      12.444  -5.256 -14.564  1.00  0.77           H  
ATOM   2689  HA  SER A 176      11.494  -6.558 -12.121  1.00  0.77           H  
ATOM   2690 1HB  SER A 176      13.593  -7.722 -12.154  1.00  0.77           H  
ATOM   2691 2HB  SER A 176      12.906  -7.731 -13.767  1.00  0.77           H  
ATOM   2692  HG  SER A 176      14.245  -6.043 -14.333  1.00  0.77           H  
ATOM   2693  N   GLY A 177      13.076  -3.821 -11.823  1.00  0.77           N  
ATOM   2694  CA  GLY A 177      13.727  -2.928 -10.879  1.00  0.77           C  
ATOM   2695  C   GLY A 177      12.719  -2.404  -9.876  1.00  0.77           C  
ATOM   2696  O   GLY A 177      11.522  -2.656 -10.014  1.00  0.77           O  
ATOM   2697  H   GLY A 177      12.682  -3.430 -12.676  1.00  0.77           H  
ATOM   2698 1HA  GLY A 177      14.531  -3.454 -10.365  1.00  0.77           H  
ATOM   2699 2HA  GLY A 177      14.179  -2.100 -11.422  1.00  0.77           H  
ATOM   2700  N   ARG A 178      13.187  -1.625  -8.896  1.00  0.78           N  
ATOM   2701  CA  ARG A 178      12.283  -1.067  -7.892  1.00  0.78           C  
ATOM   2702  C   ARG A 178      12.375   0.441  -7.842  1.00  0.78           C  
ATOM   2703  O   ARG A 178      13.465   1.014  -7.866  1.00  0.78           O  
ATOM   2704  CB  ARG A 178      12.566  -1.643  -6.514  1.00  0.78           C  
ATOM   2705  CG  ARG A 178      12.331  -3.126  -6.368  1.00  0.78           C  
ATOM   2706  CD  ARG A 178      12.671  -3.630  -4.998  1.00  0.78           C  
ATOM   2707  NE  ARG A 178      11.749  -3.133  -3.972  1.00  0.78           N  
ATOM   2708  CZ  ARG A 178      11.913  -3.312  -2.643  1.00  0.78           C  
ATOM   2709  NH1 ARG A 178      12.960  -3.972  -2.186  1.00  0.78           N  
ATOM   2710  NH2 ARG A 178      11.017  -2.826  -1.798  1.00  0.78           N  
ATOM   2711  H   ARG A 178      14.177  -1.434  -8.838  1.00  0.78           H  
ATOM   2712  HA  ARG A 178      11.266  -1.316  -8.163  1.00  0.78           H  
ATOM   2713 1HB  ARG A 178      13.581  -1.408  -6.203  1.00  0.78           H  
ATOM   2714 2HB  ARG A 178      11.890  -1.190  -5.819  1.00  0.78           H  
ATOM   2715 1HG  ARG A 178      11.275  -3.306  -6.526  1.00  0.78           H  
ATOM   2716 2HG  ARG A 178      12.912  -3.678  -7.106  1.00  0.78           H  
ATOM   2717 1HD  ARG A 178      12.624  -4.717  -4.997  1.00  0.78           H  
ATOM   2718 2HD  ARG A 178      13.678  -3.310  -4.731  1.00  0.78           H  
ATOM   2719  HE  ARG A 178      10.923  -2.620  -4.274  1.00  0.78           H  
ATOM   2720 1HH1 ARG A 178      13.642  -4.345  -2.831  1.00  0.78           H  
ATOM   2721 2HH1 ARG A 178      13.077  -4.105  -1.192  1.00  0.78           H  
ATOM   2722 1HH2 ARG A 178      10.201  -2.312  -2.169  1.00  0.78           H  
ATOM   2723 2HH2 ARG A 178      11.128  -2.959  -0.806  1.00  0.78           H  
ATOM   2724  N   ILE A 179      11.218   1.072  -7.743  1.00  0.81           N  
ATOM   2725  CA  ILE A 179      11.119   2.516  -7.759  1.00  0.81           C  
ATOM   2726  C   ILE A 179      10.172   3.058  -6.701  1.00  0.81           C  
ATOM   2727  O   ILE A 179       9.069   2.549  -6.526  1.00  0.81           O  
ATOM   2728  CB  ILE A 179      10.684   2.952  -9.165  1.00  0.81           C  
ATOM   2729  CG1 ILE A 179      10.595   4.465  -9.286  1.00  0.81           C  
ATOM   2730  CG2 ILE A 179       9.409   2.333  -9.497  1.00  0.81           C  
ATOM   2731  CD1 ILE A 179      11.926   5.133  -9.259  1.00  0.81           C  
ATOM   2732  H   ILE A 179      10.360   0.517  -7.708  1.00  0.81           H  
ATOM   2733  HA  ILE A 179      12.107   2.925  -7.564  1.00  0.81           H  
ATOM   2734  HB  ILE A 179      11.427   2.627  -9.865  1.00  0.81           H  
ATOM   2735 1HG1 ILE A 179      10.111   4.719 -10.228  1.00  0.81           H  
ATOM   2736 2HG1 ILE A 179       9.989   4.861  -8.474  1.00  0.81           H  
ATOM   2737 1HG2 ILE A 179       9.110   2.622 -10.505  1.00  0.81           H  
ATOM   2738 2HG2 ILE A 179       9.496   1.244  -9.439  1.00  0.81           H  
ATOM   2739 3HG2 ILE A 179       8.684   2.684  -8.780  1.00  0.81           H  
ATOM   2740 1HD1 ILE A 179      11.792   6.209  -9.345  1.00  0.81           H  
ATOM   2741 2HD1 ILE A 179      12.426   4.910  -8.321  1.00  0.81           H  
ATOM   2742 3HD1 ILE A 179      12.528   4.777 -10.083  1.00  0.81           H  
ATOM   2743  N   ASP A 180      10.636   4.071  -5.979  1.00  0.83           N  
ATOM   2744  CA  ASP A 180       9.868   4.763  -4.948  1.00  0.83           C  
ATOM   2745  C   ASP A 180       8.646   5.450  -5.572  1.00  0.83           C  
ATOM   2746  O   ASP A 180       8.826   6.414  -6.319  1.00  0.83           O  
ATOM   2747  CB  ASP A 180      10.794   5.802  -4.294  1.00  0.83           C  
ATOM   2748  CG  ASP A 180      10.199   6.601  -3.139  1.00  0.83           C  
ATOM   2749  OD1 ASP A 180       9.004   6.799  -3.092  1.00  0.83           O  
ATOM   2750  OD2 ASP A 180      10.973   7.034  -2.314  1.00  0.83           O  
ATOM   2751  H   ASP A 180      11.572   4.403  -6.185  1.00  0.83           H  
ATOM   2752  HA  ASP A 180       9.581   4.052  -4.187  1.00  0.83           H  
ATOM   2753 1HB  ASP A 180      11.683   5.294  -3.919  1.00  0.83           H  
ATOM   2754 2HB  ASP A 180      11.129   6.506  -5.057  1.00  0.83           H  
ATOM   2755  N   PRO A 181       7.395   5.038  -5.274  1.00  0.84           N  
ATOM   2756  CA  PRO A 181       6.173   5.591  -5.819  1.00  0.84           C  
ATOM   2757  C   PRO A 181       6.079   7.104  -5.677  1.00  0.84           C  
ATOM   2758  O   PRO A 181       5.469   7.776  -6.507  1.00  0.84           O  
ATOM   2759  CB  PRO A 181       5.082   4.905  -5.009  1.00  0.84           C  
ATOM   2760  CG  PRO A 181       5.687   3.615  -4.615  1.00  0.84           C  
ATOM   2761  CD  PRO A 181       7.154   3.939  -4.353  1.00  0.84           C  
ATOM   2762  HA  PRO A 181       6.090   5.267  -6.851  1.00  0.84           H  
ATOM   2763 1HB  PRO A 181       4.824   5.531  -4.141  1.00  0.84           H  
ATOM   2764 2HB  PRO A 181       4.172   4.792  -5.614  1.00  0.84           H  
ATOM   2765 1HG  PRO A 181       5.188   3.205  -3.721  1.00  0.84           H  
ATOM   2766 2HG  PRO A 181       5.556   2.884  -5.422  1.00  0.84           H  
ATOM   2767 1HD  PRO A 181       7.316   4.275  -3.312  1.00  0.84           H  
ATOM   2768 2HD  PRO A 181       7.728   3.054  -4.605  1.00  0.84           H  
ATOM   2769  N   ALA A 182       6.729   7.664  -4.647  1.00  0.83           N  
ATOM   2770  CA  ALA A 182       6.681   9.099  -4.391  1.00  0.83           C  
ATOM   2771  C   ALA A 182       7.322   9.915  -5.510  1.00  0.83           C  
ATOM   2772  O   ALA A 182       7.084  11.121  -5.622  1.00  0.83           O  
ATOM   2773  CB  ALA A 182       7.375   9.414  -3.085  1.00  0.83           C  
ATOM   2774  H   ALA A 182       7.305   7.101  -4.006  1.00  0.83           H  
ATOM   2775  HA  ALA A 182       5.633   9.386  -4.316  1.00  0.83           H  
ATOM   2776 1HB  ALA A 182       7.303  10.478  -2.879  1.00  0.83           H  
ATOM   2777 2HB  ALA A 182       6.904   8.848  -2.275  1.00  0.83           H  
ATOM   2778 3HB  ALA A 182       8.422   9.131  -3.158  1.00  0.83           H  
ATOM   2779  N   THR A 183       8.181   9.268  -6.298  1.00  0.79           N  
ATOM   2780  CA  THR A 183       8.925   9.922  -7.357  1.00  0.79           C  
ATOM   2781  C   THR A 183       8.357   9.653  -8.747  1.00  0.79           C  
ATOM   2782  O   THR A 183       8.905  10.133  -9.737  1.00  0.79           O  
ATOM   2783  CB  THR A 183      10.388   9.449  -7.326  1.00  0.79           C  
ATOM   2784  OG1 THR A 183      10.443   8.047  -7.604  1.00  0.79           O  
ATOM   2785  CG2 THR A 183      10.950   9.674  -5.930  1.00  0.79           C  
ATOM   2786  H   THR A 183       8.326   8.266  -6.163  1.00  0.79           H  
ATOM   2787  HA  THR A 183       8.897  10.996  -7.184  1.00  0.79           H  
ATOM   2788  HB  THR A 183      10.977   9.995  -8.066  1.00  0.79           H  
ATOM   2789  HG1 THR A 183       9.740   7.585  -7.104  1.00  0.79           H  
ATOM   2790 1HG2 THR A 183      11.982   9.326  -5.896  1.00  0.79           H  
ATOM   2791 2HG2 THR A 183      10.914  10.733  -5.684  1.00  0.79           H  
ATOM   2792 3HG2 THR A 183      10.356   9.111  -5.204  1.00  0.79           H  
ATOM   2793  N   LEU A 184       7.280   8.874  -8.848  1.00  0.75           N  
ATOM   2794  CA  LEU A 184       6.778   8.519 -10.174  1.00  0.75           C  
ATOM   2795  C   LEU A 184       6.180   9.707 -10.897  1.00  0.75           C  
ATOM   2796  O   LEU A 184       5.510  10.551 -10.296  1.00  0.75           O  
ATOM   2797  CB  LEU A 184       5.704   7.452 -10.067  1.00  0.75           C  
ATOM   2798  CG  LEU A 184       6.142   6.133  -9.529  1.00  0.75           C  
ATOM   2799  CD1 LEU A 184       4.921   5.270  -9.309  1.00  0.75           C  
ATOM   2800  CD2 LEU A 184       7.100   5.480 -10.457  1.00  0.75           C  
ATOM   2801  H   LEU A 184       6.802   8.526  -8.015  1.00  0.75           H  
ATOM   2802  HA  LEU A 184       7.609   8.136 -10.769  1.00  0.75           H  
ATOM   2803 1HB  LEU A 184       4.916   7.825  -9.413  1.00  0.75           H  
ATOM   2804 2HB  LEU A 184       5.286   7.302 -11.050  1.00  0.75           H  
ATOM   2805  HG  LEU A 184       6.641   6.299  -8.599  1.00  0.75           H  
ATOM   2806 1HD1 LEU A 184       5.222   4.330  -8.885  1.00  0.75           H  
ATOM   2807 2HD1 LEU A 184       4.246   5.777  -8.615  1.00  0.75           H  
ATOM   2808 3HD1 LEU A 184       4.414   5.101 -10.246  1.00  0.75           H  
ATOM   2809 1HD2 LEU A 184       7.422   4.532 -10.040  1.00  0.75           H  
ATOM   2810 2HD2 LEU A 184       6.635   5.313 -11.433  1.00  0.75           H  
ATOM   2811 3HD2 LEU A 184       7.942   6.134 -10.557  1.00  0.75           H  
ATOM   2812  N   GLU A 185       6.399   9.769 -12.199  1.00  0.71           N  
ATOM   2813  CA  GLU A 185       5.787  10.824 -12.986  1.00  0.71           C  
ATOM   2814  C   GLU A 185       4.421  10.322 -13.444  1.00  0.71           C  
ATOM   2815  O   GLU A 185       4.315   9.208 -13.940  1.00  0.71           O  
ATOM   2816  CB  GLU A 185       6.685  11.206 -14.171  1.00  0.71           C  
ATOM   2817  CG  GLU A 185       6.214  12.430 -14.960  1.00  0.71           C  
ATOM   2818  CD  GLU A 185       7.124  12.800 -16.120  1.00  0.71           C  
ATOM   2819  OE1 GLU A 185       8.144  12.171 -16.286  1.00  0.71           O  
ATOM   2820  OE2 GLU A 185       6.797  13.722 -16.829  1.00  0.71           O  
ATOM   2821  H   GLU A 185       6.971   9.058 -12.658  1.00  0.71           H  
ATOM   2822  HA  GLU A 185       5.642  11.702 -12.358  1.00  0.71           H  
ATOM   2823 1HB  GLU A 185       7.697  11.401 -13.811  1.00  0.71           H  
ATOM   2824 2HB  GLU A 185       6.744  10.363 -14.864  1.00  0.71           H  
ATOM   2825 1HG  GLU A 185       5.221  12.251 -15.328  1.00  0.71           H  
ATOM   2826 2HG  GLU A 185       6.158  13.274 -14.276  1.00  0.71           H  
ATOM   2827  N   HIS A 186       3.380  11.133 -13.290  1.00  0.70           N  
ATOM   2828  CA  HIS A 186       2.036  10.718 -13.710  1.00  0.70           C  
ATOM   2829  C   HIS A 186       1.453  11.682 -14.731  1.00  0.70           C  
ATOM   2830  O   HIS A 186       1.809  12.861 -14.774  1.00  0.70           O  
ATOM   2831  CB  HIS A 186       1.087  10.570 -12.513  1.00  0.70           C  
ATOM   2832  CG  HIS A 186       1.398   9.395 -11.588  1.00  0.70           C  
ATOM   2833  ND1 HIS A 186       0.822   8.144 -11.762  1.00  0.70           N  
ATOM   2834  CD2 HIS A 186       2.198   9.284 -10.496  1.00  0.70           C  
ATOM   2835  CE1 HIS A 186       1.248   7.329 -10.820  1.00  0.70           C  
ATOM   2836  NE2 HIS A 186       2.071   7.991 -10.031  1.00  0.70           N  
ATOM   2837  H   HIS A 186       3.517  12.041 -12.872  1.00  0.70           H  
ATOM   2838  HA  HIS A 186       2.087   9.742 -14.194  1.00  0.70           H  
ATOM   2839 1HB  HIS A 186       1.104  11.483 -11.922  1.00  0.70           H  
ATOM   2840 2HB  HIS A 186       0.066  10.439 -12.886  1.00  0.70           H  
ATOM   2841  HD1 HIS A 186       0.151   7.864 -12.492  1.00  0.70           H  
ATOM   2842  HD2 HIS A 186       2.847   9.991  -9.972  1.00  0.70           H  
ATOM   2843  HE1 HIS A 186       0.902   6.297 -10.794  1.00  0.70           H  
ATOM   2844  N   TYR A 187       0.611  11.144 -15.600  1.00  0.72           N  
ATOM   2845  CA  TYR A 187      -0.002  11.899 -16.681  1.00  0.72           C  
ATOM   2846  C   TYR A 187      -1.297  12.565 -16.272  1.00  0.72           C  
ATOM   2847  O   TYR A 187      -2.147  11.954 -15.625  1.00  0.72           O  
ATOM   2848  CB  TYR A 187      -0.241  10.988 -17.883  1.00  0.72           C  
ATOM   2849  CG  TYR A 187      -0.876  11.659 -19.079  1.00  0.72           C  
ATOM   2850  CD1 TYR A 187      -0.121  12.488 -19.874  1.00  0.72           C  
ATOM   2851  CD2 TYR A 187      -2.216  11.438 -19.385  1.00  0.72           C  
ATOM   2852  CE1 TYR A 187      -0.680  13.105 -20.964  1.00  0.72           C  
ATOM   2853  CE2 TYR A 187      -2.778  12.058 -20.482  1.00  0.72           C  
ATOM   2854  CZ  TYR A 187      -2.011  12.892 -21.270  1.00  0.72           C  
ATOM   2855  OH  TYR A 187      -2.555  13.520 -22.368  1.00  0.72           O  
ATOM   2856  H   TYR A 187       0.344  10.161 -15.483  1.00  0.72           H  
ATOM   2857  HA  TYR A 187       0.686  12.687 -16.979  1.00  0.72           H  
ATOM   2858 1HB  TYR A 187       0.705  10.538 -18.204  1.00  0.72           H  
ATOM   2859 2HB  TYR A 187      -0.888  10.178 -17.579  1.00  0.72           H  
ATOM   2860  HD1 TYR A 187       0.916  12.656 -19.637  1.00  0.72           H  
ATOM   2861  HD2 TYR A 187      -2.817  10.779 -18.758  1.00  0.72           H  
ATOM   2862  HE1 TYR A 187      -0.071  13.761 -21.585  1.00  0.72           H  
ATOM   2863  HE2 TYR A 187      -3.822  11.891 -20.722  1.00  0.72           H  
ATOM   2864  HH  TYR A 187      -1.918  14.146 -22.723  1.00  0.72           H  
ATOM   2865  N   VAL A 188      -1.450  13.823 -16.649  1.00  0.78           N  
ATOM   2866  CA  VAL A 188      -2.693  14.516 -16.387  1.00  0.78           C  
ATOM   2867  C   VAL A 188      -3.402  14.777 -17.701  1.00  0.78           C  
ATOM   2868  O   VAL A 188      -2.887  15.478 -18.572  1.00  0.78           O  
ATOM   2869  CB  VAL A 188      -2.434  15.838 -15.657  1.00  0.78           C  
ATOM   2870  CG1 VAL A 188      -3.753  16.559 -15.417  1.00  0.78           C  
ATOM   2871  CG2 VAL A 188      -1.716  15.547 -14.343  1.00  0.78           C  
ATOM   2872  H   VAL A 188      -0.708  14.290 -17.148  1.00  0.78           H  
ATOM   2873  HA  VAL A 188      -3.330  13.890 -15.763  1.00  0.78           H  
ATOM   2874  HB  VAL A 188      -1.816  16.483 -16.281  1.00  0.78           H  
ATOM   2875 1HG1 VAL A 188      -3.566  17.503 -14.907  1.00  0.78           H  
ATOM   2876 2HG1 VAL A 188      -4.243  16.754 -16.375  1.00  0.78           H  
ATOM   2877 3HG1 VAL A 188      -4.401  15.937 -14.802  1.00  0.78           H  
ATOM   2878 1HG2 VAL A 188      -1.522  16.481 -13.818  1.00  0.78           H  
ATOM   2879 2HG2 VAL A 188      -2.342  14.904 -13.724  1.00  0.78           H  
ATOM   2880 3HG2 VAL A 188      -0.768  15.043 -14.545  1.00  0.78           H  
ATOM   2881  N   ALA A 189      -4.572  14.182 -17.855  1.00  0.88           N  
ATOM   2882  CA  ALA A 189      -5.317  14.335 -19.088  1.00  0.88           C  
ATOM   2883  C   ALA A 189      -5.979  15.710 -19.126  1.00  0.88           C  
ATOM   2884  O   ALA A 189      -6.339  16.231 -18.070  1.00  0.88           O  
ATOM   2885  CB  ALA A 189      -6.366  13.246 -19.203  1.00  0.88           C  
ATOM   2886  H   ALA A 189      -4.940  13.614 -17.105  1.00  0.88           H  
ATOM   2887  HA  ALA A 189      -4.613  14.246 -19.907  1.00  0.88           H  
ATOM   2888 1HB  ALA A 189      -6.910  13.363 -20.131  1.00  0.88           H  
ATOM   2889 2HB  ALA A 189      -5.884  12.270 -19.187  1.00  0.88           H  
ATOM   2890 3HB  ALA A 189      -7.063  13.323 -18.372  1.00  0.88           H  
ATOM   2891  N   PRO A 190      -6.144  16.328 -20.303  1.00  1.00           N  
ATOM   2892  CA  PRO A 190      -6.905  17.540 -20.499  1.00  1.00           C  
ATOM   2893  C   PRO A 190      -8.390  17.197 -20.409  1.00  1.00           C  
ATOM   2894  O   PRO A 190      -8.745  16.028 -20.577  1.00  1.00           O  
ATOM   2895  CB  PRO A 190      -6.500  17.967 -21.911  1.00  1.00           C  
ATOM   2896  CG  PRO A 190      -6.145  16.672 -22.607  1.00  1.00           C  
ATOM   2897  CD  PRO A 190      -5.505  15.811 -21.526  1.00  1.00           C  
ATOM   2898  HA  PRO A 190      -6.579  18.268 -19.751  1.00  1.00           H  
ATOM   2899 1HB  PRO A 190      -7.346  18.486 -22.396  1.00  1.00           H  
ATOM   2900 2HB  PRO A 190      -5.665  18.680 -21.869  1.00  1.00           H  
ATOM   2901 1HG  PRO A 190      -7.056  16.211 -23.023  1.00  1.00           H  
ATOM   2902 2HG  PRO A 190      -5.471  16.866 -23.455  1.00  1.00           H  
ATOM   2903 1HD  PRO A 190      -5.765  14.768 -21.708  1.00  1.00           H  
ATOM   2904 2HD  PRO A 190      -4.411  15.967 -21.487  1.00  1.00           H  
ATOM   2905  N   PRO A 191      -9.276  18.157 -20.122  1.00  1.12           N  
ATOM   2906  CA  PRO A 191     -10.713  18.009 -20.229  1.00  1.12           C  
ATOM   2907  C   PRO A 191     -11.067  17.611 -21.647  1.00  1.12           C  
ATOM   2908  O   PRO A 191     -10.480  18.135 -22.597  1.00  1.12           O  
ATOM   2909  CB  PRO A 191     -11.222  19.414 -19.896  1.00  1.12           C  
ATOM   2910  CG  PRO A 191     -10.130  20.016 -19.032  1.00  1.12           C  
ATOM   2911  CD  PRO A 191      -8.834  19.461 -19.598  1.00  1.12           C  
ATOM   2912  HA  PRO A 191     -11.063  17.257 -19.504  1.00  1.12           H  
ATOM   2913 1HB  PRO A 191     -11.394  19.975 -20.831  1.00  1.12           H  
ATOM   2914 2HB  PRO A 191     -12.191  19.349 -19.384  1.00  1.12           H  
ATOM   2915 1HG  PRO A 191     -10.177  21.116 -19.071  1.00  1.12           H  
ATOM   2916 2HG  PRO A 191     -10.286  19.730 -17.980  1.00  1.12           H  
ATOM   2917 1HD  PRO A 191      -8.437  20.096 -20.404  1.00  1.12           H  
ATOM   2918 2HD  PRO A 191      -8.133  19.342 -18.763  1.00  1.12           H  
ATOM   2919  N   ALA A 192     -12.031  16.718 -21.816  1.00  1.21           N  
ATOM   2920  CA  ALA A 192     -12.416  16.356 -23.174  1.00  1.21           C  
ATOM   2921  C   ALA A 192     -13.269  17.477 -23.778  1.00  1.21           C  
ATOM   2922  O   ALA A 192     -14.029  18.109 -23.043  1.00  1.21           O  
ATOM   2923  CB  ALA A 192     -13.203  15.059 -23.196  1.00  1.21           C  
ATOM   2924  H   ALA A 192     -12.487  16.294 -21.020  1.00  1.21           H  
ATOM   2925  HA  ALA A 192     -11.509  16.201 -23.743  1.00  1.21           H  
ATOM   2926 1HB  ALA A 192     -13.457  14.810 -24.232  1.00  1.21           H  
ATOM   2927 2HB  ALA A 192     -12.596  14.256 -22.773  1.00  1.21           H  
ATOM   2928 3HB  ALA A 192     -14.116  15.172 -22.617  1.00  1.21           H  
ATOM   2929  N   PRO A 193     -13.142  17.782 -25.076  1.00  1.25           N  
ATOM   2930  CA  PRO A 193     -14.040  18.628 -25.838  1.00  1.25           C  
ATOM   2931  C   PRO A 193     -15.434  18.020 -25.878  1.00  1.25           C  
ATOM   2932  O   PRO A 193     -15.591  16.803 -25.818  1.00  1.25           O  
ATOM   2933  CB  PRO A 193     -13.409  18.655 -27.228  1.00  1.25           C  
ATOM   2934  CG  PRO A 193     -11.958  18.322 -27.004  1.00  1.25           C  
ATOM   2935  CD  PRO A 193     -11.944  17.368 -25.823  1.00  1.25           C  
ATOM   2936  HA  PRO A 193     -14.065  19.631 -25.388  1.00  1.25           H  
ATOM   2937 1HB  PRO A 193     -13.925  17.952 -27.865  1.00  1.25           H  
ATOM   2938 2HB  PRO A 193     -13.552  19.646 -27.681  1.00  1.25           H  
ATOM   2939 1HG  PRO A 193     -11.528  17.871 -27.912  1.00  1.25           H  
ATOM   2940 2HG  PRO A 193     -11.387  19.241 -26.809  1.00  1.25           H  
ATOM   2941 1HD  PRO A 193     -12.014  16.317 -26.141  1.00  1.25           H  
ATOM   2942 2HD  PRO A 193     -11.023  17.585 -25.257  1.00  1.25           H  
ATOM   2943  N   ASP A 194     -16.442  18.865 -26.019  1.00  1.23           N  
ATOM   2944  CA  ASP A 194     -17.817  18.397 -26.191  1.00  1.23           C  
ATOM   2945  C   ASP A 194     -18.054  17.925 -27.630  1.00  1.23           C  
ATOM   2946  O   ASP A 194     -18.959  17.146 -27.921  1.00  1.23           O  
ATOM   2947  CB  ASP A 194     -18.736  19.570 -25.938  1.00  1.23           C  
ATOM   2948  CG  ASP A 194     -18.351  20.655 -26.909  1.00  1.23           C  
ATOM   2949  OD1 ASP A 194     -17.220  21.084 -26.855  1.00  1.23           O  
ATOM   2950  OD2 ASP A 194     -19.133  20.987 -27.749  1.00  1.23           O  
ATOM   2951  H   ASP A 194     -16.258  19.857 -26.012  1.00  1.23           H  
ATOM   2952  HA  ASP A 194     -18.012  17.578 -25.497  1.00  1.23           H  
ATOM   2953 1HB  ASP A 194     -19.776  19.280 -26.101  1.00  1.23           H  
ATOM   2954 2HB  ASP A 194     -18.630  19.929 -24.913  1.00  1.23           H  
ATOM   2955  N   TYR A 195     -17.214  18.444 -28.516  1.00  1.18           N  
ATOM   2956  CA  TYR A 195     -17.211  18.220 -29.956  1.00  1.18           C  
ATOM   2957  C   TYR A 195     -18.471  18.677 -30.732  1.00  1.18           C  
ATOM   2958  O   TYR A 195     -18.728  18.162 -31.818  1.00  1.18           O  
ATOM   2959  CB  TYR A 195     -16.895  16.750 -30.276  1.00  1.18           C  
ATOM   2960  CG  TYR A 195     -15.526  16.257 -29.791  1.00  1.18           C  
ATOM   2961  CD1 TYR A 195     -15.413  15.443 -28.664  1.00  1.18           C  
ATOM   2962  CD2 TYR A 195     -14.383  16.634 -30.480  1.00  1.18           C  
ATOM   2963  CE1 TYR A 195     -14.152  15.002 -28.238  1.00  1.18           C  
ATOM   2964  CE2 TYR A 195     -13.135  16.203 -30.059  1.00  1.18           C  
ATOM   2965  CZ  TYR A 195     -13.010  15.386 -28.943  1.00  1.18           C  
ATOM   2966  OH  TYR A 195     -11.740  14.953 -28.547  1.00  1.18           O  
ATOM   2967  H   TYR A 195     -16.523  19.081 -28.139  1.00  1.18           H  
ATOM   2968  HA  TYR A 195     -16.384  18.807 -30.358  1.00  1.18           H  
ATOM   2969 1HB  TYR A 195     -17.647  16.105 -29.838  1.00  1.18           H  
ATOM   2970 2HB  TYR A 195     -16.934  16.611 -31.344  1.00  1.18           H  
ATOM   2971  HD1 TYR A 195     -16.307  15.144 -28.113  1.00  1.18           H  
ATOM   2972  HD2 TYR A 195     -14.467  17.272 -31.361  1.00  1.18           H  
ATOM   2973  HE1 TYR A 195     -14.062  14.362 -27.358  1.00  1.18           H  
ATOM   2974  HE2 TYR A 195     -12.244  16.504 -30.610  1.00  1.18           H  
ATOM   2975  HH  TYR A 195     -11.777  14.514 -27.659  1.00  1.18           H  
ATOM   2976  N   LEU A 196     -19.209  19.668 -30.218  1.00  1.12           N  
ATOM   2977  CA  LEU A 196     -20.338  20.289 -30.924  1.00  1.12           C  
ATOM   2978  C   LEU A 196     -20.116  21.785 -31.031  1.00  1.12           C  
ATOM   2979  O   LEU A 196     -21.018  22.590 -30.777  1.00  1.12           O  
ATOM   2980  CB  LEU A 196     -21.700  19.999 -30.289  1.00  1.12           C  
ATOM   2981  CG  LEU A 196     -22.148  18.557 -30.354  1.00  1.12           C  
ATOM   2982  CD1 LEU A 196     -23.417  18.372 -29.537  1.00  1.12           C  
ATOM   2983  CD2 LEU A 196     -22.383  18.196 -31.826  1.00  1.12           C  
ATOM   2984  H   LEU A 196     -18.991  20.052 -29.295  1.00  1.12           H  
ATOM   2985  HA  LEU A 196     -20.371  19.883 -31.929  1.00  1.12           H  
ATOM   2986 1HB  LEU A 196     -21.650  20.287 -29.236  1.00  1.12           H  
ATOM   2987 2HB  LEU A 196     -22.452  20.612 -30.784  1.00  1.12           H  
ATOM   2988  HG  LEU A 196     -21.376  17.918 -29.936  1.00  1.12           H  
ATOM   2989 1HD1 LEU A 196     -23.748  17.335 -29.588  1.00  1.12           H  
ATOM   2990 2HD1 LEU A 196     -23.218  18.640 -28.499  1.00  1.12           H  
ATOM   2991 3HD1 LEU A 196     -24.201  19.014 -29.937  1.00  1.12           H  
ATOM   2992 1HD2 LEU A 196     -22.700  17.176 -31.912  1.00  1.12           H  
ATOM   2993 2HD2 LEU A 196     -23.150  18.843 -32.247  1.00  1.12           H  
ATOM   2994 3HD2 LEU A 196     -21.460  18.332 -32.366  1.00  1.12           H  
ATOM   2995  N   THR A 197     -18.897  22.148 -31.395  1.00  1.06           N  
ATOM   2996  CA  THR A 197     -18.498  23.535 -31.487  1.00  1.06           C  
ATOM   2997  C   THR A 197     -19.322  24.120 -32.622  1.00  1.06           C  
ATOM   2998  O   THR A 197     -19.835  23.344 -33.427  1.00  1.06           O  
ATOM   2999  CB  THR A 197     -16.988  23.595 -31.797  1.00  1.06           C  
ATOM   3000  OG1 THR A 197     -16.730  23.037 -33.095  1.00  1.06           O  
ATOM   3001  CG2 THR A 197     -16.259  22.755 -30.773  1.00  1.06           C  
ATOM   3002  H   THR A 197     -18.225  21.420 -31.589  1.00  1.06           H  
ATOM   3003  HA  THR A 197     -18.720  24.029 -30.543  1.00  1.06           H  
ATOM   3004  HB  THR A 197     -16.611  24.602 -31.750  1.00  1.06           H  
ATOM   3005  HG1 THR A 197     -15.783  22.867 -33.183  1.00  1.06           H  
ATOM   3006 1HG2 THR A 197     -15.190  22.770 -30.978  1.00  1.06           H  
ATOM   3007 2HG2 THR A 197     -16.444  23.156 -29.774  1.00  1.06           H  
ATOM   3008 3HG2 THR A 197     -16.624  21.727 -30.819  1.00  1.06           H  
ATOM   3009  N   PRO A 198     -19.440  25.451 -32.777  1.00  1.00           N  
ATOM   3010  CA  PRO A 198     -20.175  26.089 -33.856  1.00  1.00           C  
ATOM   3011  C   PRO A 198     -19.814  25.520 -35.226  1.00  1.00           C  
ATOM   3012  O   PRO A 198     -20.666  25.446 -36.110  1.00  1.00           O  
ATOM   3013  CB  PRO A 198     -19.742  27.548 -33.712  1.00  1.00           C  
ATOM   3014  CG  PRO A 198     -19.484  27.704 -32.225  1.00  1.00           C  
ATOM   3015  CD  PRO A 198     -18.838  26.400 -31.812  1.00  1.00           C  
ATOM   3016  HA  PRO A 198     -21.249  25.989 -33.664  1.00  1.00           H  
ATOM   3017 1HB  PRO A 198     -18.853  27.745 -34.329  1.00  1.00           H  
ATOM   3018 2HB  PRO A 198     -20.540  28.212 -34.078  1.00  1.00           H  
ATOM   3019 1HG  PRO A 198     -18.835  28.576 -32.043  1.00  1.00           H  
ATOM   3020 2HG  PRO A 198     -20.428  27.897 -31.695  1.00  1.00           H  
ATOM   3021 1HD  PRO A 198     -17.759  26.480 -31.947  1.00  1.00           H  
ATOM   3022 2HD  PRO A 198     -19.124  26.169 -30.780  1.00  1.00           H  
ATOM   3023  N   ALA A 199     -18.556  25.113 -35.424  1.00  0.95           N  
ATOM   3024  CA  ALA A 199     -18.173  24.532 -36.703  1.00  0.95           C  
ATOM   3025  C   ALA A 199     -18.932  23.238 -36.961  1.00  0.95           C  
ATOM   3026  O   ALA A 199     -19.353  22.960 -38.084  1.00  0.95           O  
ATOM   3027  CB  ALA A 199     -16.687  24.252 -36.726  1.00  0.95           C  
ATOM   3028  H   ALA A 199     -17.867  25.190 -34.690  1.00  0.95           H  
ATOM   3029  HA  ALA A 199     -18.424  25.242 -37.491  1.00  0.95           H  
ATOM   3030 1HB  ALA A 199     -16.411  23.832 -37.692  1.00  0.95           H  
ATOM   3031 2HB  ALA A 199     -16.138  25.178 -36.561  1.00  0.95           H  
ATOM   3032 3HB  ALA A 199     -16.445  23.539 -35.938  1.00  0.95           H  
ATOM   3033  N   VAL A 200     -19.106  22.442 -35.909  1.00  0.89           N  
ATOM   3034  CA  VAL A 200     -19.741  21.149 -36.039  1.00  0.89           C  
ATOM   3035  C   VAL A 200     -21.216  21.368 -36.139  1.00  0.89           C  
ATOM   3036  O   VAL A 200     -21.897  20.713 -36.918  1.00  0.89           O  
ATOM   3037  CB  VAL A 200     -19.447  20.237 -34.845  1.00  0.89           C  
ATOM   3038  CG1 VAL A 200     -20.247  18.930 -34.983  1.00  0.89           C  
ATOM   3039  CG2 VAL A 200     -17.960  19.961 -34.763  1.00  0.89           C  
ATOM   3040  H   VAL A 200     -18.817  22.752 -34.986  1.00  0.89           H  
ATOM   3041  HA  VAL A 200     -19.382  20.667 -36.948  1.00  0.89           H  
ATOM   3042  HB  VAL A 200     -19.766  20.732 -33.941  1.00  0.89           H  
ATOM   3043 1HG1 VAL A 200     -20.038  18.291 -34.130  1.00  0.89           H  
ATOM   3044 2HG1 VAL A 200     -21.310  19.155 -35.023  1.00  0.89           H  
ATOM   3045 3HG1 VAL A 200     -19.946  18.416 -35.896  1.00  0.89           H  
ATOM   3046 1HG2 VAL A 200     -17.753  19.325 -33.905  1.00  0.89           H  
ATOM   3047 2HG2 VAL A 200     -17.629  19.458 -35.673  1.00  0.89           H  
ATOM   3048 3HG2 VAL A 200     -17.426  20.904 -34.652  1.00  0.89           H  
ATOM   3049  N   ALA A 201     -21.722  22.268 -35.306  1.00  0.85           N  
ATOM   3050  CA  ALA A 201     -23.138  22.558 -35.296  1.00  0.85           C  
ATOM   3051  C   ALA A 201     -23.574  23.052 -36.676  1.00  0.85           C  
ATOM   3052  O   ALA A 201     -24.635  22.670 -37.176  1.00  0.85           O  
ATOM   3053  CB  ALA A 201     -23.431  23.583 -34.226  1.00  0.85           C  
ATOM   3054  H   ALA A 201     -21.094  22.769 -34.676  1.00  0.85           H  
ATOM   3055  HA  ALA A 201     -23.677  21.639 -35.071  1.00  0.85           H  
ATOM   3056 1HB  ALA A 201     -24.496  23.794 -34.199  1.00  0.85           H  
ATOM   3057 2HB  ALA A 201     -23.106  23.197 -33.255  1.00  0.85           H  
ATOM   3058 3HB  ALA A 201     -22.887  24.494 -34.453  1.00  0.85           H  
ATOM   3059  N   ALA A 202     -22.736  23.874 -37.321  1.00  0.81           N  
ATOM   3060  CA  ALA A 202     -23.033  24.341 -38.664  1.00  0.81           C  
ATOM   3061  C   ALA A 202     -23.100  23.152 -39.615  1.00  0.81           C  
ATOM   3062  O   ALA A 202     -23.997  23.070 -40.466  1.00  0.81           O  
ATOM   3063  CB  ALA A 202     -21.972  25.325 -39.114  1.00  0.81           C  
ATOM   3064  H   ALA A 202     -21.886  24.206 -36.869  1.00  0.81           H  
ATOM   3065  HA  ALA A 202     -24.006  24.831 -38.653  1.00  0.81           H  
ATOM   3066 1HB  ALA A 202     -22.202  25.681 -40.115  1.00  0.81           H  
ATOM   3067 2HB  ALA A 202     -21.943  26.167 -38.422  1.00  0.81           H  
ATOM   3068 3HB  ALA A 202     -21.001  24.828 -39.116  1.00  0.81           H  
ATOM   3069  N   GLN A 203     -22.177  22.197 -39.436  1.00  0.78           N  
ATOM   3070  CA  GLN A 203     -22.159  20.990 -40.245  1.00  0.78           C  
ATOM   3071  C   GLN A 203     -23.394  20.130 -39.997  1.00  0.78           C  
ATOM   3072  O   GLN A 203     -23.950  19.558 -40.932  1.00  0.78           O  
ATOM   3073  CB  GLN A 203     -20.870  20.219 -40.026  1.00  0.78           C  
ATOM   3074  CG  GLN A 203     -19.660  20.926 -40.640  1.00  0.78           C  
ATOM   3075  CD  GLN A 203     -18.312  20.243 -40.386  1.00  0.78           C  
ATOM   3076  OE1 GLN A 203     -17.961  19.853 -39.260  1.00  0.78           O  
ATOM   3077  NE2 GLN A 203     -17.557  20.061 -41.477  1.00  0.78           N  
ATOM   3078  H   GLN A 203     -21.440  22.328 -38.742  1.00  0.78           H  
ATOM   3079  HA  GLN A 203     -22.168  21.290 -41.291  1.00  0.78           H  
ATOM   3080 1HB  GLN A 203     -20.689  20.074 -38.971  1.00  0.78           H  
ATOM   3081 2HB  GLN A 203     -20.983  19.257 -40.471  1.00  0.78           H  
ATOM   3082 1HG  GLN A 203     -19.809  20.954 -41.715  1.00  0.78           H  
ATOM   3083 2HG  GLN A 203     -19.609  21.937 -40.262  1.00  0.78           H  
ATOM   3084 1HE2 GLN A 203     -16.657  19.581 -41.428  1.00  0.78           H  
ATOM   3085 2HE2 GLN A 203     -17.903  20.379 -42.387  1.00  0.78           H  
ATOM   3086  N   VAL A 204     -23.874  20.076 -38.756  1.00  0.77           N  
ATOM   3087  CA  VAL A 204     -25.085  19.311 -38.464  1.00  0.77           C  
ATOM   3088  C   VAL A 204     -26.241  19.898 -39.253  1.00  0.77           C  
ATOM   3089  O   VAL A 204     -26.978  19.167 -39.917  1.00  0.77           O  
ATOM   3090  CB  VAL A 204     -25.423  19.372 -36.960  1.00  0.77           C  
ATOM   3091  CG1 VAL A 204     -26.795  18.782 -36.679  1.00  0.77           C  
ATOM   3092  CG2 VAL A 204     -24.397  18.595 -36.165  1.00  0.77           C  
ATOM   3093  H   VAL A 204     -23.369  20.547 -38.008  1.00  0.77           H  
ATOM   3094  HA  VAL A 204     -24.935  18.276 -38.765  1.00  0.77           H  
ATOM   3095  HB  VAL A 204     -25.429  20.407 -36.655  1.00  0.77           H  
ATOM   3096 1HG1 VAL A 204     -27.009  18.855 -35.621  1.00  0.77           H  
ATOM   3097 2HG1 VAL A 204     -27.557  19.326 -37.238  1.00  0.77           H  
ATOM   3098 3HG1 VAL A 204     -26.792  17.754 -36.965  1.00  0.77           H  
ATOM   3099 1HG2 VAL A 204     -24.625  18.671 -35.121  1.00  0.77           H  
ATOM   3100 2HG2 VAL A 204     -24.430  17.564 -36.466  1.00  0.77           H  
ATOM   3101 3HG2 VAL A 204     -23.420  18.992 -36.340  1.00  0.77           H  
ATOM   3102  N   ASP A 205     -26.380  21.229 -39.226  1.00  0.77           N  
ATOM   3103  CA  ASP A 205     -27.447  21.846 -40.003  1.00  0.77           C  
ATOM   3104  C   ASP A 205     -27.269  21.674 -41.508  1.00  0.77           C  
ATOM   3105  O   ASP A 205     -28.249  21.449 -42.225  1.00  0.77           O  
ATOM   3106  CB  ASP A 205     -27.624  23.327 -39.675  1.00  0.77           C  
ATOM   3107  CG  ASP A 205     -28.342  23.574 -38.341  1.00  0.77           C  
ATOM   3108  OD1 ASP A 205     -28.873  22.647 -37.766  1.00  0.77           O  
ATOM   3109  OD2 ASP A 205     -28.457  24.710 -37.951  1.00  0.77           O  
ATOM   3110  H   ASP A 205     -25.740  21.796 -38.663  1.00  0.77           H  
ATOM   3111  HA  ASP A 205     -28.377  21.355 -39.726  1.00  0.77           H  
ATOM   3112 1HB  ASP A 205     -26.635  23.802 -39.635  1.00  0.77           H  
ATOM   3113 2HB  ASP A 205     -28.186  23.811 -40.472  1.00  0.77           H  
ATOM   3114  N   SER A 206     -26.025  21.737 -41.989  1.00  0.79           N  
ATOM   3115  CA  SER A 206     -25.760  21.584 -43.412  1.00  0.79           C  
ATOM   3116  C   SER A 206     -26.176  20.183 -43.859  1.00  0.79           C  
ATOM   3117  O   SER A 206     -26.815  20.020 -44.904  1.00  0.79           O  
ATOM   3118  CB  SER A 206     -24.292  21.830 -43.677  1.00  0.79           C  
ATOM   3119  OG  SER A 206     -23.949  23.161 -43.365  1.00  0.79           O  
ATOM   3120  H   SER A 206     -25.249  21.941 -41.361  1.00  0.79           H  
ATOM   3121  HA  SER A 206     -26.352  22.317 -43.960  1.00  0.79           H  
ATOM   3122 1HB  SER A 206     -23.698  21.148 -43.078  1.00  0.79           H  
ATOM   3123 2HB  SER A 206     -24.067  21.626 -44.721  1.00  0.79           H  
ATOM   3124  HG  SER A 206     -24.084  23.251 -42.392  1.00  0.79           H  
ATOM   3125  N   VAL A 207     -25.863  19.184 -43.029  1.00  0.82           N  
ATOM   3126  CA  VAL A 207     -26.263  17.803 -43.261  1.00  0.82           C  
ATOM   3127  C   VAL A 207     -27.759  17.634 -43.247  1.00  0.82           C  
ATOM   3128  O   VAL A 207     -28.316  16.988 -44.132  1.00  0.82           O  
ATOM   3129  CB  VAL A 207     -25.607  16.874 -42.234  1.00  0.82           C  
ATOM   3130  CG1 VAL A 207     -26.241  15.504 -42.274  1.00  0.82           C  
ATOM   3131  CG2 VAL A 207     -24.140  16.741 -42.609  1.00  0.82           C  
ATOM   3132  H   VAL A 207     -25.313  19.394 -42.198  1.00  0.82           H  
ATOM   3133  HA  VAL A 207     -25.894  17.508 -44.244  1.00  0.82           H  
ATOM   3134  HB  VAL A 207     -25.715  17.287 -41.229  1.00  0.82           H  
ATOM   3135 1HG1 VAL A 207     -25.748  14.859 -41.558  1.00  0.82           H  
ATOM   3136 2HG1 VAL A 207     -27.291  15.592 -42.015  1.00  0.82           H  
ATOM   3137 3HG1 VAL A 207     -26.157  15.085 -43.242  1.00  0.82           H  
ATOM   3138 1HG2 VAL A 207     -23.634  16.089 -41.933  1.00  0.82           H  
ATOM   3139 2HG2 VAL A 207     -24.068  16.330 -43.610  1.00  0.82           H  
ATOM   3140 3HG2 VAL A 207     -23.668  17.719 -42.590  1.00  0.82           H  
ATOM   3141  N   LEU A 208     -28.431  18.228 -42.275  1.00  0.85           N  
ATOM   3142  CA  LEU A 208     -29.869  18.102 -42.237  1.00  0.85           C  
ATOM   3143  C   LEU A 208     -30.502  18.731 -43.465  1.00  0.85           C  
ATOM   3144  O   LEU A 208     -31.449  18.174 -44.026  1.00  0.85           O  
ATOM   3145  CB  LEU A 208     -30.385  18.723 -40.961  1.00  0.85           C  
ATOM   3146  CG  LEU A 208     -30.017  17.936 -39.731  1.00  0.85           C  
ATOM   3147  CD1 LEU A 208     -30.355  18.694 -38.555  1.00  0.85           C  
ATOM   3148  CD2 LEU A 208     -30.768  16.649 -39.719  1.00  0.85           C  
ATOM   3149  H   LEU A 208     -27.938  18.745 -41.545  1.00  0.85           H  
ATOM   3150  HA  LEU A 208     -30.123  17.051 -42.224  1.00  0.85           H  
ATOM   3151 1HB  LEU A 208     -29.965  19.724 -40.864  1.00  0.85           H  
ATOM   3152 2HB  LEU A 208     -31.469  18.798 -41.012  1.00  0.85           H  
ATOM   3153  HG  LEU A 208     -28.956  17.745 -39.725  1.00  0.85           H  
ATOM   3154 1HD1 LEU A 208     -30.079  18.106 -37.699  1.00  0.85           H  
ATOM   3155 2HD1 LEU A 208     -29.804  19.638 -38.552  1.00  0.85           H  
ATOM   3156 3HD1 LEU A 208     -31.425  18.891 -38.542  1.00  0.85           H  
ATOM   3157 1HD2 LEU A 208     -30.525  16.088 -38.818  1.00  0.85           H  
ATOM   3158 2HD2 LEU A 208     -31.807  16.892 -39.722  1.00  0.85           H  
ATOM   3159 3HD2 LEU A 208     -30.523  16.065 -40.592  1.00  0.85           H  
ATOM   3160  N   ALA A 209     -29.973  19.868 -43.915  1.00  0.89           N  
ATOM   3161  CA  ALA A 209     -30.496  20.485 -45.119  1.00  0.89           C  
ATOM   3162  C   ALA A 209     -30.272  19.576 -46.325  1.00  0.89           C  
ATOM   3163  O   ALA A 209     -31.185  19.368 -47.128  1.00  0.89           O  
ATOM   3164  CB  ALA A 209     -29.828  21.825 -45.351  1.00  0.89           C  
ATOM   3165  H   ALA A 209     -29.210  20.317 -43.407  1.00  0.89           H  
ATOM   3166  HA  ALA A 209     -31.568  20.630 -44.992  1.00  0.89           H  
ATOM   3167 1HB  ALA A 209     -30.236  22.287 -46.245  1.00  0.89           H  
ATOM   3168 2HB  ALA A 209     -30.003  22.468 -44.490  1.00  0.89           H  
ATOM   3169 3HB  ALA A 209     -28.757  21.674 -45.475  1.00  0.89           H  
ATOM   3170  N   ALA A 210     -29.068  18.991 -46.425  1.00  0.92           N  
ATOM   3171  CA  ALA A 210     -28.741  18.100 -47.532  1.00  0.92           C  
ATOM   3172  C   ALA A 210     -29.656  16.885 -47.533  1.00  0.92           C  
ATOM   3173  O   ALA A 210     -30.118  16.441 -48.586  1.00  0.92           O  
ATOM   3174  CB  ALA A 210     -27.293  17.674 -47.443  1.00  0.92           C  
ATOM   3175  H   ALA A 210     -28.346  19.201 -45.734  1.00  0.92           H  
ATOM   3176  HA  ALA A 210     -28.895  18.645 -48.461  1.00  0.92           H  
ATOM   3177 1HB  ALA A 210     -27.060  17.042 -48.285  1.00  0.92           H  
ATOM   3178 2HB  ALA A 210     -26.653  18.552 -47.456  1.00  0.92           H  
ATOM   3179 3HB  ALA A 210     -27.132  17.127 -46.513  1.00  0.92           H  
ATOM   3180  N   LEU A 211     -29.952  16.371 -46.342  1.00  0.95           N  
ATOM   3181  CA  LEU A 211     -30.868  15.262 -46.196  1.00  0.95           C  
ATOM   3182  C   LEU A 211     -32.276  15.653 -46.619  1.00  0.95           C  
ATOM   3183  O   LEU A 211     -32.889  14.968 -47.428  1.00  0.95           O  
ATOM   3184  CB  LEU A 211     -30.863  14.805 -44.729  1.00  0.95           C  
ATOM   3185  CG  LEU A 211     -29.664  13.971 -44.232  1.00  0.95           C  
ATOM   3186  CD1 LEU A 211     -29.670  13.897 -42.728  1.00  0.95           C  
ATOM   3187  CD2 LEU A 211     -29.804  12.550 -44.777  1.00  0.95           C  
ATOM   3188  H   LEU A 211     -29.512  16.760 -45.510  1.00  0.95           H  
ATOM   3189  HA  LEU A 211     -30.525  14.447 -46.829  1.00  0.95           H  
ATOM   3190 1HB  LEU A 211     -30.860  15.700 -44.125  1.00  0.95           H  
ATOM   3191 2HB  LEU A 211     -31.753  14.299 -44.516  1.00  0.95           H  
ATOM   3192  HG  LEU A 211     -28.734  14.429 -44.563  1.00  0.95           H  
ATOM   3193 1HD1 LEU A 211     -28.842  13.299 -42.386  1.00  0.95           H  
ATOM   3194 2HD1 LEU A 211     -29.581  14.886 -42.327  1.00  0.95           H  
ATOM   3195 3HD1 LEU A 211     -30.585  13.456 -42.400  1.00  0.95           H  
ATOM   3196 1HD2 LEU A 211     -28.969  11.936 -44.434  1.00  0.95           H  
ATOM   3197 2HD2 LEU A 211     -30.727  12.113 -44.422  1.00  0.95           H  
ATOM   3198 3HD2 LEU A 211     -29.819  12.580 -45.855  1.00  0.95           H  
ATOM   3199  N   ALA A 212     -32.761  16.804 -46.149  1.00  0.97           N  
ATOM   3200  CA  ALA A 212     -34.112  17.269 -46.461  1.00  0.97           C  
ATOM   3201  C   ALA A 212     -34.334  17.467 -47.954  1.00  0.97           C  
ATOM   3202  O   ALA A 212     -35.429  17.218 -48.460  1.00  0.97           O  
ATOM   3203  CB  ALA A 212     -34.393  18.574 -45.746  1.00  0.97           C  
ATOM   3204  H   ALA A 212     -32.195  17.358 -45.507  1.00  0.97           H  
ATOM   3205  HA  ALA A 212     -34.814  16.515 -46.114  1.00  0.97           H  
ATOM   3206 1HB  ALA A 212     -35.411  18.896 -45.956  1.00  0.97           H  
ATOM   3207 2HB  ALA A 212     -34.269  18.433 -44.671  1.00  0.97           H  
ATOM   3208 3HB  ALA A 212     -33.690  19.332 -46.095  1.00  0.97           H  
ATOM   3209  N   LYS A 213     -33.292  17.917 -48.654  1.00  0.97           N  
ATOM   3210  CA  LYS A 213     -33.365  18.183 -50.084  1.00  0.97           C  
ATOM   3211  C   LYS A 213     -33.114  16.944 -50.943  1.00  0.97           C  
ATOM   3212  O   LYS A 213     -33.228  17.005 -52.170  1.00  0.97           O  
ATOM   3213  CB  LYS A 213     -32.357  19.267 -50.457  1.00  0.97           C  
ATOM   3214  CG  LYS A 213     -32.652  20.639 -49.860  1.00  0.97           C  
ATOM   3215  CD  LYS A 213     -31.583  21.651 -50.241  1.00  0.97           C  
ATOM   3216  CE  LYS A 213     -31.870  23.015 -49.633  1.00  0.97           C  
ATOM   3217  NZ  LYS A 213     -30.823  24.015 -49.992  1.00  0.97           N  
ATOM   3218  H   LYS A 213     -32.422  18.128 -48.162  1.00  0.97           H  
ATOM   3219  HA  LYS A 213     -34.367  18.545 -50.310  1.00  0.97           H  
ATOM   3220 1HB  LYS A 213     -31.368  18.961 -50.097  1.00  0.97           H  
ATOM   3221 2HB  LYS A 213     -32.299  19.361 -51.539  1.00  0.97           H  
ATOM   3222 1HG  LYS A 213     -33.619  20.989 -50.219  1.00  0.97           H  
ATOM   3223 2HG  LYS A 213     -32.696  20.560 -48.775  1.00  0.97           H  
ATOM   3224 1HD  LYS A 213     -30.614  21.297 -49.880  1.00  0.97           H  
ATOM   3225 2HD  LYS A 213     -31.537  21.745 -51.325  1.00  0.97           H  
ATOM   3226 1HE  LYS A 213     -32.835  23.369 -49.992  1.00  0.97           H  
ATOM   3227 2HE  LYS A 213     -31.910  22.919 -48.547  1.00  0.97           H  
ATOM   3228 1HZ  LYS A 213     -31.049  24.905 -49.570  1.00  0.97           H  
ATOM   3229 2HZ  LYS A 213     -29.926  23.699 -49.652  1.00  0.97           H  
ATOM   3230 3HZ  LYS A 213     -30.785  24.119 -50.996  1.00  0.97           H  
ATOM   3231  N   ALA A 214     -32.718  15.837 -50.322  1.00  0.94           N  
ATOM   3232  CA  ALA A 214     -32.429  14.616 -51.050  1.00  0.94           C  
ATOM   3233  C   ALA A 214     -33.736  13.915 -51.356  1.00  0.94           C  
ATOM   3234  O   ALA A 214     -34.688  14.027 -50.589  1.00  0.94           O  
ATOM   3235  CB  ALA A 214     -31.504  13.721 -50.234  1.00  0.94           C  
ATOM   3236  H   ALA A 214     -32.655  15.810 -49.306  1.00  0.94           H  
ATOM   3237  HA  ALA A 214     -31.947  14.873 -51.993  1.00  0.94           H  
ATOM   3238 1HB  ALA A 214     -31.290  12.808 -50.787  1.00  0.94           H  
ATOM   3239 2HB  ALA A 214     -30.578  14.254 -50.030  1.00  0.94           H  
ATOM   3240 3HB  ALA A 214     -31.987  13.468 -49.294  1.00  0.94           H  
ATOM   3241  N   GLU A 215     -33.788  13.159 -52.450  1.00  0.89           N  
ATOM   3242  CA  GLU A 215     -34.969  12.353 -52.729  1.00  0.89           C  
ATOM   3243  C   GLU A 215     -34.649  10.946 -52.273  1.00  0.89           C  
ATOM   3244  O   GLU A 215     -35.506  10.191 -51.815  1.00  0.89           O  
ATOM   3245  CB  GLU A 215     -35.304  12.357 -54.230  1.00  0.89           C  
ATOM   3246  CG  GLU A 215     -35.668  13.729 -54.814  1.00  0.89           C  
ATOM   3247  CD  GLU A 215     -36.023  13.734 -56.333  1.00  0.89           C  
ATOM   3248  OE1 GLU A 215     -35.910  12.718 -57.010  1.00  0.89           O  
ATOM   3249  OE2 GLU A 215     -36.407  14.782 -56.797  1.00  0.89           O  
ATOM   3250  H   GLU A 215     -32.996  13.082 -53.093  1.00  0.89           H  
ATOM   3251  HA  GLU A 215     -35.819  12.728 -52.159  1.00  0.89           H  
ATOM   3252 1HB  GLU A 215     -34.447  11.987 -54.783  1.00  0.89           H  
ATOM   3253 2HB  GLU A 215     -36.132  11.675 -54.418  1.00  0.89           H  
ATOM   3254 1HG  GLU A 215     -36.518  14.123 -54.255  1.00  0.89           H  
ATOM   3255 2HG  GLU A 215     -34.824  14.399 -54.647  1.00  0.89           H  
ATOM   3256  N   ARG A 216     -33.367  10.623 -52.375  1.00  0.83           N  
ATOM   3257  CA  ARG A 216     -32.857   9.305 -52.048  1.00  0.83           C  
ATOM   3258  C   ARG A 216     -31.635   9.355 -51.090  1.00  0.83           C  
ATOM   3259  O   ARG A 216     -30.483   9.299 -51.544  1.00  0.83           O  
ATOM   3260  CB  ARG A 216     -32.530   8.601 -53.357  1.00  0.83           C  
ATOM   3261  CG  ARG A 216     -33.758   8.374 -54.244  1.00  0.83           C  
ATOM   3262  CD  ARG A 216     -33.435   7.790 -55.549  1.00  0.83           C  
ATOM   3263  NE  ARG A 216     -32.652   8.722 -56.294  1.00  0.83           N  
ATOM   3264  CZ  ARG A 216     -33.181   9.819 -56.898  1.00  0.83           C  
ATOM   3265  NH1 ARG A 216     -34.481  10.044 -56.791  1.00  0.83           N  
ATOM   3266  NH2 ARG A 216     -32.420  10.672 -57.553  1.00  0.83           N  
ATOM   3267  H   ARG A 216     -32.747  11.314 -52.804  1.00  0.83           H  
ATOM   3268  HA  ARG A 216     -33.656   8.737 -51.597  1.00  0.83           H  
ATOM   3269 1HB  ARG A 216     -31.828   9.208 -53.931  1.00  0.83           H  
ATOM   3270 2HB  ARG A 216     -32.061   7.649 -53.172  1.00  0.83           H  
ATOM   3271 1HG  ARG A 216     -34.490   7.770 -53.737  1.00  0.83           H  
ATOM   3272 2HG  ARG A 216     -34.200   9.337 -54.468  1.00  0.83           H  
ATOM   3273 1HD  ARG A 216     -32.845   6.886 -55.419  1.00  0.83           H  
ATOM   3274 2HD  ARG A 216     -34.340   7.566 -56.108  1.00  0.83           H  
ATOM   3275  HE  ARG A 216     -31.639   8.539 -56.352  1.00  0.83           H  
ATOM   3276 1HH1 ARG A 216     -35.057   9.406 -56.273  1.00  0.83           H  
ATOM   3277 2HH1 ARG A 216     -34.903  10.899 -57.180  1.00  0.83           H  
ATOM   3278 1HH2 ARG A 216     -31.418  10.518 -57.610  1.00  0.83           H  
ATOM   3279 2HH2 ARG A 216     -32.825  11.501 -57.958  1.00  0.83           H  
ATOM   3280  N   PRO A 217     -31.843   9.695 -49.796  1.00  0.77           N  
ATOM   3281  CA  PRO A 217     -30.832   9.719 -48.741  1.00  0.77           C  
ATOM   3282  C   PRO A 217     -30.497   8.318 -48.234  1.00  0.77           C  
ATOM   3283  O   PRO A 217     -31.418   7.543 -47.956  1.00  0.77           O  
ATOM   3284  CB  PRO A 217     -31.551  10.469 -47.626  1.00  0.77           C  
ATOM   3285  CG  PRO A 217     -33.026  10.107 -47.879  1.00  0.77           C  
ATOM   3286  CD  PRO A 217     -33.176  10.113 -49.347  1.00  0.77           C  
ATOM   3287  HA  PRO A 217     -29.942  10.254 -49.084  1.00  0.77           H  
ATOM   3288 1HB  PRO A 217     -31.170  10.144 -46.646  1.00  0.77           H  
ATOM   3289 2HB  PRO A 217     -31.352  11.550 -47.707  1.00  0.77           H  
ATOM   3290 1HG  PRO A 217     -33.228   9.111 -47.473  1.00  0.77           H  
ATOM   3291 2HG  PRO A 217     -33.727  10.757 -47.415  1.00  0.77           H  
ATOM   3292 1HD  PRO A 217     -33.962   9.419 -49.615  1.00  0.77           H  
ATOM   3293 2HD  PRO A 217     -33.396  11.140 -49.679  1.00  0.77           H  
ATOM   3294  N   VAL A 218     -29.224   8.049 -47.966  1.00  0.73           N  
ATOM   3295  CA  VAL A 218     -28.839   6.774 -47.348  1.00  0.73           C  
ATOM   3296  C   VAL A 218     -27.862   7.000 -46.205  1.00  0.73           C  
ATOM   3297  O   VAL A 218     -26.930   7.795 -46.341  1.00  0.73           O  
ATOM   3298  CB  VAL A 218     -28.179   5.828 -48.366  1.00  0.73           C  
ATOM   3299  CG1 VAL A 218     -27.820   4.483 -47.704  1.00  0.73           C  
ATOM   3300  CG2 VAL A 218     -29.086   5.633 -49.544  1.00  0.73           C  
ATOM   3301  H   VAL A 218     -28.512   8.719 -48.255  1.00  0.73           H  
ATOM   3302  HA  VAL A 218     -29.730   6.288 -46.947  1.00  0.73           H  
ATOM   3303  HB  VAL A 218     -27.251   6.274 -48.713  1.00  0.73           H  
ATOM   3304 1HG1 VAL A 218     -27.361   3.847 -48.434  1.00  0.73           H  
ATOM   3305 2HG1 VAL A 218     -27.132   4.629 -46.881  1.00  0.73           H  
ATOM   3306 3HG1 VAL A 218     -28.729   4.004 -47.333  1.00  0.73           H  
ATOM   3307 1HG2 VAL A 218     -28.599   4.991 -50.267  1.00  0.73           H  
ATOM   3308 2HG2 VAL A 218     -30.021   5.178 -49.208  1.00  0.73           H  
ATOM   3309 3HG2 VAL A 218     -29.296   6.588 -50.015  1.00  0.73           H  
ATOM   3310  N   LEU A 219     -28.066   6.310 -45.091  1.00  0.70           N  
ATOM   3311  CA  LEU A 219     -27.095   6.385 -44.007  1.00  0.70           C  
ATOM   3312  C   LEU A 219     -26.215   5.137 -44.007  1.00  0.70           C  
ATOM   3313  O   LEU A 219     -26.711   4.018 -44.117  1.00  0.70           O  
ATOM   3314  CB  LEU A 219     -27.771   6.604 -42.646  1.00  0.70           C  
ATOM   3315  CG  LEU A 219     -27.958   8.105 -42.240  1.00  0.70           C  
ATOM   3316  CD1 LEU A 219     -28.987   8.787 -43.143  1.00  0.70           C  
ATOM   3317  CD2 LEU A 219     -28.370   8.213 -40.793  1.00  0.70           C  
ATOM   3318  H   LEU A 219     -28.881   5.694 -45.024  1.00  0.70           H  
ATOM   3319  HA  LEU A 219     -26.452   7.244 -44.178  1.00  0.70           H  
ATOM   3320 1HB  LEU A 219     -28.754   6.138 -42.678  1.00  0.70           H  
ATOM   3321 2HB  LEU A 219     -27.181   6.112 -41.888  1.00  0.70           H  
ATOM   3322  HG  LEU A 219     -27.007   8.609 -42.364  1.00  0.70           H  
ATOM   3323 1HD1 LEU A 219     -29.083   9.832 -42.858  1.00  0.70           H  
ATOM   3324 2HD1 LEU A 219     -28.672   8.730 -44.176  1.00  0.70           H  
ATOM   3325 3HD1 LEU A 219     -29.948   8.291 -43.031  1.00  0.70           H  
ATOM   3326 1HD2 LEU A 219     -28.458   9.264 -40.545  1.00  0.70           H  
ATOM   3327 2HD2 LEU A 219     -29.314   7.734 -40.634  1.00  0.70           H  
ATOM   3328 3HD2 LEU A 219     -27.616   7.749 -40.163  1.00  0.70           H  
ATOM   3329  N   TRP A 220     -24.903   5.361 -43.952  1.00  0.70           N  
ATOM   3330  CA  TRP A 220     -23.872   4.314 -43.954  1.00  0.70           C  
ATOM   3331  C   TRP A 220     -23.241   4.298 -42.567  1.00  0.70           C  
ATOM   3332  O   TRP A 220     -22.617   5.269 -42.146  1.00  0.70           O  
ATOM   3333  CB  TRP A 220     -22.886   4.563 -45.111  1.00  0.70           C  
ATOM   3334  CG  TRP A 220     -21.752   3.584 -45.282  1.00  0.70           C  
ATOM   3335  CD1 TRP A 220     -20.424   3.843 -45.201  1.00  0.70           C  
ATOM   3336  CD2 TRP A 220     -21.854   2.174 -45.534  1.00  0.70           C  
ATOM   3337  NE1 TRP A 220     -19.711   2.690 -45.407  1.00  0.70           N  
ATOM   3338  CE2 TRP A 220     -20.566   1.676 -45.612  1.00  0.70           C  
ATOM   3339  CE3 TRP A 220     -22.899   1.324 -45.689  1.00  0.70           C  
ATOM   3340  CZ2 TRP A 220     -20.316   0.351 -45.855  1.00  0.70           C  
ATOM   3341  CZ3 TRP A 220     -22.651  -0.010 -45.919  1.00  0.70           C  
ATOM   3342  CH2 TRP A 220     -21.388  -0.478 -46.006  1.00  0.70           C  
ATOM   3343  H   TRP A 220     -24.604   6.332 -43.866  1.00  0.70           H  
ATOM   3344  HA  TRP A 220     -24.346   3.352 -44.127  1.00  0.70           H  
ATOM   3345 1HB  TRP A 220     -23.449   4.573 -46.047  1.00  0.70           H  
ATOM   3346 2HB  TRP A 220     -22.453   5.550 -45.004  1.00  0.70           H  
ATOM   3347  HD1 TRP A 220     -19.986   4.818 -45.003  1.00  0.70           H  
ATOM   3348  HE1 TRP A 220     -18.696   2.562 -45.398  1.00  0.70           H  
ATOM   3349  HE3 TRP A 220     -23.886   1.712 -45.613  1.00  0.70           H  
ATOM   3350  HZ2 TRP A 220     -19.318  -0.040 -45.917  1.00  0.70           H  
ATOM   3351  HZ3 TRP A 220     -23.483  -0.681 -46.027  1.00  0.70           H  
ATOM   3352  HH2 TRP A 220     -21.217  -1.539 -46.191  1.00  0.70           H  
ATOM   3353  N   LEU A 221     -23.490   3.231 -41.821  1.00  0.71           N  
ATOM   3354  CA  LEU A 221     -23.105   3.214 -40.414  1.00  0.71           C  
ATOM   3355  C   LEU A 221     -21.906   2.316 -40.065  1.00  0.71           C  
ATOM   3356  O   LEU A 221     -21.751   1.204 -40.596  1.00  0.71           O  
ATOM   3357  CB  LEU A 221     -24.364   2.787 -39.680  1.00  0.71           C  
ATOM   3358  CG  LEU A 221     -25.595   3.683 -40.042  1.00  0.71           C  
ATOM   3359  CD1 LEU A 221     -26.794   3.141 -39.406  1.00  0.71           C  
ATOM   3360  CD2 LEU A 221     -25.342   5.125 -39.602  1.00  0.71           C  
ATOM   3361  H   LEU A 221     -24.012   2.453 -42.231  1.00  0.71           H  
ATOM   3362  HA  LEU A 221     -22.855   4.232 -40.116  1.00  0.71           H  
ATOM   3363 1HB  LEU A 221     -24.600   1.762 -39.955  1.00  0.71           H  
ATOM   3364 2HB  LEU A 221     -24.201   2.831 -38.610  1.00  0.71           H  
ATOM   3365  HG  LEU A 221     -25.759   3.656 -41.124  1.00  0.71           H  
ATOM   3366 1HD1 LEU A 221     -27.654   3.753 -39.671  1.00  0.71           H  
ATOM   3367 2HD1 LEU A 221     -26.942   2.121 -39.753  1.00  0.71           H  
ATOM   3368 3HD1 LEU A 221     -26.656   3.147 -38.354  1.00  0.71           H  
ATOM   3369 1HD2 LEU A 221     -26.190   5.745 -39.854  1.00  0.71           H  
ATOM   3370 2HD2 LEU A 221     -25.192   5.151 -38.541  1.00  0.71           H  
ATOM   3371 3HD2 LEU A 221     -24.455   5.508 -40.104  1.00  0.71           H  
ATOM   3372  N   GLY A 222     -21.047   2.787 -39.145  1.00  0.74           N  
ATOM   3373  CA  GLY A 222     -19.901   1.971 -38.732  1.00  0.74           C  
ATOM   3374  C   GLY A 222     -19.627   1.866 -37.246  1.00  0.74           C  
ATOM   3375  O   GLY A 222     -20.384   2.348 -36.404  1.00  0.74           O  
ATOM   3376  H   GLY A 222     -21.164   3.734 -38.776  1.00  0.74           H  
ATOM   3377 1HA  GLY A 222     -20.024   0.970 -39.119  1.00  0.74           H  
ATOM   3378 2HA  GLY A 222     -19.005   2.361 -39.203  1.00  0.74           H  
ATOM   3379  N   ASN A 223     -18.474   1.259 -36.946  1.00  0.77           N  
ATOM   3380  CA  ASN A 223     -18.014   0.980 -35.588  1.00  0.77           C  
ATOM   3381  C   ASN A 223     -17.792   2.225 -34.741  1.00  0.77           C  
ATOM   3382  O   ASN A 223     -17.896   2.155 -33.513  1.00  0.77           O  
ATOM   3383  CB  ASN A 223     -16.772   0.107 -35.623  1.00  0.77           C  
ATOM   3384  CG  ASN A 223     -16.417  -0.442 -34.274  1.00  0.77           C  
ATOM   3385  OD1 ASN A 223     -17.280  -0.969 -33.555  1.00  0.77           O  
ATOM   3386  ND2 ASN A 223     -15.169  -0.381 -33.920  1.00  0.77           N  
ATOM   3387  H   ASN A 223     -17.902   0.936 -37.713  1.00  0.77           H  
ATOM   3388  HA  ASN A 223     -18.795   0.400 -35.092  1.00  0.77           H  
ATOM   3389 1HB  ASN A 223     -16.934  -0.720 -36.306  1.00  0.77           H  
ATOM   3390 2HB  ASN A 223     -15.927   0.686 -35.999  1.00  0.77           H  
ATOM   3391 1HD2 ASN A 223     -14.894  -0.757 -33.041  1.00  0.77           H  
ATOM   3392 2HD2 ASN A 223     -14.451   0.005 -34.533  1.00  0.77           H  
ATOM   3393  N   GLY A 224     -17.529   3.373 -35.378  1.00  0.79           N  
ATOM   3394  CA  GLY A 224     -17.324   4.621 -34.656  1.00  0.79           C  
ATOM   3395  C   GLY A 224     -18.553   4.964 -33.826  1.00  0.79           C  
ATOM   3396  O   GLY A 224     -18.463   5.651 -32.808  1.00  0.79           O  
ATOM   3397  H   GLY A 224     -17.473   3.405 -36.395  1.00  0.79           H  
ATOM   3398 1HA  GLY A 224     -16.456   4.543 -34.014  1.00  0.79           H  
ATOM   3399 2HA  GLY A 224     -17.117   5.418 -35.362  1.00  0.79           H  
ATOM   3400  N   ILE A 225     -19.717   4.500 -34.267  1.00  0.81           N  
ATOM   3401  CA  ILE A 225     -20.948   4.753 -33.560  1.00  0.81           C  
ATOM   3402  C   ILE A 225     -20.935   3.986 -32.244  1.00  0.81           C  
ATOM   3403  O   ILE A 225     -21.327   4.501 -31.190  1.00  0.81           O  
ATOM   3404  CB  ILE A 225     -22.133   4.340 -34.420  1.00  0.81           C  
ATOM   3405  CG1 ILE A 225     -22.205   5.225 -35.608  1.00  0.81           C  
ATOM   3406  CG2 ILE A 225     -23.356   4.465 -33.624  1.00  0.81           C  
ATOM   3407  CD1 ILE A 225     -23.122   4.729 -36.624  1.00  0.81           C  
ATOM   3408  H   ILE A 225     -19.759   3.913 -35.102  1.00  0.81           H  
ATOM   3409  HA  ILE A 225     -21.025   5.818 -33.345  1.00  0.81           H  
ATOM   3410  HB  ILE A 225     -22.013   3.316 -34.763  1.00  0.81           H  
ATOM   3411 1HG1 ILE A 225     -22.534   6.214 -35.291  1.00  0.81           H  
ATOM   3412 2HG1 ILE A 225     -21.220   5.309 -36.048  1.00  0.81           H  
ATOM   3413 1HG2 ILE A 225     -24.197   4.190 -34.209  1.00  0.81           H  
ATOM   3414 2HG2 ILE A 225     -23.270   3.807 -32.772  1.00  0.81           H  
ATOM   3415 3HG2 ILE A 225     -23.467   5.499 -33.295  1.00  0.81           H  
ATOM   3416 1HD1 ILE A 225     -23.137   5.410 -37.461  1.00  0.81           H  
ATOM   3417 2HD1 ILE A 225     -22.785   3.746 -36.954  1.00  0.81           H  
ATOM   3418 3HD1 ILE A 225     -24.094   4.655 -36.206  1.00  0.81           H  
ATOM   3419  N   ARG A 226     -20.506   2.723 -32.305  1.00  0.81           N  
ATOM   3420  CA  ARG A 226     -20.445   1.892 -31.109  1.00  0.81           C  
ATOM   3421  C   ARG A 226     -19.472   2.497 -30.116  1.00  0.81           C  
ATOM   3422  O   ARG A 226     -19.791   2.697 -28.944  1.00  0.81           O  
ATOM   3423  CB  ARG A 226     -19.946   0.487 -31.426  1.00  0.81           C  
ATOM   3424  CG  ARG A 226     -19.975  -0.470 -30.229  1.00  0.81           C  
ATOM   3425  CD  ARG A 226     -19.443  -1.847 -30.541  1.00  0.81           C  
ATOM   3426  NE  ARG A 226     -20.227  -2.495 -31.558  1.00  0.81           N  
ATOM   3427  CZ  ARG A 226     -20.224  -3.813 -31.851  1.00  0.81           C  
ATOM   3428  NH1 ARG A 226     -19.485  -4.669 -31.172  1.00  0.81           N  
ATOM   3429  NH2 ARG A 226     -20.999  -4.230 -32.830  1.00  0.81           N  
ATOM   3430  H   ARG A 226     -20.187   2.349 -33.190  1.00  0.81           H  
ATOM   3431  HA  ARG A 226     -21.438   1.835 -30.661  1.00  0.81           H  
ATOM   3432 1HB  ARG A 226     -20.501   0.067 -32.240  1.00  0.81           H  
ATOM   3433 2HB  ARG A 226     -18.908   0.543 -31.754  1.00  0.81           H  
ATOM   3434 1HG  ARG A 226     -19.368  -0.052 -29.427  1.00  0.81           H  
ATOM   3435 2HG  ARG A 226     -21.009  -0.575 -29.883  1.00  0.81           H  
ATOM   3436 1HD  ARG A 226     -18.417  -1.764 -30.904  1.00  0.81           H  
ATOM   3437 2HD  ARG A 226     -19.462  -2.468 -29.645  1.00  0.81           H  
ATOM   3438  HE  ARG A 226     -20.818  -1.905 -32.120  1.00  0.81           H  
ATOM   3439 1HH1 ARG A 226     -18.882  -4.351 -30.393  1.00  0.81           H  
ATOM   3440 2HH1 ARG A 226     -19.512  -5.647 -31.414  1.00  0.81           H  
ATOM   3441 1HH2 ARG A 226     -21.555  -3.553 -33.340  1.00  0.81           H  
ATOM   3442 2HH2 ARG A 226     -21.078  -5.228 -33.087  1.00  0.81           H  
ATOM   3443  N   LEU A 227     -18.300   2.856 -30.626  1.00  0.81           N  
ATOM   3444  CA  LEU A 227     -17.203   3.384 -29.830  1.00  0.81           C  
ATOM   3445  C   LEU A 227     -17.576   4.687 -29.140  1.00  0.81           C  
ATOM   3446  O   LEU A 227     -17.198   4.929 -27.993  1.00  0.81           O  
ATOM   3447  CB  LEU A 227     -16.020   3.612 -30.764  1.00  0.81           C  
ATOM   3448  CG  LEU A 227     -15.377   2.341 -31.326  1.00  0.81           C  
ATOM   3449  CD1 LEU A 227     -14.433   2.681 -32.428  1.00  0.81           C  
ATOM   3450  CD2 LEU A 227     -14.636   1.657 -30.235  1.00  0.81           C  
ATOM   3451  H   LEU A 227     -18.144   2.702 -31.624  1.00  0.81           H  
ATOM   3452  HA  LEU A 227     -16.939   2.647 -29.074  1.00  0.81           H  
ATOM   3453 1HB  LEU A 227     -16.356   4.217 -31.601  1.00  0.81           H  
ATOM   3454 2HB  LEU A 227     -15.274   4.161 -30.222  1.00  0.81           H  
ATOM   3455  HG  LEU A 227     -16.150   1.682 -31.720  1.00  0.81           H  
ATOM   3456 1HD1 LEU A 227     -13.998   1.770 -32.801  1.00  0.81           H  
ATOM   3457 2HD1 LEU A 227     -14.956   3.165 -33.223  1.00  0.81           H  
ATOM   3458 3HD1 LEU A 227     -13.647   3.329 -32.070  1.00  0.81           H  
ATOM   3459 1HD2 LEU A 227     -14.178   0.747 -30.623  1.00  0.81           H  
ATOM   3460 2HD2 LEU A 227     -13.860   2.316 -29.847  1.00  0.81           H  
ATOM   3461 3HD2 LEU A 227     -15.341   1.421 -29.451  1.00  0.81           H  
ATOM   3462  N   ALA A 228     -18.342   5.517 -29.836  1.00  0.80           N  
ATOM   3463  CA  ALA A 228     -18.791   6.793 -29.317  1.00  0.80           C  
ATOM   3464  C   ALA A 228     -20.018   6.683 -28.393  1.00  0.80           C  
ATOM   3465  O   ALA A 228     -20.413   7.686 -27.785  1.00  0.80           O  
ATOM   3466  CB  ALA A 228     -19.113   7.701 -30.483  1.00  0.80           C  
ATOM   3467  H   ALA A 228     -18.595   5.280 -30.795  1.00  0.80           H  
ATOM   3468  HA  ALA A 228     -17.974   7.226 -28.739  1.00  0.80           H  
ATOM   3469 1HB  ALA A 228     -19.406   8.674 -30.108  1.00  0.80           H  
ATOM   3470 2HB  ALA A 228     -18.232   7.805 -31.116  1.00  0.80           H  
ATOM   3471 3HB  ALA A 228     -19.927   7.256 -31.062  1.00  0.80           H  
ATOM   3472  N   GLY A 229     -20.643   5.494 -28.310  1.00  0.78           N  
ATOM   3473  CA  GLY A 229     -21.862   5.293 -27.521  1.00  0.78           C  
ATOM   3474  C   GLY A 229     -23.139   5.824 -28.202  1.00  0.78           C  
ATOM   3475  O   GLY A 229     -24.139   6.107 -27.535  1.00  0.78           O  
ATOM   3476  H   GLY A 229     -20.257   4.676 -28.779  1.00  0.78           H  
ATOM   3477 1HA  GLY A 229     -21.974   4.225 -27.328  1.00  0.78           H  
ATOM   3478 2HA  GLY A 229     -21.740   5.774 -26.553  1.00  0.78           H  
ATOM   3479  N   GLY A 230     -23.100   6.019 -29.524  1.00  0.77           N  
ATOM   3480  CA  GLY A 230     -24.236   6.586 -30.253  1.00  0.77           C  
ATOM   3481  C   GLY A 230     -25.187   5.562 -30.865  1.00  0.77           C  
ATOM   3482  O   GLY A 230     -26.176   5.933 -31.491  1.00  0.77           O  
ATOM   3483  H   GLY A 230     -22.276   5.727 -30.052  1.00  0.77           H  
ATOM   3484 1HA  GLY A 230     -24.795   7.241 -29.588  1.00  0.77           H  
ATOM   3485 2HA  GLY A 230     -23.850   7.217 -31.052  1.00  0.77           H  
ATOM   3486  N   GLU A 231     -24.935   4.275 -30.655  1.00  0.76           N  
ATOM   3487  CA  GLU A 231     -25.763   3.239 -31.282  1.00  0.76           C  
ATOM   3488  C   GLU A 231     -27.234   3.329 -30.868  1.00  0.76           C  
ATOM   3489  O   GLU A 231     -28.144   3.123 -31.674  1.00  0.76           O  
ATOM   3490  CB  GLU A 231     -25.171   1.877 -30.890  1.00  0.76           C  
ATOM   3491  CG  GLU A 231     -25.240   1.559 -29.377  1.00  0.76           C  
ATOM   3492  CD  GLU A 231     -24.497   0.295 -28.959  1.00  0.76           C  
ATOM   3493  OE1 GLU A 231     -23.968  -0.380 -29.802  1.00  0.76           O  
ATOM   3494  OE2 GLU A 231     -24.464   0.020 -27.782  1.00  0.76           O  
ATOM   3495  H   GLU A 231     -24.130   4.018 -30.103  1.00  0.76           H  
ATOM   3496  HA  GLU A 231     -25.709   3.353 -32.362  1.00  0.76           H  
ATOM   3497 1HB  GLU A 231     -25.676   1.079 -31.441  1.00  0.76           H  
ATOM   3498 2HB  GLU A 231     -24.120   1.856 -31.166  1.00  0.76           H  
ATOM   3499 1HG  GLU A 231     -24.830   2.407 -28.825  1.00  0.76           H  
ATOM   3500 2HG  GLU A 231     -26.283   1.444 -29.090  1.00  0.76           H  
ATOM   3501  N   ARG A 232     -27.462   3.829 -29.662  1.00  0.75           N  
ATOM   3502  CA  ARG A 232     -28.779   3.999 -29.066  1.00  0.75           C  
ATOM   3503  C   ARG A 232     -29.597   5.099 -29.738  1.00  0.75           C  
ATOM   3504  O   ARG A 232     -30.810   5.197 -29.544  1.00  0.75           O  
ATOM   3505  CB  ARG A 232     -28.606   4.317 -27.588  1.00  0.75           C  
ATOM   3506  CG  ARG A 232     -28.007   5.693 -27.333  1.00  0.75           C  
ATOM   3507  CD  ARG A 232     -27.643   5.923 -25.916  1.00  0.75           C  
ATOM   3508  NE  ARG A 232     -27.017   7.231 -25.745  1.00  0.75           N  
ATOM   3509  CZ  ARG A 232     -27.689   8.378 -25.504  1.00  0.75           C  
ATOM   3510  NH1 ARG A 232     -29.000   8.361 -25.390  1.00  0.75           N  
ATOM   3511  NH2 ARG A 232     -27.038   9.521 -25.384  1.00  0.75           N  
ATOM   3512  H   ARG A 232     -26.653   4.033 -29.092  1.00  0.75           H  
ATOM   3513  HA  ARG A 232     -29.318   3.057 -29.162  1.00  0.75           H  
ATOM   3514 1HB  ARG A 232     -29.570   4.270 -27.086  1.00  0.75           H  
ATOM   3515 2HB  ARG A 232     -27.952   3.575 -27.129  1.00  0.75           H  
ATOM   3516 1HG  ARG A 232     -27.102   5.810 -27.936  1.00  0.75           H  
ATOM   3517 2HG  ARG A 232     -28.731   6.452 -27.612  1.00  0.75           H  
ATOM   3518 1HD  ARG A 232     -28.533   5.881 -25.294  1.00  0.75           H  
ATOM   3519 2HD  ARG A 232     -26.932   5.160 -25.595  1.00  0.75           H  
ATOM   3520  HE  ARG A 232     -26.005   7.281 -25.839  1.00  0.75           H  
ATOM   3521 1HH1 ARG A 232     -29.505   7.490 -25.483  1.00  0.75           H  
ATOM   3522 2HH1 ARG A 232     -29.501   9.219 -25.210  1.00  0.75           H  
ATOM   3523 1HH2 ARG A 232     -26.032   9.544 -25.468  1.00  0.75           H  
ATOM   3524 2HH2 ARG A 232     -27.540  10.381 -25.211  1.00  0.75           H  
ATOM   3525  N   LEU A 233     -28.919   5.950 -30.496  1.00  0.74           N  
ATOM   3526  CA  LEU A 233     -29.530   7.089 -31.139  1.00  0.74           C  
ATOM   3527  C   LEU A 233     -29.901   6.810 -32.590  1.00  0.74           C  
ATOM   3528  O   LEU A 233     -30.612   7.600 -33.225  1.00  0.74           O  
ATOM   3529  CB  LEU A 233     -28.528   8.211 -31.123  1.00  0.74           C  
ATOM   3530  CG  LEU A 233     -28.034   8.621 -29.813  1.00  0.74           C  
ATOM   3531  CD1 LEU A 233     -26.974   9.619 -30.016  1.00  0.74           C  
ATOM   3532  CD2 LEU A 233     -29.168   9.183 -29.001  1.00  0.74           C  
ATOM   3533  H   LEU A 233     -27.923   5.807 -30.651  1.00  0.74           H  
ATOM   3534  HA  LEU A 233     -30.427   7.367 -30.588  1.00  0.74           H  
ATOM   3535 1HB  LEU A 233     -27.676   7.933 -31.738  1.00  0.74           H  
ATOM   3536 2HB  LEU A 233     -29.000   9.071 -31.545  1.00  0.74           H  
ATOM   3537  HG  LEU A 233     -27.595   7.775 -29.308  1.00  0.74           H  
ATOM   3538 1HD1 LEU A 233     -26.594   9.909 -29.046  1.00  0.74           H  
ATOM   3539 2HD1 LEU A 233     -26.169   9.186 -30.611  1.00  0.74           H  
ATOM   3540 3HD1 LEU A 233     -27.381  10.482 -30.534  1.00  0.74           H  
ATOM   3541 1HD2 LEU A 233     -28.797   9.499 -28.034  1.00  0.74           H  
ATOM   3542 2HD2 LEU A 233     -29.593  10.039 -29.519  1.00  0.74           H  
ATOM   3543 3HD2 LEU A 233     -29.936   8.418 -28.869  1.00  0.74           H  
ATOM   3544  N   LEU A 234     -29.363   5.730 -33.152  1.00  0.74           N  
ATOM   3545  CA  LEU A 234     -29.585   5.481 -34.563  1.00  0.74           C  
ATOM   3546  C   LEU A 234     -31.011   5.155 -34.904  1.00  0.74           C  
ATOM   3547  O   LEU A 234     -31.518   5.582 -35.937  1.00  0.74           O  
ATOM   3548  CB  LEU A 234     -28.741   4.335 -35.036  1.00  0.74           C  
ATOM   3549  CG  LEU A 234     -27.326   4.550 -35.133  1.00  0.74           C  
ATOM   3550  CD1 LEU A 234     -26.718   3.195 -35.395  1.00  0.74           C  
ATOM   3551  CD2 LEU A 234     -27.084   5.557 -36.270  1.00  0.74           C  
ATOM   3552  H   LEU A 234     -28.817   5.062 -32.602  1.00  0.74           H  
ATOM   3553  HA  LEU A 234     -29.296   6.377 -35.110  1.00  0.74           H  
ATOM   3554 1HB  LEU A 234     -28.906   3.479 -34.378  1.00  0.74           H  
ATOM   3555 2HB  LEU A 234     -29.078   4.082 -36.028  1.00  0.74           H  
ATOM   3556  HG  LEU A 234     -26.915   4.949 -34.198  1.00  0.74           H  
ATOM   3557 1HD1 LEU A 234     -25.660   3.253 -35.507  1.00  0.74           H  
ATOM   3558 2HD1 LEU A 234     -26.957   2.540 -34.547  1.00  0.74           H  
ATOM   3559 3HD1 LEU A 234     -27.144   2.776 -36.285  1.00  0.74           H  
ATOM   3560 1HD2 LEU A 234     -26.030   5.737 -36.392  1.00  0.74           H  
ATOM   3561 2HD2 LEU A 234     -27.498   5.162 -37.197  1.00  0.74           H  
ATOM   3562 3HD2 LEU A 234     -27.579   6.496 -36.032  1.00  0.74           H  
ATOM   3563  N   LYS A 235     -31.668   4.396 -34.044  1.00  0.75           N  
ATOM   3564  CA  LYS A 235     -33.033   4.005 -34.319  1.00  0.75           C  
ATOM   3565  C   LYS A 235     -33.898   5.256 -34.585  1.00  0.75           C  
ATOM   3566  O   LYS A 235     -34.384   5.399 -35.709  1.00  0.75           O  
ATOM   3567  CB  LYS A 235     -33.552   3.065 -33.216  1.00  0.75           C  
ATOM   3568  CG  LYS A 235     -34.965   2.524 -33.405  1.00  0.75           C  
ATOM   3569  CD  LYS A 235     -35.329   1.593 -32.242  1.00  0.75           C  
ATOM   3570  CE  LYS A 235     -36.637   0.802 -32.473  1.00  0.75           C  
ATOM   3571  NZ  LYS A 235     -37.844   1.671 -32.607  1.00  0.75           N  
ATOM   3572  H   LYS A 235     -31.204   4.081 -33.202  1.00  0.75           H  
ATOM   3573  HA  LYS A 235     -33.039   3.423 -35.242  1.00  0.75           H  
ATOM   3574 1HB  LYS A 235     -32.911   2.183 -33.212  1.00  0.75           H  
ATOM   3575 2HB  LYS A 235     -33.463   3.488 -32.235  1.00  0.75           H  
ATOM   3576 1HG  LYS A 235     -35.673   3.356 -33.434  1.00  0.75           H  
ATOM   3577 2HG  LYS A 235     -35.039   1.978 -34.346  1.00  0.75           H  
ATOM   3578 1HD  LYS A 235     -34.515   0.885 -32.087  1.00  0.75           H  
ATOM   3579 2HD  LYS A 235     -35.442   2.189 -31.337  1.00  0.75           H  
ATOM   3580 1HE  LYS A 235     -36.539   0.198 -33.372  1.00  0.75           H  
ATOM   3581 2HE  LYS A 235     -36.781   0.142 -31.618  1.00  0.75           H  
ATOM   3582 1HZ  LYS A 235     -38.657   1.095 -32.739  1.00  0.75           H  
ATOM   3583 2HZ  LYS A 235     -37.966   2.239 -31.784  1.00  0.75           H  
ATOM   3584 3HZ  LYS A 235     -37.742   2.279 -33.436  1.00  0.75           H  
ATOM   3585  N   PRO A 236     -34.089   6.214 -33.635  1.00  0.76           N  
ATOM   3586  CA  PRO A 236     -34.863   7.411 -33.878  1.00  0.76           C  
ATOM   3587  C   PRO A 236     -34.289   8.294 -34.981  1.00  0.76           C  
ATOM   3588  O   PRO A 236     -35.043   9.006 -35.638  1.00  0.76           O  
ATOM   3589  CB  PRO A 236     -34.839   8.125 -32.517  1.00  0.76           C  
ATOM   3590  CG  PRO A 236     -33.651   7.564 -31.795  1.00  0.76           C  
ATOM   3591  CD  PRO A 236     -33.566   6.128 -32.249  1.00  0.76           C  
ATOM   3592  HA  PRO A 236     -35.893   7.111 -34.129  1.00  0.76           H  
ATOM   3593 1HB  PRO A 236     -34.750   9.209 -32.671  1.00  0.76           H  
ATOM   3594 2HB  PRO A 236     -35.786   7.953 -31.986  1.00  0.76           H  
ATOM   3595 1HG  PRO A 236     -32.758   8.148 -32.055  1.00  0.76           H  
ATOM   3596 2HG  PRO A 236     -33.778   7.657 -30.708  1.00  0.76           H  
ATOM   3597 1HD  PRO A 236     -32.541   5.812 -32.177  1.00  0.76           H  
ATOM   3598 2HD  PRO A 236     -34.232   5.519 -31.628  1.00  0.76           H  
ATOM   3599  N   LEU A 237     -32.981   8.228 -35.259  1.00  0.78           N  
ATOM   3600  CA  LEU A 237     -32.478   9.067 -36.340  1.00  0.78           C  
ATOM   3601  C   LEU A 237     -33.046   8.594 -37.652  1.00  0.78           C  
ATOM   3602  O   LEU A 237     -33.594   9.376 -38.437  1.00  0.78           O  
ATOM   3603  CB  LEU A 237     -30.953   9.024 -36.420  1.00  0.78           C  
ATOM   3604  CG  LEU A 237     -30.383   9.846 -37.544  1.00  0.78           C  
ATOM   3605  CD1 LEU A 237     -30.757  11.310 -37.291  1.00  0.78           C  
ATOM   3606  CD2 LEU A 237     -28.886   9.617 -37.642  1.00  0.78           C  
ATOM   3607  H   LEU A 237     -32.324   7.668 -34.715  1.00  0.78           H  
ATOM   3608  HA  LEU A 237     -32.810  10.089 -36.193  1.00  0.78           H  
ATOM   3609 1HB  LEU A 237     -30.536   9.378 -35.477  1.00  0.78           H  
ATOM   3610 2HB  LEU A 237     -30.640   7.991 -36.568  1.00  0.78           H  
ATOM   3611  HG  LEU A 237     -30.847   9.543 -38.481  1.00  0.78           H  
ATOM   3612 1HD1 LEU A 237     -30.395  11.928 -38.098  1.00  0.78           H  
ATOM   3613 2HD1 LEU A 237     -31.842  11.396 -37.238  1.00  0.78           H  
ATOM   3614 3HD1 LEU A 237     -30.320  11.642 -36.349  1.00  0.78           H  
ATOM   3615 1HD2 LEU A 237     -28.480  10.207 -38.454  1.00  0.78           H  
ATOM   3616 2HD2 LEU A 237     -28.421   9.904 -36.735  1.00  0.78           H  
ATOM   3617 3HD2 LEU A 237     -28.695   8.560 -37.824  1.00  0.78           H  
ATOM   3618  N   LEU A 238     -32.922   7.300 -37.876  1.00  0.81           N  
ATOM   3619  CA  LEU A 238     -33.374   6.687 -39.096  1.00  0.81           C  
ATOM   3620  C   LEU A 238     -34.878   6.769 -39.233  1.00  0.81           C  
ATOM   3621  O   LEU A 238     -35.385   7.076 -40.310  1.00  0.81           O  
ATOM   3622  CB  LEU A 238     -32.894   5.248 -39.078  1.00  0.81           C  
ATOM   3623  CG  LEU A 238     -31.410   5.127 -39.215  1.00  0.81           C  
ATOM   3624  CD1 LEU A 238     -31.009   3.748 -38.927  1.00  0.81           C  
ATOM   3625  CD2 LEU A 238     -31.021   5.527 -40.630  1.00  0.81           C  
ATOM   3626  H   LEU A 238     -32.481   6.713 -37.164  1.00  0.81           H  
ATOM   3627  HA  LEU A 238     -32.918   7.208 -39.934  1.00  0.81           H  
ATOM   3628 1HB  LEU A 238     -33.191   4.785 -38.133  1.00  0.81           H  
ATOM   3629 2HB  LEU A 238     -33.349   4.707 -39.897  1.00  0.81           H  
ATOM   3630  HG  LEU A 238     -30.914   5.782 -38.496  1.00  0.81           H  
ATOM   3631 1HD1 LEU A 238     -29.938   3.679 -39.021  1.00  0.81           H  
ATOM   3632 2HD1 LEU A 238     -31.307   3.504 -37.908  1.00  0.81           H  
ATOM   3633 3HD1 LEU A 238     -31.496   3.068 -39.624  1.00  0.81           H  
ATOM   3634 1HD2 LEU A 238     -29.945   5.437 -40.743  1.00  0.81           H  
ATOM   3635 2HD2 LEU A 238     -31.522   4.876 -41.351  1.00  0.81           H  
ATOM   3636 3HD2 LEU A 238     -31.330   6.554 -40.818  1.00  0.81           H  
ATOM   3637  N   GLU A 239     -35.601   6.556 -38.133  1.00  0.82           N  
ATOM   3638  CA  GLU A 239     -37.056   6.617 -38.176  1.00  0.82           C  
ATOM   3639  C   GLU A 239     -37.574   8.016 -38.494  1.00  0.82           C  
ATOM   3640  O   GLU A 239     -38.545   8.164 -39.239  1.00  0.82           O  
ATOM   3641  CB  GLU A 239     -37.635   6.112 -36.863  1.00  0.82           C  
ATOM   3642  CG  GLU A 239     -37.429   4.622 -36.676  1.00  0.82           C  
ATOM   3643  CD  GLU A 239     -37.856   4.103 -35.351  1.00  0.82           C  
ATOM   3644  OE1 GLU A 239     -38.283   4.860 -34.513  1.00  0.82           O  
ATOM   3645  OE2 GLU A 239     -37.718   2.912 -35.156  1.00  0.82           O  
ATOM   3646  H   GLU A 239     -35.134   6.312 -37.258  1.00  0.82           H  
ATOM   3647  HA  GLU A 239     -37.395   5.951 -38.970  1.00  0.82           H  
ATOM   3648 1HB  GLU A 239     -37.156   6.630 -36.037  1.00  0.82           H  
ATOM   3649 2HB  GLU A 239     -38.700   6.329 -36.820  1.00  0.82           H  
ATOM   3650 1HG  GLU A 239     -37.994   4.102 -37.449  1.00  0.82           H  
ATOM   3651 2HG  GLU A 239     -36.379   4.390 -36.832  1.00  0.82           H  
ATOM   3652  N   LYS A 240     -36.916   9.051 -37.957  1.00  0.83           N  
ATOM   3653  CA  LYS A 240     -37.339  10.419 -38.213  1.00  0.83           C  
ATOM   3654  C   LYS A 240     -36.999  10.837 -39.631  1.00  0.83           C  
ATOM   3655  O   LYS A 240     -37.833  11.407 -40.325  1.00  0.83           O  
ATOM   3656  CB  LYS A 240     -36.669  11.369 -37.222  1.00  0.83           C  
ATOM   3657  CG  LYS A 240     -37.170  11.242 -35.786  1.00  0.83           C  
ATOM   3658  CD  LYS A 240     -36.361  12.115 -34.836  1.00  0.83           C  
ATOM   3659  CE  LYS A 240     -36.735  11.828 -33.389  1.00  0.83           C  
ATOM   3660  NZ  LYS A 240     -38.064  12.380 -33.023  1.00  0.83           N  
ATOM   3661  H   LYS A 240     -36.132   8.890 -37.326  1.00  0.83           H  
ATOM   3662  HA  LYS A 240     -38.420  10.480 -38.092  1.00  0.83           H  
ATOM   3663 1HB  LYS A 240     -35.591  11.179 -37.220  1.00  0.83           H  
ATOM   3664 2HB  LYS A 240     -36.822  12.400 -37.550  1.00  0.83           H  
ATOM   3665 1HG  LYS A 240     -38.209  11.566 -35.750  1.00  0.83           H  
ATOM   3666 2HG  LYS A 240     -37.130  10.208 -35.463  1.00  0.83           H  
ATOM   3667 1HD  LYS A 240     -35.308  11.908 -34.989  1.00  0.83           H  
ATOM   3668 2HD  LYS A 240     -36.544  13.172 -35.054  1.00  0.83           H  
ATOM   3669 1HE  LYS A 240     -36.757  10.746 -33.260  1.00  0.83           H  
ATOM   3670 2HE  LYS A 240     -35.981  12.249 -32.724  1.00  0.83           H  
ATOM   3671 1HZ  LYS A 240     -38.277  12.150 -32.066  1.00  0.83           H  
ATOM   3672 2HZ  LYS A 240     -38.024  13.402 -33.121  1.00  0.83           H  
ATOM   3673 3HZ  LYS A 240     -38.776  11.999 -33.627  1.00  0.83           H  
ATOM   3674  N   LEU A 241     -35.802  10.499 -40.104  1.00  0.82           N  
ATOM   3675  CA  LEU A 241     -35.432  10.889 -41.454  1.00  0.82           C  
ATOM   3676  C   LEU A 241     -36.219  10.092 -42.498  1.00  0.82           C  
ATOM   3677  O   LEU A 241     -36.687  10.636 -43.506  1.00  0.82           O  
ATOM   3678  CB  LEU A 241     -33.933  10.632 -41.675  1.00  0.82           C  
ATOM   3679  CG  LEU A 241     -32.969  11.494 -40.882  1.00  0.82           C  
ATOM   3680  CD1 LEU A 241     -31.545  10.982 -41.128  1.00  0.82           C  
ATOM   3681  CD2 LEU A 241     -33.141  12.940 -41.287  1.00  0.82           C  
ATOM   3682  H   LEU A 241     -35.129  10.008 -39.515  1.00  0.82           H  
ATOM   3683  HA  LEU A 241     -35.640  11.948 -41.578  1.00  0.82           H  
ATOM   3684 1HB  LEU A 241     -33.726   9.593 -41.406  1.00  0.82           H  
ATOM   3685 2HB  LEU A 241     -33.709  10.764 -42.725  1.00  0.82           H  
ATOM   3686  HG  LEU A 241     -33.179  11.398 -39.817  1.00  0.82           H  
ATOM   3687 1HD1 LEU A 241     -30.836  11.578 -40.556  1.00  0.82           H  
ATOM   3688 2HD1 LEU A 241     -31.478   9.938 -40.815  1.00  0.82           H  
ATOM   3689 3HD1 LEU A 241     -31.311  11.055 -42.186  1.00  0.82           H  
ATOM   3690 1HD2 LEU A 241     -32.451  13.556 -40.720  1.00  0.82           H  
ATOM   3691 2HD2 LEU A 241     -32.938  13.055 -42.335  1.00  0.82           H  
ATOM   3692 3HD2 LEU A 241     -34.168  13.252 -41.081  1.00  0.82           H  
ATOM   3693  N   GLY A 242     -36.398   8.791 -42.207  1.00  0.79           N  
ATOM   3694  CA  GLY A 242     -37.040   7.803 -43.070  1.00  0.79           C  
ATOM   3695  C   GLY A 242     -36.055   7.214 -44.060  1.00  0.79           C  
ATOM   3696  O   GLY A 242     -36.417   6.443 -44.946  1.00  0.79           O  
ATOM   3697  H   GLY A 242     -36.031   8.427 -41.335  1.00  0.79           H  
ATOM   3698 1HA  GLY A 242     -37.461   7.010 -42.450  1.00  0.79           H  
ATOM   3699 2HA  GLY A 242     -37.845   8.252 -43.611  1.00  0.79           H  
ATOM   3700  N   SER A 243     -34.812   7.635 -43.934  1.00  0.76           N  
ATOM   3701  CA  SER A 243     -33.748   7.201 -44.804  1.00  0.76           C  
ATOM   3702  C   SER A 243     -33.339   5.759 -44.506  1.00  0.76           C  
ATOM   3703  O   SER A 243     -33.208   5.417 -43.336  1.00  0.76           O  
ATOM   3704  CB  SER A 243     -32.563   8.104 -44.594  1.00  0.76           C  
ATOM   3705  OG  SER A 243     -31.434   7.652 -45.281  1.00  0.76           O  
ATOM   3706  H   SER A 243     -34.605   8.272 -43.181  1.00  0.76           H  
ATOM   3707  HA  SER A 243     -34.090   7.334 -45.823  1.00  0.76           H  
ATOM   3708 1HB  SER A 243     -32.814   9.107 -44.928  1.00  0.76           H  
ATOM   3709 2HB  SER A 243     -32.343   8.166 -43.530  1.00  0.76           H  
ATOM   3710  HG  SER A 243     -31.702   7.480 -46.217  1.00  0.76           H  
ATOM   3711  N   PRO A 244     -33.168   4.902 -45.521  1.00  0.73           N  
ATOM   3712  CA  PRO A 244     -32.603   3.576 -45.454  1.00  0.73           C  
ATOM   3713  C   PRO A 244     -31.230   3.572 -44.854  1.00  0.73           C  
ATOM   3714  O   PRO A 244     -30.420   4.460 -45.152  1.00  0.73           O  
ATOM   3715  CB  PRO A 244     -32.521   3.194 -46.927  1.00  0.73           C  
ATOM   3716  CG  PRO A 244     -33.610   3.941 -47.560  1.00  0.73           C  
ATOM   3717  CD  PRO A 244     -33.680   5.237 -46.834  1.00  0.73           C  
ATOM   3718  HA  PRO A 244     -33.281   2.908 -44.895  1.00  0.73           H  
ATOM   3719 1HB  PRO A 244     -31.539   3.504 -47.322  1.00  0.73           H  
ATOM   3720 2HB  PRO A 244     -32.577   2.171 -47.093  1.00  0.73           H  
ATOM   3721 1HG  PRO A 244     -33.389   4.072 -48.607  1.00  0.73           H  
ATOM   3722 2HG  PRO A 244     -34.531   3.355 -47.511  1.00  0.73           H  
ATOM   3723 1HD  PRO A 244     -33.048   5.966 -47.310  1.00  0.73           H  
ATOM   3724 2HD  PRO A 244     -34.739   5.543 -46.787  1.00  0.73           H  
ATOM   3725  N   ALA A 245     -30.951   2.553 -44.067  1.00  0.71           N  
ATOM   3726  CA  ALA A 245     -29.631   2.387 -43.512  1.00  0.71           C  
ATOM   3727  C   ALA A 245     -28.954   1.179 -44.093  1.00  0.71           C  
ATOM   3728  O   ALA A 245     -29.545   0.103 -44.244  1.00  0.71           O  
ATOM   3729  CB  ALA A 245     -29.667   2.212 -42.016  1.00  0.71           C  
ATOM   3730  H   ALA A 245     -31.671   1.876 -43.852  1.00  0.71           H  
ATOM   3731  HA  ALA A 245     -29.043   3.267 -43.755  1.00  0.71           H  
ATOM   3732 1HB  ALA A 245     -28.648   2.101 -41.647  1.00  0.71           H  
ATOM   3733 2HB  ALA A 245     -30.112   3.066 -41.578  1.00  0.71           H  
ATOM   3734 3HB  ALA A 245     -30.248   1.327 -41.770  1.00  0.71           H  
ATOM   3735  N   LEU A 246     -27.687   1.364 -44.330  1.00  0.71           N  
ATOM   3736  CA  LEU A 246     -26.780   0.332 -44.727  1.00  0.71           C  
ATOM   3737  C   LEU A 246     -25.696   0.281 -43.691  1.00  0.71           C  
ATOM   3738  O   LEU A 246     -25.266   1.316 -43.171  1.00  0.71           O  
ATOM   3739  CB  LEU A 246     -26.273   0.573 -46.129  1.00  0.71           C  
ATOM   3740  CG  LEU A 246     -27.275   0.447 -47.170  1.00  0.71           C  
ATOM   3741  CD1 LEU A 246     -26.684   0.800 -48.424  1.00  0.71           C  
ATOM   3742  CD2 LEU A 246     -27.705  -0.932 -47.172  1.00  0.71           C  
ATOM   3743  H   LEU A 246     -27.315   2.304 -44.211  1.00  0.71           H  
ATOM   3744  HA  LEU A 246     -27.297  -0.628 -44.716  1.00  0.71           H  
ATOM   3745 1HB  LEU A 246     -25.897   1.586 -46.198  1.00  0.71           H  
ATOM   3746 2HB  LEU A 246     -25.505  -0.133 -46.353  1.00  0.71           H  
ATOM   3747  HG  LEU A 246     -28.121   1.112 -46.993  1.00  0.71           H  
ATOM   3748 1HD1 LEU A 246     -27.407   0.695 -49.218  1.00  0.71           H  
ATOM   3749 2HD1 LEU A 246     -26.363   1.818 -48.348  1.00  0.71           H  
ATOM   3750 3HD1 LEU A 246     -25.833   0.155 -48.627  1.00  0.71           H  
ATOM   3751 1HD2 LEU A 246     -28.424  -1.084 -47.964  1.00  0.71           H  
ATOM   3752 2HD2 LEU A 246     -26.859  -1.576 -47.329  1.00  0.71           H  
ATOM   3753 3HD2 LEU A 246     -28.150  -1.177 -46.209  1.00  0.71           H  
ATOM   3754  N   VAL A 247     -25.285  -0.918 -43.367  1.00  0.74           N  
ATOM   3755  CA  VAL A 247     -24.328  -1.074 -42.309  1.00  0.74           C  
ATOM   3756  C   VAL A 247     -23.021  -1.694 -42.782  1.00  0.74           C  
ATOM   3757  O   VAL A 247     -23.017  -2.689 -43.502  1.00  0.74           O  
ATOM   3758  CB  VAL A 247     -25.019  -1.904 -41.220  1.00  0.74           C  
ATOM   3759  CG1 VAL A 247     -24.133  -2.127 -40.149  1.00  0.74           C  
ATOM   3760  CG2 VAL A 247     -26.293  -1.156 -40.718  1.00  0.74           C  
ATOM   3761  H   VAL A 247     -25.674  -1.745 -43.827  1.00  0.74           H  
ATOM   3762  HA  VAL A 247     -24.100  -0.092 -41.895  1.00  0.74           H  
ATOM   3763  HB  VAL A 247     -25.302  -2.878 -41.630  1.00  0.74           H  
ATOM   3764 1HG1 VAL A 247     -24.642  -2.714 -39.397  1.00  0.74           H  
ATOM   3765 2HG1 VAL A 247     -23.269  -2.662 -40.506  1.00  0.74           H  
ATOM   3766 3HG1 VAL A 247     -23.830  -1.166 -39.729  1.00  0.74           H  
ATOM   3767 1HG2 VAL A 247     -26.780  -1.751 -39.947  1.00  0.74           H  
ATOM   3768 2HG2 VAL A 247     -26.008  -0.192 -40.304  1.00  0.74           H  
ATOM   3769 3HG2 VAL A 247     -26.993  -1.003 -41.538  1.00  0.74           H  
ATOM   3770  N   SER A 248     -21.905  -1.080 -42.401  1.00  0.77           N  
ATOM   3771  CA  SER A 248     -20.598  -1.592 -42.776  1.00  0.77           C  
ATOM   3772  C   SER A 248     -20.349  -2.885 -42.048  1.00  0.77           C  
ATOM   3773  O   SER A 248     -20.967  -3.152 -41.031  1.00  0.77           O  
ATOM   3774  CB  SER A 248     -19.530  -0.567 -42.472  1.00  0.77           C  
ATOM   3775  OG  SER A 248     -19.444  -0.352 -41.105  1.00  0.77           O  
ATOM   3776  H   SER A 248     -21.961  -0.245 -41.816  1.00  0.77           H  
ATOM   3777  HA  SER A 248     -20.588  -1.811 -43.836  1.00  0.77           H  
ATOM   3778 1HB  SER A 248     -18.577  -0.918 -42.850  1.00  0.77           H  
ATOM   3779 2HB  SER A 248     -19.759   0.373 -42.971  1.00  0.77           H  
ATOM   3780  HG  SER A 248     -20.257   0.168 -40.881  1.00  0.77           H  
ATOM   3781  N   TRP A 249     -19.398  -3.675 -42.505  1.00  0.81           N  
ATOM   3782  CA  TRP A 249     -19.171  -4.967 -41.872  1.00  0.81           C  
ATOM   3783  C   TRP A 249     -18.956  -4.834 -40.356  1.00  0.81           C  
ATOM   3784  O   TRP A 249     -19.590  -5.519 -39.554  1.00  0.81           O  
ATOM   3785  CB  TRP A 249     -17.936  -5.599 -42.483  1.00  0.81           C  
ATOM   3786  CG  TRP A 249     -17.952  -5.626 -43.994  1.00  0.81           C  
ATOM   3787  CD1 TRP A 249     -18.714  -4.844 -44.842  1.00  0.81           C  
ATOM   3788  CD2 TRP A 249     -17.149  -6.466 -44.834  1.00  0.81           C  
ATOM   3789  NE1 TRP A 249     -18.416  -5.127 -46.141  1.00  0.81           N  
ATOM   3790  CE2 TRP A 249     -17.439  -6.130 -46.156  1.00  0.81           C  
ATOM   3791  CE3 TRP A 249     -16.214  -7.450 -44.571  1.00  0.81           C  
ATOM   3792  CZ2 TRP A 249     -16.803  -6.761 -47.217  1.00  0.81           C  
ATOM   3793  CZ3 TRP A 249     -15.575  -8.074 -45.613  1.00  0.81           C  
ATOM   3794  CH2 TRP A 249     -15.851  -7.748 -46.891  1.00  0.81           C  
ATOM   3795  H   TRP A 249     -18.876  -3.411 -43.326  1.00  0.81           H  
ATOM   3796  HA  TRP A 249     -20.042  -5.595 -42.050  1.00  0.81           H  
ATOM   3797 1HB  TRP A 249     -17.052  -5.049 -42.161  1.00  0.81           H  
ATOM   3798 2HB  TRP A 249     -17.821  -6.615 -42.117  1.00  0.81           H  
ATOM   3799  HD1 TRP A 249     -19.436  -4.097 -44.534  1.00  0.81           H  
ATOM   3800  HE1 TRP A 249     -18.867  -4.647 -46.952  1.00  0.81           H  
ATOM   3801  HE3 TRP A 249     -15.990  -7.714 -43.546  1.00  0.81           H  
ATOM   3802  HZ2 TRP A 249     -17.016  -6.505 -48.256  1.00  0.81           H  
ATOM   3803  HZ3 TRP A 249     -14.830  -8.839 -45.379  1.00  0.81           H  
ATOM   3804  HH2 TRP A 249     -15.313  -8.268 -47.665  1.00  0.81           H  
ATOM   3805  N   ALA A 250     -18.128  -3.872 -39.946  1.00  0.85           N  
ATOM   3806  CA  ALA A 250     -17.833  -3.679 -38.527  1.00  0.85           C  
ATOM   3807  C   ALA A 250     -18.938  -2.891 -37.818  1.00  0.85           C  
ATOM   3808  O   ALA A 250     -18.864  -2.662 -36.611  1.00  0.85           O  
ATOM   3809  CB  ALA A 250     -16.494  -2.979 -38.358  1.00  0.85           C  
ATOM   3810  H   ALA A 250     -17.665  -3.296 -40.633  1.00  0.85           H  
ATOM   3811  HA  ALA A 250     -17.775  -4.663 -38.061  1.00  0.85           H  
ATOM   3812 1HB  ALA A 250     -16.266  -2.872 -37.297  1.00  0.85           H  
ATOM   3813 2HB  ALA A 250     -15.706  -3.568 -38.838  1.00  0.85           H  
ATOM   3814 3HB  ALA A 250     -16.541  -1.995 -38.819  1.00  0.85           H  
ATOM   3815  N   GLY A 251     -19.939  -2.445 -38.576  1.00  0.86           N  
ATOM   3816  CA  GLY A 251     -21.072  -1.707 -38.051  1.00  0.86           C  
ATOM   3817  C   GLY A 251     -22.211  -2.672 -37.745  1.00  0.86           C  
ATOM   3818  O   GLY A 251     -23.285  -2.265 -37.289  1.00  0.86           O  
ATOM   3819  H   GLY A 251     -19.971  -2.675 -39.561  1.00  0.86           H  
ATOM   3820 1HA  GLY A 251     -20.784  -1.169 -37.149  1.00  0.86           H  
ATOM   3821 2HA  GLY A 251     -21.400  -0.974 -38.787  1.00  0.86           H  
ATOM   3822  N   ILE A 252     -22.005  -3.953 -38.014  1.00  0.86           N  
ATOM   3823  CA  ILE A 252     -23.053  -4.913 -37.764  1.00  0.86           C  
ATOM   3824  C   ILE A 252     -23.344  -4.898 -36.285  1.00  0.86           C  
ATOM   3825  O   ILE A 252     -22.456  -4.657 -35.470  1.00  0.86           O  
ATOM   3826  CB  ILE A 252     -22.782  -6.315 -38.346  1.00  0.86           C  
ATOM   3827  CG1 ILE A 252     -22.822  -6.246 -39.874  1.00  0.86           C  
ATOM   3828  CG2 ILE A 252     -23.805  -7.327 -37.847  1.00  0.86           C  
ATOM   3829  CD1 ILE A 252     -22.371  -7.518 -40.534  1.00  0.86           C  
ATOM   3830  H   ILE A 252     -21.121  -4.277 -38.415  1.00  0.86           H  
ATOM   3831  HA  ILE A 252     -23.953  -4.575 -38.267  1.00  0.86           H  
ATOM   3832  HB  ILE A 252     -21.776  -6.637 -38.057  1.00  0.86           H  
ATOM   3833 1HG1 ILE A 252     -23.838  -6.021 -40.194  1.00  0.86           H  
ATOM   3834 2HG1 ILE A 252     -22.168  -5.434 -40.205  1.00  0.86           H  
ATOM   3835 1HG2 ILE A 252     -23.590  -8.286 -38.272  1.00  0.86           H  
ATOM   3836 2HG2 ILE A 252     -23.753  -7.405 -36.771  1.00  0.86           H  
ATOM   3837 3HG2 ILE A 252     -24.804  -7.021 -38.142  1.00  0.86           H  
ATOM   3838 1HD1 ILE A 252     -22.409  -7.402 -41.617  1.00  0.86           H  
ATOM   3839 2HD1 ILE A 252     -21.351  -7.718 -40.217  1.00  0.86           H  
ATOM   3840 3HD1 ILE A 252     -23.016  -8.345 -40.235  1.00  0.86           H  
ATOM   3841  N   ASP A 253     -24.630  -5.009 -35.974  1.00  0.86           N  
ATOM   3842  CA  ASP A 253     -25.233  -4.961 -34.644  1.00  0.86           C  
ATOM   3843  C   ASP A 253     -25.605  -3.540 -34.217  1.00  0.86           C  
ATOM   3844  O   ASP A 253     -26.243  -3.362 -33.183  1.00  0.86           O  
ATOM   3845  CB  ASP A 253     -24.265  -5.457 -33.569  1.00  0.86           C  
ATOM   3846  CG  ASP A 253     -23.609  -6.780 -33.843  1.00  0.86           C  
ATOM   3847  OD1 ASP A 253     -24.221  -7.639 -34.418  1.00  0.86           O  
ATOM   3848  OD2 ASP A 253     -22.428  -6.925 -33.479  1.00  0.86           O  
ATOM   3849  H   ASP A 253     -25.258  -5.178 -36.745  1.00  0.86           H  
ATOM   3850  HA  ASP A 253     -26.137  -5.575 -34.647  1.00  0.86           H  
ATOM   3851 1HB  ASP A 253     -23.539  -4.700 -33.346  1.00  0.86           H  
ATOM   3852 2HB  ASP A 253     -24.848  -5.591 -32.653  1.00  0.86           H  
ATOM   3853  N   MET A 254     -25.294  -2.526 -35.031  1.00  0.85           N  
ATOM   3854  CA  MET A 254     -25.755  -1.173 -34.702  1.00  0.85           C  
ATOM   3855  C   MET A 254     -27.274  -1.057 -34.808  1.00  0.85           C  
ATOM   3856  O   MET A 254     -27.892  -0.256 -34.106  1.00  0.85           O  
ATOM   3857  CB  MET A 254     -25.078  -0.138 -35.597  1.00  0.85           C  
ATOM   3858  CG  MET A 254     -23.591   0.067 -35.358  1.00  0.85           C  
ATOM   3859  SD  MET A 254     -23.265   0.645 -33.735  1.00  0.85           S  
ATOM   3860  CE  MET A 254     -22.963  -0.935 -33.004  1.00  0.85           C  
ATOM   3861  H   MET A 254     -24.720  -2.670 -35.865  1.00  0.85           H  
ATOM   3862  HA  MET A 254     -25.486  -0.962 -33.667  1.00  0.85           H  
ATOM   3863 1HB  MET A 254     -25.204  -0.427 -36.642  1.00  0.85           H  
ATOM   3864 2HB  MET A 254     -25.560   0.796 -35.468  1.00  0.85           H  
ATOM   3865 1HG  MET A 254     -23.069  -0.866 -35.457  1.00  0.85           H  
ATOM   3866 2HG  MET A 254     -23.175   0.777 -36.080  1.00  0.85           H  
ATOM   3867 1HE  MET A 254     -22.735  -0.811 -31.946  1.00  0.85           H  
ATOM   3868 2HE  MET A 254     -23.849  -1.551 -33.098  1.00  0.85           H  
ATOM   3869 3HE  MET A 254     -22.134  -1.415 -33.520  1.00  0.85           H  
ATOM   3870  N   LEU A 255     -27.863  -1.850 -35.702  1.00  0.84           N  
ATOM   3871  CA  LEU A 255     -29.303  -1.874 -35.919  1.00  0.84           C  
ATOM   3872  C   LEU A 255     -29.807  -3.312 -35.915  1.00  0.84           C  
ATOM   3873  O   LEU A 255     -29.143  -4.199 -36.451  1.00  0.84           O  
ATOM   3874  CB  LEU A 255     -29.634  -1.241 -37.268  1.00  0.84           C  
ATOM   3875  CG  LEU A 255     -29.222   0.216 -37.441  1.00  0.84           C  
ATOM   3876  CD1 LEU A 255     -29.413   0.604 -38.859  1.00  0.84           C  
ATOM   3877  CD2 LEU A 255     -30.049   1.094 -36.537  1.00  0.84           C  
ATOM   3878  H   LEU A 255     -27.279  -2.471 -36.239  1.00  0.84           H  
ATOM   3879  HA  LEU A 255     -29.796  -1.325 -35.118  1.00  0.84           H  
ATOM   3880 1HB  LEU A 255     -29.150  -1.821 -38.053  1.00  0.84           H  
ATOM   3881 2HB  LEU A 255     -30.713  -1.302 -37.416  1.00  0.84           H  
ATOM   3882  HG  LEU A 255     -28.168   0.330 -37.201  1.00  0.84           H  
ATOM   3883 1HD1 LEU A 255     -29.111   1.615 -38.984  1.00  0.84           H  
ATOM   3884 2HD1 LEU A 255     -28.812  -0.034 -39.505  1.00  0.84           H  
ATOM   3885 3HD1 LEU A 255     -30.461   0.508 -39.116  1.00  0.84           H  
ATOM   3886 1HD2 LEU A 255     -29.749   2.110 -36.680  1.00  0.84           H  
ATOM   3887 2HD2 LEU A 255     -31.106   0.988 -36.787  1.00  0.84           H  
ATOM   3888 3HD2 LEU A 255     -29.891   0.811 -35.495  1.00  0.84           H  
ATOM   3889  N   ASP A 256     -30.991  -3.553 -35.355  1.00  0.84           N  
ATOM   3890  CA  ASP A 256     -31.595  -4.885 -35.447  1.00  0.84           C  
ATOM   3891  C   ASP A 256     -31.927  -5.158 -36.914  1.00  0.84           C  
ATOM   3892  O   ASP A 256     -32.572  -4.331 -37.568  1.00  0.84           O  
ATOM   3893  CB  ASP A 256     -32.853  -5.011 -34.574  1.00  0.84           C  
ATOM   3894  CG  ASP A 256     -33.425  -6.463 -34.475  1.00  0.84           C  
ATOM   3895  OD1 ASP A 256     -33.912  -6.977 -35.475  1.00  0.84           O  
ATOM   3896  OD2 ASP A 256     -33.331  -7.062 -33.403  1.00  0.84           O  
ATOM   3897  H   ASP A 256     -31.484  -2.804 -34.890  1.00  0.84           H  
ATOM   3898  HA  ASP A 256     -30.866  -5.629 -35.116  1.00  0.84           H  
ATOM   3899 1HB  ASP A 256     -32.625  -4.663 -33.566  1.00  0.84           H  
ATOM   3900 2HB  ASP A 256     -33.632  -4.359 -34.970  1.00  0.84           H  
ATOM   3901  N   SER A 257     -31.534  -6.323 -37.418  1.00  0.82           N  
ATOM   3902  CA  SER A 257     -31.761  -6.700 -38.814  1.00  0.82           C  
ATOM   3903  C   SER A 257     -33.230  -6.704 -39.250  1.00  0.82           C  
ATOM   3904  O   SER A 257     -33.511  -6.645 -40.446  1.00  0.82           O  
ATOM   3905  CB  SER A 257     -31.209  -8.091 -39.068  1.00  0.82           C  
ATOM   3906  OG  SER A 257     -29.819  -8.124 -38.912  1.00  0.82           O  
ATOM   3907  H   SER A 257     -31.009  -6.969 -36.826  1.00  0.82           H  
ATOM   3908  HA  SER A 257     -31.225  -5.986 -39.440  1.00  0.82           H  
ATOM   3909 1HB  SER A 257     -31.668  -8.793 -38.370  1.00  0.82           H  
ATOM   3910 2HB  SER A 257     -31.474  -8.408 -40.075  1.00  0.82           H  
ATOM   3911  HG  SER A 257     -29.672  -7.817 -37.983  1.00  0.82           H  
ATOM   3912  N   SER A 258     -34.175  -6.823 -38.308  1.00  0.80           N  
ATOM   3913  CA  SER A 258     -35.588  -6.854 -38.675  1.00  0.80           C  
ATOM   3914  C   SER A 258     -36.177  -5.457 -38.885  1.00  0.80           C  
ATOM   3915  O   SER A 258     -37.343  -5.324 -39.264  1.00  0.80           O  
ATOM   3916  CB  SER A 258     -36.410  -7.600 -37.635  1.00  0.80           C  
ATOM   3917  OG  SER A 258     -36.461  -6.908 -36.420  1.00  0.80           O  
ATOM   3918  H   SER A 258     -33.923  -6.868 -37.313  1.00  0.80           H  
ATOM   3919  HA  SER A 258     -35.678  -7.394 -39.617  1.00  0.80           H  
ATOM   3920 1HB  SER A 258     -37.419  -7.748 -38.012  1.00  0.80           H  
ATOM   3921 2HB  SER A 258     -35.974  -8.583 -37.470  1.00  0.80           H  
ATOM   3922  HG  SER A 258     -35.548  -6.929 -36.061  1.00  0.80           H  
ATOM   3923  N   HIS A 259     -35.407  -4.407 -38.593  1.00  0.77           N  
ATOM   3924  CA  HIS A 259     -35.942  -3.063 -38.707  1.00  0.77           C  
ATOM   3925  C   HIS A 259     -36.300  -2.763 -40.187  1.00  0.77           C  
ATOM   3926  O   HIS A 259     -35.494  -3.036 -41.080  1.00  0.77           O  
ATOM   3927  CB  HIS A 259     -34.925  -2.040 -38.162  1.00  0.77           C  
ATOM   3928  CG  HIS A 259     -35.485  -0.664 -37.975  1.00  0.77           C  
ATOM   3929  ND1 HIS A 259     -35.686   0.227 -39.017  1.00  0.77           N  
ATOM   3930  CD2 HIS A 259     -35.935  -0.049 -36.853  1.00  0.77           C  
ATOM   3931  CE1 HIS A 259     -36.238   1.341 -38.524  1.00  0.77           C  
ATOM   3932  NE2 HIS A 259     -36.399   1.186 -37.217  1.00  0.77           N  
ATOM   3933  H   HIS A 259     -34.442  -4.541 -38.286  1.00  0.77           H  
ATOM   3934  HA  HIS A 259     -36.811  -3.000 -38.070  1.00  0.77           H  
ATOM   3935 1HB  HIS A 259     -34.547  -2.391 -37.197  1.00  0.77           H  
ATOM   3936 2HB  HIS A 259     -34.089  -1.992 -38.822  1.00  0.77           H  
ATOM   3937  HD2 HIS A 259     -35.942  -0.466 -35.847  1.00  0.77           H  
ATOM   3938  HE1 HIS A 259     -36.524   2.223 -39.087  1.00  0.77           H  
ATOM   3939  HE2 HIS A 259     -36.819   1.875 -36.560  1.00  0.77           H  
ATOM   3940  N   PRO A 260     -37.460  -2.121 -40.472  1.00  0.75           N  
ATOM   3941  CA  PRO A 260     -37.948  -1.711 -41.791  1.00  0.75           C  
ATOM   3942  C   PRO A 260     -36.959  -0.922 -42.662  1.00  0.75           C  
ATOM   3943  O   PRO A 260     -37.101  -0.915 -43.896  1.00  0.75           O  
ATOM   3944  CB  PRO A 260     -39.145  -0.836 -41.414  1.00  0.75           C  
ATOM   3945  CG  PRO A 260     -39.661  -1.419 -40.134  1.00  0.75           C  
ATOM   3946  CD  PRO A 260     -38.454  -1.866 -39.386  1.00  0.75           C  
ATOM   3947  HA  PRO A 260     -38.287  -2.606 -42.326  1.00  0.75           H  
ATOM   3948 1HB  PRO A 260     -38.832   0.217 -41.321  1.00  0.75           H  
ATOM   3949 2HB  PRO A 260     -39.897  -0.889 -42.189  1.00  0.75           H  
ATOM   3950 1HG  PRO A 260     -40.239  -0.662 -39.582  1.00  0.75           H  
ATOM   3951 2HG  PRO A 260     -40.351  -2.248 -40.351  1.00  0.75           H  
ATOM   3952 1HD  PRO A 260     -38.135  -1.091 -38.694  1.00  0.75           H  
ATOM   3953 2HD  PRO A 260     -38.740  -2.806 -38.884  1.00  0.75           H  
ATOM   3954  N   LEU A 261     -36.010  -0.206 -42.039  1.00  0.73           N  
ATOM   3955  CA  LEU A 261     -35.036   0.571 -42.797  1.00  0.73           C  
ATOM   3956  C   LEU A 261     -33.668  -0.100 -42.974  1.00  0.73           C  
ATOM   3957  O   LEU A 261     -32.744   0.545 -43.454  1.00  0.73           O  
ATOM   3958  CB  LEU A 261     -34.840   1.952 -42.165  1.00  0.73           C  
ATOM   3959  CG  LEU A 261     -36.081   2.839 -42.161  1.00  0.73           C  
ATOM   3960  CD1 LEU A 261     -35.805   4.145 -41.419  1.00  0.73           C  
ATOM   3961  CD2 LEU A 261     -36.451   3.124 -43.584  1.00  0.73           C  
ATOM   3962  H   LEU A 261     -35.934  -0.197 -41.019  1.00  0.73           H  
ATOM   3963  HA  LEU A 261     -35.452   0.731 -43.786  1.00  0.73           H  
ATOM   3964 1HB  LEU A 261     -34.520   1.817 -41.132  1.00  0.73           H  
ATOM   3965 2HB  LEU A 261     -34.052   2.484 -42.694  1.00  0.73           H  
ATOM   3966  HG  LEU A 261     -36.901   2.325 -41.662  1.00  0.73           H  
ATOM   3967 1HD1 LEU A 261     -36.697   4.769 -41.432  1.00  0.73           H  
ATOM   3968 2HD1 LEU A 261     -35.535   3.933 -40.391  1.00  0.73           H  
ATOM   3969 3HD1 LEU A 261     -34.997   4.677 -41.895  1.00  0.73           H  
ATOM   3970 1HD2 LEU A 261     -37.337   3.753 -43.596  1.00  0.73           H  
ATOM   3971 2HD2 LEU A 261     -35.630   3.648 -44.076  1.00  0.73           H  
ATOM   3972 3HD2 LEU A 261     -36.655   2.190 -44.108  1.00  0.73           H  
ATOM   3973  N   VAL A 262     -33.484  -1.363 -42.587  1.00  0.72           N  
ATOM   3974  CA  VAL A 262     -32.144  -1.939 -42.790  1.00  0.72           C  
ATOM   3975  C   VAL A 262     -32.048  -2.771 -44.056  1.00  0.72           C  
ATOM   3976  O   VAL A 262     -32.792  -3.728 -44.264  1.00  0.72           O  
ATOM   3977  CB  VAL A 262     -31.694  -2.763 -41.584  1.00  0.72           C  
ATOM   3978  CG1 VAL A 262     -30.331  -3.409 -41.836  1.00  0.72           C  
ATOM   3979  CG2 VAL A 262     -31.592  -1.851 -40.420  1.00  0.72           C  
ATOM   3980  H   VAL A 262     -34.239  -1.916 -42.173  1.00  0.72           H  
ATOM   3981  HA  VAL A 262     -31.431  -1.120 -42.885  1.00  0.72           H  
ATOM   3982  HB  VAL A 262     -32.429  -3.553 -41.384  1.00  0.72           H  
ATOM   3983 1HG1 VAL A 262     -30.029  -3.977 -40.955  1.00  0.72           H  
ATOM   3984 2HG1 VAL A 262     -30.403  -4.073 -42.681  1.00  0.72           H  
ATOM   3985 3HG1 VAL A 262     -29.588  -2.631 -42.039  1.00  0.72           H  
ATOM   3986 1HG2 VAL A 262     -31.284  -2.418 -39.540  1.00  0.72           H  
ATOM   3987 2HG2 VAL A 262     -30.860  -1.096 -40.657  1.00  0.72           H  
ATOM   3988 3HG2 VAL A 262     -32.547  -1.384 -40.243  1.00  0.72           H  
ATOM   3989  N   PHE A 263     -31.087  -2.401 -44.892  1.00  0.72           N  
ATOM   3990  CA  PHE A 263     -30.883  -3.018 -46.195  1.00  0.72           C  
ATOM   3991  C   PHE A 263     -29.551  -3.748 -46.320  1.00  0.72           C  
ATOM   3992  O   PHE A 263     -28.881  -3.702 -47.349  1.00  0.72           O  
ATOM   3993  CB  PHE A 263     -31.072  -1.946 -47.242  1.00  0.72           C  
ATOM   3994  CG  PHE A 263     -32.472  -1.461 -47.155  1.00  0.72           C  
ATOM   3995  CD1 PHE A 263     -32.773  -0.328 -46.478  1.00  0.72           C  
ATOM   3996  CD2 PHE A 263     -33.482  -2.169 -47.695  1.00  0.72           C  
ATOM   3997  CE1 PHE A 263     -34.090   0.100 -46.357  1.00  0.72           C  
ATOM   3998  CE2 PHE A 263     -34.780  -1.767 -47.572  1.00  0.72           C  
ATOM   3999  CZ  PHE A 263     -35.085  -0.621 -46.900  1.00  0.72           C  
ATOM   4000  H   PHE A 263     -30.506  -1.600 -44.630  1.00  0.72           H  
ATOM   4001  HA  PHE A 263     -31.672  -3.756 -46.347  1.00  0.72           H  
ATOM   4002 1HB  PHE A 263     -30.433  -1.108 -47.049  1.00  0.72           H  
ATOM   4003 2HB  PHE A 263     -30.879  -2.352 -48.228  1.00  0.72           H  
ATOM   4004  HD1 PHE A 263     -31.958   0.245 -46.014  1.00  0.72           H  
ATOM   4005  HD2 PHE A 263     -33.237  -3.069 -48.216  1.00  0.72           H  
ATOM   4006  HE1 PHE A 263     -34.318   1.009 -45.814  1.00  0.72           H  
ATOM   4007  HE2 PHE A 263     -35.556  -2.356 -47.998  1.00  0.72           H  
ATOM   4008  HZ  PHE A 263     -36.114  -0.296 -46.795  1.00  0.72           H  
ATOM   4009  N   GLY A 264     -29.195  -4.445 -45.251  1.00  0.75           N  
ATOM   4010  CA  GLY A 264     -27.968  -5.226 -45.166  1.00  0.75           C  
ATOM   4011  C   GLY A 264     -26.702  -4.382 -45.185  1.00  0.75           C  
ATOM   4012  O   GLY A 264     -26.601  -3.388 -44.452  1.00  0.75           O  
ATOM   4013  H   GLY A 264     -29.822  -4.427 -44.460  1.00  0.75           H  
ATOM   4014 1HA  GLY A 264     -27.990  -5.825 -44.256  1.00  0.75           H  
ATOM   4015 2HA  GLY A 264     -27.942  -5.927 -46.000  1.00  0.75           H  
ATOM   4016  N   ARG A 265     -25.741  -4.788 -46.013  1.00  0.79           N  
ATOM   4017  CA  ARG A 265     -24.454  -4.114 -46.081  1.00  0.79           C  
ATOM   4018  C   ARG A 265     -23.966  -3.959 -47.504  1.00  0.79           C  
ATOM   4019  O   ARG A 265     -24.191  -4.811 -48.366  1.00  0.79           O  
ATOM   4020  CB  ARG A 265     -23.417  -4.955 -45.370  1.00  0.79           C  
ATOM   4021  CG  ARG A 265     -23.126  -6.242 -46.085  1.00  0.79           C  
ATOM   4022  CD  ARG A 265     -22.273  -7.076 -45.311  1.00  0.79           C  
ATOM   4023  NE  ARG A 265     -21.987  -8.340 -45.956  1.00  0.79           N  
ATOM   4024  CZ  ARG A 265     -20.917  -8.586 -46.732  1.00  0.79           C  
ATOM   4025  NH1 ARG A 265     -20.091  -7.637 -46.975  1.00  0.79           N  
ATOM   4026  NH2 ARG A 265     -20.693  -9.790 -47.218  1.00  0.79           N  
ATOM   4027  H   ARG A 265     -25.905  -5.601 -46.602  1.00  0.79           H  
ATOM   4028  HA  ARG A 265     -24.535  -3.130 -45.619  1.00  0.79           H  
ATOM   4029 1HB  ARG A 265     -22.479  -4.399 -45.305  1.00  0.79           H  
ATOM   4030 2HB  ARG A 265     -23.743  -5.179 -44.354  1.00  0.79           H  
ATOM   4031 1HG  ARG A 265     -24.052  -6.777 -46.272  1.00  0.79           H  
ATOM   4032 2HG  ARG A 265     -22.631  -6.020 -47.029  1.00  0.79           H  
ATOM   4033 1HD  ARG A 265     -21.328  -6.562 -45.136  1.00  0.79           H  
ATOM   4034 2HD  ARG A 265     -22.751  -7.288 -44.355  1.00  0.79           H  
ATOM   4035  HE  ARG A 265     -22.631  -9.106 -45.769  1.00  0.79           H  
ATOM   4036 1HH1 ARG A 265     -20.257  -6.714 -46.590  1.00  0.79           H  
ATOM   4037 2HH1 ARG A 265     -19.270  -7.814 -47.528  1.00  0.79           H  
ATOM   4038 1HH2 ARG A 265     -21.330 -10.548 -47.019  1.00  0.79           H  
ATOM   4039 2HH2 ARG A 265     -19.865  -9.975 -47.772  1.00  0.79           H  
ATOM   4040  N   ALA A 266     -23.218  -2.904 -47.731  1.00  0.83           N  
ATOM   4041  CA  ALA A 266     -22.620  -2.651 -49.023  1.00  0.83           C  
ATOM   4042  C   ALA A 266     -21.200  -3.166 -49.066  1.00  0.83           C  
ATOM   4043  O   ALA A 266     -20.582  -3.424 -48.019  1.00  0.83           O  
ATOM   4044  CB  ALA A 266     -22.646  -1.176 -49.344  1.00  0.83           C  
ATOM   4045  H   ALA A 266     -23.065  -2.247 -46.983  1.00  0.83           H  
ATOM   4046  HA  ALA A 266     -23.198  -3.185 -49.778  1.00  0.83           H  
ATOM   4047 1HB  ALA A 266     -22.215  -1.021 -50.331  1.00  0.83           H  
ATOM   4048 2HB  ALA A 266     -23.678  -0.831 -49.336  1.00  0.83           H  
ATOM   4049 3HB  ALA A 266     -22.075  -0.624 -48.633  1.00  0.83           H  
ATOM   4050  N   GLY A 267     -20.691  -3.333 -50.275  1.00  0.86           N  
ATOM   4051  CA  GLY A 267     -19.291  -3.674 -50.402  1.00  0.86           C  
ATOM   4052  C   GLY A 267     -18.940  -4.558 -51.555  1.00  0.86           C  
ATOM   4053  O   GLY A 267     -19.781  -4.962 -52.360  1.00  0.86           O  
ATOM   4054  H   GLY A 267     -21.270  -3.151 -51.095  1.00  0.86           H  
ATOM   4055 1HA  GLY A 267     -18.731  -2.765 -50.509  1.00  0.86           H  
ATOM   4056 2HA  GLY A 267     -18.943  -4.138 -49.479  1.00  0.86           H  
ATOM   4057  N   VAL A 268     -17.684  -4.949 -51.544  1.00  0.87           N  
ATOM   4058  CA  VAL A 268     -17.063  -5.793 -52.545  1.00  0.87           C  
ATOM   4059  C   VAL A 268     -17.823  -7.106 -52.590  1.00  0.87           C  
ATOM   4060  O   VAL A 268     -18.000  -7.738 -53.626  1.00  0.87           O  
ATOM   4061  CB  VAL A 268     -15.592  -5.989 -52.154  1.00  0.87           C  
ATOM   4062  CG1 VAL A 268     -14.912  -7.026 -53.029  1.00  0.87           C  
ATOM   4063  CG2 VAL A 268     -14.904  -4.654 -52.270  1.00  0.87           C  
ATOM   4064  H   VAL A 268     -17.102  -4.595 -50.779  1.00  0.87           H  
ATOM   4065  HA  VAL A 268     -17.121  -5.300 -53.515  1.00  0.87           H  
ATOM   4066  HB  VAL A 268     -15.543  -6.331 -51.125  1.00  0.87           H  
ATOM   4067 1HG1 VAL A 268     -13.876  -7.141 -52.709  1.00  0.87           H  
ATOM   4068 2HG1 VAL A 268     -15.430  -7.977 -52.939  1.00  0.87           H  
ATOM   4069 3HG1 VAL A 268     -14.925  -6.705 -54.043  1.00  0.87           H  
ATOM   4070 1HG2 VAL A 268     -13.859  -4.746 -51.975  1.00  0.87           H  
ATOM   4071 2HG2 VAL A 268     -14.966  -4.320 -53.294  1.00  0.87           H  
ATOM   4072 3HG2 VAL A 268     -15.398  -3.928 -51.622  1.00  0.87           H  
ATOM   4073  N   TYR A 269     -18.237  -7.536 -51.422  1.00  0.87           N  
ATOM   4074  CA  TYR A 269     -18.976  -8.759 -51.236  1.00  0.87           C  
ATOM   4075  C   TYR A 269     -20.358  -8.492 -50.622  1.00  0.87           C  
ATOM   4076  O   TYR A 269     -20.891  -9.350 -49.918  1.00  0.87           O  
ATOM   4077  CB  TYR A 269     -18.203  -9.602 -50.271  1.00  0.87           C  
ATOM   4078  CG  TYR A 269     -16.783  -9.908 -50.648  1.00  0.87           C  
ATOM   4079  CD1 TYR A 269     -15.798  -9.068 -50.223  1.00  0.87           C  
ATOM   4080  CD2 TYR A 269     -16.465 -11.031 -51.321  1.00  0.87           C  
ATOM   4081  CE1 TYR A 269     -14.480  -9.342 -50.474  1.00  0.87           C  
ATOM   4082  CE2 TYR A 269     -15.152 -11.330 -51.578  1.00  0.87           C  
ATOM   4083  CZ  TYR A 269     -14.157 -10.486 -51.157  1.00  0.87           C  
ATOM   4084  OH  TYR A 269     -12.838 -10.784 -51.417  1.00  0.87           O  
ATOM   4085  H   TYR A 269     -18.042  -6.963 -50.616  1.00  0.87           H  
ATOM   4086  HA  TYR A 269     -19.109  -9.261 -52.197  1.00  0.87           H  
ATOM   4087 1HB  TYR A 269     -18.187  -9.096 -49.306  1.00  0.87           H  
ATOM   4088 2HB  TYR A 269     -18.720 -10.527 -50.128  1.00  0.87           H  
ATOM   4089  HD1 TYR A 269     -16.067  -8.177 -49.683  1.00  0.87           H  
ATOM   4090  HD2 TYR A 269     -17.243 -11.702 -51.641  1.00  0.87           H  
ATOM   4091  HE1 TYR A 269     -13.704  -8.660 -50.130  1.00  0.87           H  
ATOM   4092  HE2 TYR A 269     -14.901 -12.245 -52.112  1.00  0.87           H  
ATOM   4093  HH  TYR A 269     -12.274 -10.109 -51.027  1.00  0.87           H  
ATOM   4094  N   GLY A 270     -20.900  -7.287 -50.793  1.00  0.84           N  
ATOM   4095  CA  GLY A 270     -22.160  -6.953 -50.128  1.00  0.84           C  
ATOM   4096  C   GLY A 270     -23.366  -7.452 -50.889  1.00  0.84           C  
ATOM   4097  O   GLY A 270     -23.238  -8.176 -51.880  1.00  0.84           O  
ATOM   4098  H   GLY A 270     -20.465  -6.594 -51.402  1.00  0.84           H  
ATOM   4099 1HA  GLY A 270     -22.171  -7.370 -49.125  1.00  0.84           H  
ATOM   4100 2HA  GLY A 270     -22.233  -5.872 -50.016  1.00  0.84           H  
ATOM   4101  N   GLN A 271     -24.556  -7.101 -50.414  1.00  0.81           N  
ATOM   4102  CA  GLN A 271     -25.731  -7.554 -51.138  1.00  0.81           C  
ATOM   4103  C   GLN A 271     -25.884  -6.619 -52.324  1.00  0.81           C  
ATOM   4104  O   GLN A 271     -25.562  -5.429 -52.225  1.00  0.81           O  
ATOM   4105  CB  GLN A 271     -27.020  -7.617 -50.282  1.00  0.81           C  
ATOM   4106  CG  GLN A 271     -27.010  -8.652 -49.144  1.00  0.81           C  
ATOM   4107  CD  GLN A 271     -26.573  -8.057 -47.818  1.00  0.81           C  
ATOM   4108  OE1 GLN A 271     -26.173  -6.899 -47.820  1.00  0.81           O  
ATOM   4109  NE2 GLN A 271     -26.624  -8.808 -46.715  1.00  0.81           N  
ATOM   4110  H   GLN A 271     -24.614  -6.481 -49.603  1.00  0.81           H  
ATOM   4111  HA  GLN A 271     -25.545  -8.557 -51.522  1.00  0.81           H  
ATOM   4112 1HB  GLN A 271     -27.204  -6.637 -49.835  1.00  0.81           H  
ATOM   4113 2HB  GLN A 271     -27.873  -7.842 -50.926  1.00  0.81           H  
ATOM   4114 1HG  GLN A 271     -28.019  -9.045 -49.024  1.00  0.81           H  
ATOM   4115 2HG  GLN A 271     -26.336  -9.434 -49.423  1.00  0.81           H  
ATOM   4116 1HE2 GLN A 271     -26.328  -8.436 -45.835  1.00  0.81           H  
ATOM   4117 2HE2 GLN A 271     -26.936  -9.780 -46.737  1.00  0.81           H  
ATOM   4118  N   ARG A 272     -26.418  -7.121 -53.429  1.00  0.78           N  
ATOM   4119  CA  ARG A 272     -26.591  -6.266 -54.594  1.00  0.78           C  
ATOM   4120  C   ARG A 272     -27.487  -5.100 -54.273  1.00  0.78           C  
ATOM   4121  O   ARG A 272     -27.197  -3.970 -54.654  1.00  0.78           O  
ATOM   4122  CB  ARG A 272     -27.260  -7.025 -55.708  1.00  0.78           C  
ATOM   4123  CG  ARG A 272     -26.479  -8.099 -56.333  1.00  0.78           C  
ATOM   4124  CD  ARG A 272     -27.267  -8.726 -57.386  1.00  0.78           C  
ATOM   4125  NE  ARG A 272     -26.676  -9.927 -57.900  1.00  0.78           N  
ATOM   4126  CZ  ARG A 272     -25.661  -9.958 -58.759  1.00  0.78           C  
ATOM   4127  NH1 ARG A 272     -25.089  -8.845 -59.121  1.00  0.78           N  
ATOM   4128  NH2 ARG A 272     -25.248 -11.098 -59.240  1.00  0.78           N  
ATOM   4129  H   ARG A 272     -26.676  -8.097 -53.471  1.00  0.78           H  
ATOM   4130  HA  ARG A 272     -25.621  -5.888 -54.915  1.00  0.78           H  
ATOM   4131 1HB  ARG A 272     -28.170  -7.464 -55.330  1.00  0.78           H  
ATOM   4132 2HB  ARG A 272     -27.542  -6.331 -56.492  1.00  0.78           H  
ATOM   4133 1HG  ARG A 272     -25.581  -7.685 -56.789  1.00  0.78           H  
ATOM   4134 2HG  ARG A 272     -26.213  -8.815 -55.587  1.00  0.78           H  
ATOM   4135 1HD  ARG A 272     -28.232  -8.983 -56.993  1.00  0.78           H  
ATOM   4136 2HD  ARG A 272     -27.393  -8.024 -58.211  1.00  0.78           H  
ATOM   4137  HE  ARG A 272     -27.100 -10.808 -57.645  1.00  0.78           H  
ATOM   4138 1HH1 ARG A 272     -25.412  -7.971 -58.751  1.00  0.78           H  
ATOM   4139 2HH1 ARG A 272     -24.290  -8.859 -59.770  1.00  0.78           H  
ATOM   4140 1HH2 ARG A 272     -25.691 -11.959 -58.972  1.00  0.78           H  
ATOM   4141 2HH2 ARG A 272     -24.510 -11.089 -59.946  1.00  0.78           H  
ATOM   4142  N   ALA A 273     -28.539  -5.370 -53.501  1.00  0.75           N  
ATOM   4143  CA  ALA A 273     -29.495  -4.344 -53.144  1.00  0.75           C  
ATOM   4144  C   ALA A 273     -28.820  -3.218 -52.388  1.00  0.75           C  
ATOM   4145  O   ALA A 273     -29.070  -2.049 -52.653  1.00  0.75           O  
ATOM   4146  CB  ALA A 273     -30.590  -4.954 -52.292  1.00  0.75           C  
ATOM   4147  H   ALA A 273     -28.695  -6.317 -53.188  1.00  0.75           H  
ATOM   4148  HA  ALA A 273     -29.924  -3.937 -54.058  1.00  0.75           H  
ATOM   4149 1HB  ALA A 273     -31.326  -4.194 -52.023  1.00  0.75           H  
ATOM   4150 2HB  ALA A 273     -31.086  -5.756 -52.844  1.00  0.75           H  
ATOM   4151 3HB  ALA A 273     -30.154  -5.363 -51.382  1.00  0.75           H  
ATOM   4152  N   ALA A 274     -27.922  -3.551 -51.473  1.00  0.73           N  
ATOM   4153  CA  ALA A 274     -27.240  -2.522 -50.704  1.00  0.73           C  
ATOM   4154  C   ALA A 274     -26.396  -1.648 -51.604  1.00  0.73           C  
ATOM   4155  O   ALA A 274     -26.365  -0.418 -51.468  1.00  0.73           O  
ATOM   4156  CB  ALA A 274     -26.373  -3.155 -49.667  1.00  0.73           C  
ATOM   4157  H   ALA A 274     -27.712  -4.523 -51.301  1.00  0.73           H  
ATOM   4158  HA  ALA A 274     -27.987  -1.899 -50.221  1.00  0.73           H  
ATOM   4159 1HB  ALA A 274     -25.870  -2.392 -49.107  1.00  0.73           H  
ATOM   4160 2HB  ALA A 274     -26.969  -3.773 -48.999  1.00  0.73           H  
ATOM   4161 3HB  ALA A 274     -25.635  -3.777 -50.169  1.00  0.73           H  
ATOM   4162  N   ASN A 275     -25.727  -2.282 -52.567  1.00  0.73           N  
ATOM   4163  CA  ASN A 275     -24.900  -1.514 -53.471  1.00  0.73           C  
ATOM   4164  C   ASN A 275     -25.772  -0.626 -54.351  1.00  0.73           C  
ATOM   4165  O   ASN A 275     -25.412   0.521 -54.626  1.00  0.73           O  
ATOM   4166  CB  ASN A 275     -24.000  -2.401 -54.308  1.00  0.73           C  
ATOM   4167  CG  ASN A 275     -22.855  -3.010 -53.499  1.00  0.73           C  
ATOM   4168  OD1 ASN A 275     -22.610  -2.646 -52.340  1.00  0.73           O  
ATOM   4169  ND2 ASN A 275     -22.118  -3.872 -54.124  1.00  0.73           N  
ATOM   4170  H   ASN A 275     -25.785  -3.301 -52.645  1.00  0.73           H  
ATOM   4171  HA  ASN A 275     -24.264  -0.854 -52.880  1.00  0.73           H  
ATOM   4172 1HB  ASN A 275     -24.594  -3.215 -54.732  1.00  0.73           H  
ATOM   4173 2HB  ASN A 275     -23.595  -1.832 -55.141  1.00  0.73           H  
ATOM   4174 1HD2 ASN A 275     -21.331  -4.303 -53.656  1.00  0.73           H  
ATOM   4175 2HD2 ASN A 275     -22.307  -4.051 -55.107  1.00  0.73           H  
ATOM   4176  N   PHE A 276     -26.941  -1.142 -54.754  1.00  0.73           N  
ATOM   4177  CA  PHE A 276     -27.870  -0.396 -55.594  1.00  0.73           C  
ATOM   4178  C   PHE A 276     -28.399   0.822 -54.851  1.00  0.73           C  
ATOM   4179  O   PHE A 276     -28.512   1.911 -55.415  1.00  0.73           O  
ATOM   4180  CB  PHE A 276     -29.049  -1.281 -56.020  1.00  0.73           C  
ATOM   4181  CG  PHE A 276     -28.677  -2.374 -56.978  1.00  0.73           C  
ATOM   4182  CD1 PHE A 276     -27.482  -2.325 -57.684  1.00  0.73           C  
ATOM   4183  CD2 PHE A 276     -29.514  -3.460 -57.177  1.00  0.73           C  
ATOM   4184  CE1 PHE A 276     -27.147  -3.323 -58.558  1.00  0.73           C  
ATOM   4185  CE2 PHE A 276     -29.157  -4.459 -58.057  1.00  0.73           C  
ATOM   4186  CZ  PHE A 276     -27.983  -4.390 -58.744  1.00  0.73           C  
ATOM   4187  H   PHE A 276     -27.171  -2.101 -54.495  1.00  0.73           H  
ATOM   4188  HA  PHE A 276     -27.330  -0.059 -56.476  1.00  0.73           H  
ATOM   4189 1HB  PHE A 276     -29.488  -1.739 -55.142  1.00  0.73           H  
ATOM   4190 2HB  PHE A 276     -29.820  -0.670 -56.480  1.00  0.73           H  
ATOM   4191  HD1 PHE A 276     -26.809  -1.479 -57.539  1.00  0.73           H  
ATOM   4192  HD2 PHE A 276     -30.455  -3.522 -56.631  1.00  0.73           H  
ATOM   4193  HE1 PHE A 276     -26.215  -3.270 -59.103  1.00  0.73           H  
ATOM   4194  HE2 PHE A 276     -29.795  -5.301 -58.206  1.00  0.73           H  
ATOM   4195  HZ  PHE A 276     -27.710  -5.179 -59.434  1.00  0.73           H  
ATOM   4196  N   ILE A 277     -28.678   0.647 -53.562  1.00  0.73           N  
ATOM   4197  CA  ILE A 277     -29.172   1.720 -52.717  1.00  0.73           C  
ATOM   4198  C   ILE A 277     -28.145   2.840 -52.623  1.00  0.73           C  
ATOM   4199  O   ILE A 277     -28.482   4.012 -52.785  1.00  0.73           O  
ATOM   4200  CB  ILE A 277     -29.577   1.140 -51.356  1.00  0.73           C  
ATOM   4201  CG1 ILE A 277     -30.802   0.274 -51.580  1.00  0.73           C  
ATOM   4202  CG2 ILE A 277     -29.822   2.187 -50.296  1.00  0.73           C  
ATOM   4203  CD1 ILE A 277     -31.132  -0.594 -50.425  1.00  0.73           C  
ATOM   4204  H   ILE A 277     -28.573  -0.285 -53.158  1.00  0.73           H  
ATOM   4205  HA  ILE A 277     -30.070   2.120 -53.177  1.00  0.73           H  
ATOM   4206  HB  ILE A 277     -28.789   0.477 -51.025  1.00  0.73           H  
ATOM   4207 1HG1 ILE A 277     -31.629   0.914 -51.794  1.00  0.73           H  
ATOM   4208 2HG1 ILE A 277     -30.646  -0.339 -52.448  1.00  0.73           H  
ATOM   4209 1HG2 ILE A 277     -30.096   1.700 -49.360  1.00  0.73           H  
ATOM   4210 2HG2 ILE A 277     -28.912   2.748 -50.155  1.00  0.73           H  
ATOM   4211 3HG2 ILE A 277     -30.621   2.843 -50.606  1.00  0.73           H  
ATOM   4212 1HD1 ILE A 277     -32.017  -1.191 -50.652  1.00  0.73           H  
ATOM   4213 2HD1 ILE A 277     -30.295  -1.256 -50.235  1.00  0.73           H  
ATOM   4214 3HD1 ILE A 277     -31.318   0.023 -49.549  1.00  0.73           H  
ATOM   4215  N   LEU A 278     -26.871   2.503 -52.410  1.00  0.73           N  
ATOM   4216  CA  LEU A 278     -25.873   3.569 -52.412  1.00  0.73           C  
ATOM   4217  C   LEU A 278     -25.684   4.184 -53.800  1.00  0.73           C  
ATOM   4218  O   LEU A 278     -25.628   5.410 -53.935  1.00  0.73           O  
ATOM   4219  CB  LEU A 278     -24.528   3.061 -51.877  1.00  0.73           C  
ATOM   4220  CG  LEU A 278     -24.568   2.779 -50.409  1.00  0.73           C  
ATOM   4221  CD1 LEU A 278     -23.308   2.129 -49.921  1.00  0.73           C  
ATOM   4222  CD2 LEU A 278     -24.796   4.090 -49.655  1.00  0.73           C  
ATOM   4223  H   LEU A 278     -26.612   1.526 -52.252  1.00  0.73           H  
ATOM   4224  HA  LEU A 278     -26.221   4.355 -51.744  1.00  0.73           H  
ATOM   4225 1HB  LEU A 278     -24.263   2.136 -52.399  1.00  0.73           H  
ATOM   4226 2HB  LEU A 278     -23.765   3.812 -52.070  1.00  0.73           H  
ATOM   4227  HG  LEU A 278     -25.363   2.105 -50.257  1.00  0.73           H  
ATOM   4228 1HD1 LEU A 278     -23.404   1.903 -48.857  1.00  0.73           H  
ATOM   4229 2HD1 LEU A 278     -23.158   1.222 -50.483  1.00  0.73           H  
ATOM   4230 3HD1 LEU A 278     -22.476   2.783 -50.058  1.00  0.73           H  
ATOM   4231 1HD2 LEU A 278     -24.863   3.896 -48.581  1.00  0.73           H  
ATOM   4232 2HD2 LEU A 278     -23.964   4.765 -49.847  1.00  0.73           H  
ATOM   4233 3HD2 LEU A 278     -25.720   4.551 -50.001  1.00  0.73           H  
ATOM   4234  N   GLN A 279     -25.689   3.361 -54.849  1.00  0.73           N  
ATOM   4235  CA  GLN A 279     -25.439   3.859 -56.197  1.00  0.73           C  
ATOM   4236  C   GLN A 279     -26.521   4.813 -56.682  1.00  0.73           C  
ATOM   4237  O   GLN A 279     -26.235   5.767 -57.406  1.00  0.73           O  
ATOM   4238  CB  GLN A 279     -25.274   2.706 -57.164  1.00  0.73           C  
ATOM   4239  CG  GLN A 279     -24.810   3.100 -58.544  1.00  0.73           C  
ATOM   4240  CD  GLN A 279     -23.414   3.729 -58.577  1.00  0.73           C  
ATOM   4241  OE1 GLN A 279     -22.899   4.305 -57.596  1.00  0.73           O  
ATOM   4242  NE2 GLN A 279     -22.772   3.571 -59.716  1.00  0.73           N  
ATOM   4243  H   GLN A 279     -25.790   2.355 -54.711  1.00  0.73           H  
ATOM   4244  HA  GLN A 279     -24.505   4.390 -56.191  1.00  0.73           H  
ATOM   4245 1HB  GLN A 279     -24.566   1.985 -56.757  1.00  0.73           H  
ATOM   4246 2HB  GLN A 279     -26.232   2.191 -57.266  1.00  0.73           H  
ATOM   4247 1HG  GLN A 279     -24.786   2.216 -59.165  1.00  0.73           H  
ATOM   4248 2HG  GLN A 279     -25.521   3.819 -58.956  1.00  0.73           H  
ATOM   4249 1HE2 GLN A 279     -21.838   3.898 -59.820  1.00  0.73           H  
ATOM   4250 2HE2 GLN A 279     -23.231   3.056 -60.476  1.00  0.73           H  
ATOM   4251  N   ASN A 280     -27.754   4.578 -56.263  1.00  0.72           N  
ATOM   4252  CA  ASN A 280     -28.873   5.411 -56.659  1.00  0.72           C  
ATOM   4253  C   ASN A 280     -29.151   6.592 -55.754  1.00  0.72           C  
ATOM   4254  O   ASN A 280     -30.108   7.340 -55.996  1.00  0.72           O  
ATOM   4255  CB  ASN A 280     -30.114   4.585 -56.727  1.00  0.72           C  
ATOM   4256  CG  ASN A 280     -30.091   3.748 -57.838  1.00  0.72           C  
ATOM   4257  OD1 ASN A 280     -29.359   4.053 -58.788  1.00  0.72           O  
ATOM   4258  ND2 ASN A 280     -30.895   2.739 -57.822  1.00  0.72           N  
ATOM   4259  H   ASN A 280     -27.935   3.758 -55.684  1.00  0.72           H  
ATOM   4260  HA  ASN A 280     -28.657   5.811 -57.649  1.00  0.72           H  
ATOM   4261 1HB  ASN A 280     -30.175   3.969 -55.832  1.00  0.72           H  
ATOM   4262 2HB  ASN A 280     -30.993   5.222 -56.753  1.00  0.72           H  
ATOM   4263 1HD2 ASN A 280     -30.989   2.143 -58.626  1.00  0.72           H  
ATOM   4264 2HD2 ASN A 280     -31.468   2.571 -57.025  1.00  0.72           H  
ATOM   4265  N   SER A 281     -28.349   6.763 -54.718  1.00  0.71           N  
ATOM   4266  CA  SER A 281     -28.610   7.814 -53.768  1.00  0.71           C  
ATOM   4267  C   SER A 281     -28.322   9.201 -54.338  1.00  0.71           C  
ATOM   4268  O   SER A 281     -27.527   9.366 -55.264  1.00  0.71           O  
ATOM   4269  CB  SER A 281     -27.775   7.552 -52.526  1.00  0.71           C  
ATOM   4270  OG  SER A 281     -26.409   7.684 -52.802  1.00  0.71           O  
ATOM   4271  H   SER A 281     -27.540   6.157 -54.569  1.00  0.71           H  
ATOM   4272  HA  SER A 281     -29.660   7.769 -53.490  1.00  0.71           H  
ATOM   4273 1HB  SER A 281     -28.061   8.246 -51.736  1.00  0.71           H  
ATOM   4274 2HB  SER A 281     -27.972   6.547 -52.169  1.00  0.71           H  
ATOM   4275  HG  SER A 281     -26.167   6.902 -53.336  1.00  0.71           H  
ATOM   4276  N   ASP A 282     -28.933  10.215 -53.730  1.00  0.69           N  
ATOM   4277  CA  ASP A 282     -28.617  11.612 -54.034  1.00  0.69           C  
ATOM   4278  C   ASP A 282     -27.644  12.081 -52.991  1.00  0.69           C  
ATOM   4279  O   ASP A 282     -26.843  12.995 -53.213  1.00  0.69           O  
ATOM   4280  CB  ASP A 282     -29.809  12.552 -53.933  1.00  0.69           C  
ATOM   4281  CG  ASP A 282     -30.894  12.287 -54.834  1.00  0.69           C  
ATOM   4282  OD1 ASP A 282     -30.687  12.226 -56.026  1.00  0.69           O  
ATOM   4283  OD2 ASP A 282     -32.001  12.185 -54.330  1.00  0.69           O  
ATOM   4284  H   ASP A 282     -29.604   9.983 -53.007  1.00  0.69           H  
ATOM   4285  HA  ASP A 282     -28.154  11.683 -55.019  1.00  0.69           H  
ATOM   4286 1HB  ASP A 282     -30.192  12.515 -52.916  1.00  0.69           H  
ATOM   4287 2HB  ASP A 282     -29.466  13.571 -54.104  1.00  0.69           H  
ATOM   4288  N   TYR A 283     -27.787  11.479 -51.820  1.00  0.67           N  
ATOM   4289  CA  TYR A 283     -27.025  11.868 -50.664  1.00  0.67           C  
ATOM   4290  C   TYR A 283     -26.711  10.687 -49.763  1.00  0.67           C  
ATOM   4291  O   TYR A 283     -27.601   9.888 -49.457  1.00  0.67           O  
ATOM   4292  CB  TYR A 283     -27.826  12.908 -49.881  1.00  0.67           C  
ATOM   4293  CG  TYR A 283     -27.155  13.360 -48.681  1.00  0.67           C  
ATOM   4294  CD1 TYR A 283     -26.189  14.298 -48.767  1.00  0.67           C  
ATOM   4295  CD2 TYR A 283     -27.497  12.836 -47.484  1.00  0.67           C  
ATOM   4296  CE1 TYR A 283     -25.552  14.721 -47.661  1.00  0.67           C  
ATOM   4297  CE2 TYR A 283     -26.864  13.267 -46.370  1.00  0.67           C  
ATOM   4298  CZ  TYR A 283     -25.900  14.198 -46.454  1.00  0.67           C  
ATOM   4299  OH  TYR A 283     -25.285  14.612 -45.341  1.00  0.67           O  
ATOM   4300  H   TYR A 283     -28.477  10.734 -51.732  1.00  0.67           H  
ATOM   4301  HA  TYR A 283     -26.089  12.302 -50.996  1.00  0.67           H  
ATOM   4302 1HB  TYR A 283     -28.021  13.777 -50.511  1.00  0.67           H  
ATOM   4303 2HB  TYR A 283     -28.787  12.486 -49.592  1.00  0.67           H  
ATOM   4304  HD1 TYR A 283     -25.936  14.702 -49.714  1.00  0.67           H  
ATOM   4305  HD2 TYR A 283     -28.274  12.077 -47.424  1.00  0.67           H  
ATOM   4306  HE1 TYR A 283     -24.780  15.476 -47.738  1.00  0.67           H  
ATOM   4307  HE2 TYR A 283     -27.129  12.867 -45.416  1.00  0.67           H  
ATOM   4308  HH  TYR A 283     -24.639  15.308 -45.566  1.00  0.67           H  
ATOM   4309  N   VAL A 284     -25.458  10.601 -49.332  1.00  0.66           N  
ATOM   4310  CA  VAL A 284     -25.035   9.569 -48.404  1.00  0.66           C  
ATOM   4311  C   VAL A 284     -24.387  10.191 -47.177  1.00  0.66           C  
ATOM   4312  O   VAL A 284     -23.494  11.036 -47.298  1.00  0.66           O  
ATOM   4313  CB  VAL A 284     -24.032   8.588 -49.052  1.00  0.66           C  
ATOM   4314  CG1 VAL A 284     -23.592   7.523 -48.016  1.00  0.66           C  
ATOM   4315  CG2 VAL A 284     -24.657   7.937 -50.273  1.00  0.66           C  
ATOM   4316  H   VAL A 284     -24.783  11.285 -49.669  1.00  0.66           H  
ATOM   4317  HA  VAL A 284     -25.909   9.009 -48.096  1.00  0.66           H  
ATOM   4318  HB  VAL A 284     -23.154   9.131 -49.348  1.00  0.66           H  
ATOM   4319 1HG1 VAL A 284     -22.874   6.844 -48.473  1.00  0.66           H  
ATOM   4320 2HG1 VAL A 284     -23.126   8.009 -47.158  1.00  0.66           H  
ATOM   4321 3HG1 VAL A 284     -24.469   6.957 -47.682  1.00  0.66           H  
ATOM   4322 1HG2 VAL A 284     -23.943   7.257 -50.734  1.00  0.66           H  
ATOM   4323 2HG2 VAL A 284     -25.545   7.384 -49.978  1.00  0.66           H  
ATOM   4324 3HG2 VAL A 284     -24.931   8.706 -50.991  1.00  0.66           H  
ATOM   4325  N   LEU A 285     -24.849   9.778 -46.006  1.00  0.65           N  
ATOM   4326  CA  LEU A 285     -24.277  10.247 -44.753  1.00  0.65           C  
ATOM   4327  C   LEU A 285     -23.582   9.104 -44.047  1.00  0.65           C  
ATOM   4328  O   LEU A 285     -24.224   8.179 -43.544  1.00  0.65           O  
ATOM   4329  CB  LEU A 285     -25.368  10.856 -43.879  1.00  0.65           C  
ATOM   4330  CG  LEU A 285     -24.992  11.346 -42.492  1.00  0.65           C  
ATOM   4331  CD1 LEU A 285     -23.931  12.457 -42.586  1.00  0.65           C  
ATOM   4332  CD2 LEU A 285     -26.265  11.856 -41.819  1.00  0.65           C  
ATOM   4333  H   LEU A 285     -25.604   9.091 -46.002  1.00  0.65           H  
ATOM   4334  HA  LEU A 285     -23.534  11.016 -44.968  1.00  0.65           H  
ATOM   4335 1HB  LEU A 285     -25.722  11.709 -44.385  1.00  0.65           H  
ATOM   4336 2HB  LEU A 285     -26.183  10.153 -43.795  1.00  0.65           H  
ATOM   4337  HG  LEU A 285     -24.580  10.546 -41.929  1.00  0.65           H  
ATOM   4338 1HD1 LEU A 285     -23.673  12.802 -41.588  1.00  0.65           H  
ATOM   4339 2HD1 LEU A 285     -23.036  12.063 -43.075  1.00  0.65           H  
ATOM   4340 3HD1 LEU A 285     -24.322  13.289 -43.167  1.00  0.65           H  
ATOM   4341 1HD2 LEU A 285     -26.042  12.214 -40.828  1.00  0.65           H  
ATOM   4342 2HD2 LEU A 285     -26.665  12.663 -42.415  1.00  0.65           H  
ATOM   4343 3HD2 LEU A 285     -26.997  11.056 -41.756  1.00  0.65           H  
ATOM   4344  N   ALA A 286     -22.264   9.166 -44.028  1.00  0.67           N  
ATOM   4345  CA  ALA A 286     -21.461   8.119 -43.440  1.00  0.67           C  
ATOM   4346  C   ALA A 286     -21.140   8.473 -42.000  1.00  0.67           C  
ATOM   4347  O   ALA A 286     -20.520   9.505 -41.742  1.00  0.67           O  
ATOM   4348  CB  ALA A 286     -20.204   7.919 -44.257  1.00  0.67           C  
ATOM   4349  H   ALA A 286     -21.796   9.969 -44.447  1.00  0.67           H  
ATOM   4350  HA  ALA A 286     -22.034   7.201 -43.441  1.00  0.67           H  
ATOM   4351 1HB  ALA A 286     -19.632   7.139 -43.827  1.00  0.67           H  
ATOM   4352 2HB  ALA A 286     -20.470   7.653 -45.280  1.00  0.67           H  
ATOM   4353 3HB  ALA A 286     -19.640   8.827 -44.255  1.00  0.67           H  
ATOM   4354  N   ILE A 287     -21.596   7.655 -41.062  1.00  0.71           N  
ATOM   4355  CA  ILE A 287     -21.384   7.961 -39.655  1.00  0.71           C  
ATOM   4356  C   ILE A 287     -20.615   6.852 -38.950  1.00  0.71           C  
ATOM   4357  O   ILE A 287     -21.098   5.720 -38.852  1.00  0.71           O  
ATOM   4358  CB  ILE A 287     -22.732   8.195 -38.924  1.00  0.71           C  
ATOM   4359  CG1 ILE A 287     -23.514   9.322 -39.561  1.00  0.71           C  
ATOM   4360  CG2 ILE A 287     -22.476   8.520 -37.510  1.00  0.71           C  
ATOM   4361  CD1 ILE A 287     -24.909   9.495 -38.974  1.00  0.71           C  
ATOM   4362  H   ILE A 287     -22.084   6.808 -41.346  1.00  0.71           H  
ATOM   4363  HA  ILE A 287     -20.790   8.863 -39.582  1.00  0.71           H  
ATOM   4364  HB  ILE A 287     -23.334   7.299 -38.985  1.00  0.71           H  
ATOM   4365 1HG1 ILE A 287     -22.960  10.255 -39.449  1.00  0.71           H  
ATOM   4366 2HG1 ILE A 287     -23.614   9.102 -40.614  1.00  0.71           H  
ATOM   4367 1HG2 ILE A 287     -23.411   8.668 -36.987  1.00  0.71           H  
ATOM   4368 2HG2 ILE A 287     -21.941   7.697 -37.078  1.00  0.71           H  
ATOM   4369 3HG2 ILE A 287     -21.874   9.428 -37.444  1.00  0.71           H  
ATOM   4370 1HD1 ILE A 287     -25.423  10.303 -39.477  1.00  0.71           H  
ATOM   4371 2HD1 ILE A 287     -25.475   8.571 -39.105  1.00  0.71           H  
ATOM   4372 3HD1 ILE A 287     -24.830   9.725 -37.915  1.00  0.71           H  
ATOM   4373  N   GLY A 288     -19.417   7.182 -38.465  1.00  0.78           N  
ATOM   4374  CA  GLY A 288     -18.579   6.219 -37.756  1.00  0.78           C  
ATOM   4375  C   GLY A 288     -17.866   5.209 -38.665  1.00  0.78           C  
ATOM   4376  O   GLY A 288     -17.403   4.161 -38.189  1.00  0.78           O  
ATOM   4377  H   GLY A 288     -19.061   8.135 -38.602  1.00  0.78           H  
ATOM   4378 1HA  GLY A 288     -17.830   6.774 -37.191  1.00  0.78           H  
ATOM   4379 2HA  GLY A 288     -19.185   5.686 -37.030  1.00  0.78           H  
ATOM   4380  N   THR A 289     -17.770   5.519 -39.957  1.00  0.88           N  
ATOM   4381  CA  THR A 289     -17.145   4.623 -40.923  1.00  0.88           C  
ATOM   4382  C   THR A 289     -15.852   5.186 -41.495  1.00  0.88           C  
ATOM   4383  O   THR A 289     -15.590   6.387 -41.458  1.00  0.88           O  
ATOM   4384  CB  THR A 289     -18.052   4.405 -42.148  1.00  0.88           C  
ATOM   4385  OG1 THR A 289     -18.144   5.632 -42.845  1.00  0.88           O  
ATOM   4386  CG2 THR A 289     -19.415   3.964 -41.750  1.00  0.88           C  
ATOM   4387  H   THR A 289     -18.156   6.395 -40.272  1.00  0.88           H  
ATOM   4388  HA  THR A 289     -16.928   3.670 -40.441  1.00  0.88           H  
ATOM   4389  HB  THR A 289     -17.615   3.653 -42.810  1.00  0.88           H  
ATOM   4390  HG1 THR A 289     -17.284   5.840 -43.227  1.00  0.88           H  
ATOM   4391 1HG2 THR A 289     -20.039   3.831 -42.599  1.00  0.88           H  
ATOM   4392 2HG2 THR A 289     -19.325   3.031 -41.253  1.00  0.88           H  
ATOM   4393 3HG2 THR A 289     -19.872   4.703 -41.095  1.00  0.88           H  
ATOM   4394  N   ARG A 290     -15.110   4.302 -42.129  1.00  1.00           N  
ATOM   4395  CA  ARG A 290     -13.924   4.619 -42.905  1.00  1.00           C  
ATOM   4396  C   ARG A 290     -14.168   3.912 -44.220  1.00  1.00           C  
ATOM   4397  O   ARG A 290     -14.429   2.711 -44.228  1.00  1.00           O  
ATOM   4398  CB  ARG A 290     -12.660   4.112 -42.209  1.00  1.00           C  
ATOM   4399  CG  ARG A 290     -11.343   4.375 -42.943  1.00  1.00           C  
ATOM   4400  CD  ARG A 290     -10.108   3.982 -42.127  1.00  1.00           C  
ATOM   4401  NE  ARG A 290     -10.031   2.534 -41.835  1.00  1.00           N  
ATOM   4402  CZ  ARG A 290      -9.534   1.617 -42.666  1.00  1.00           C  
ATOM   4403  NH1 ARG A 290      -9.066   1.939 -43.857  1.00  1.00           N  
ATOM   4404  NH2 ARG A 290      -9.536   0.386 -42.246  1.00  1.00           N  
ATOM   4405  H   ARG A 290     -15.394   3.337 -42.082  1.00  1.00           H  
ATOM   4406  HA  ARG A 290     -13.852   5.696 -43.072  1.00  1.00           H  
ATOM   4407 1HB  ARG A 290     -12.579   4.583 -41.229  1.00  1.00           H  
ATOM   4408 2HB  ARG A 290     -12.736   3.035 -42.051  1.00  1.00           H  
ATOM   4409 1HG  ARG A 290     -11.330   3.813 -43.879  1.00  1.00           H  
ATOM   4410 2HG  ARG A 290     -11.264   5.443 -43.168  1.00  1.00           H  
ATOM   4411 1HD  ARG A 290      -9.223   4.248 -42.697  1.00  1.00           H  
ATOM   4412 2HD  ARG A 290     -10.099   4.528 -41.181  1.00  1.00           H  
ATOM   4413  HE  ARG A 290     -10.331   2.169 -40.915  1.00  1.00           H  
ATOM   4414 1HH1 ARG A 290      -9.075   2.907 -44.157  1.00  1.00           H  
ATOM   4415 2HH1 ARG A 290      -8.694   1.224 -44.463  1.00  1.00           H  
ATOM   4416 1HH2 ARG A 290      -9.919   0.217 -41.300  1.00  1.00           H  
ATOM   4417 2HH2 ARG A 290      -9.178  -0.359 -42.819  1.00  1.00           H  
ATOM   4418  N   LEU A 291     -14.094   4.621 -45.338  1.00  1.13           N  
ATOM   4419  CA  LEU A 291     -14.490   4.017 -46.614  1.00  1.13           C  
ATOM   4420  C   LEU A 291     -13.383   3.165 -47.237  1.00  1.13           C  
ATOM   4421  O   LEU A 291     -12.818   3.467 -48.287  1.00  1.13           O  
ATOM   4422  CB  LEU A 291     -14.955   5.121 -47.564  1.00  1.13           C  
ATOM   4423  CG  LEU A 291     -16.176   5.958 -47.097  1.00  1.13           C  
ATOM   4424  CD1 LEU A 291     -16.458   7.071 -48.115  1.00  1.13           C  
ATOM   4425  CD2 LEU A 291     -17.383   5.044 -46.947  1.00  1.13           C  
ATOM   4426  H   LEU A 291     -13.809   5.592 -45.309  1.00  1.13           H  
ATOM   4427  HA  LEU A 291     -15.342   3.363 -46.426  1.00  1.13           H  
ATOM   4428 1HB  LEU A 291     -14.145   5.800 -47.737  1.00  1.13           H  
ATOM   4429 2HB  LEU A 291     -15.207   4.669 -48.474  1.00  1.13           H  
ATOM   4430  HG  LEU A 291     -15.951   6.425 -46.137  1.00  1.13           H  
ATOM   4431 1HD1 LEU A 291     -17.311   7.666 -47.783  1.00  1.13           H  
ATOM   4432 2HD1 LEU A 291     -15.581   7.713 -48.200  1.00  1.13           H  
ATOM   4433 3HD1 LEU A 291     -16.681   6.631 -49.086  1.00  1.13           H  
ATOM   4434 1HD2 LEU A 291     -18.241   5.625 -46.613  1.00  1.13           H  
ATOM   4435 2HD2 LEU A 291     -17.613   4.577 -47.904  1.00  1.13           H  
ATOM   4436 3HD2 LEU A 291     -17.163   4.265 -46.211  1.00  1.13           H  
ATOM   4437  N   ALA A 292     -13.119   2.065 -46.551  1.00  1.24           N  
ATOM   4438  CA  ALA A 292     -12.081   1.089 -46.838  1.00  1.24           C  
ATOM   4439  C   ALA A 292     -12.416   0.249 -48.072  1.00  1.24           C  
ATOM   4440  O   ALA A 292     -13.580   0.119 -48.452  1.00  1.24           O  
ATOM   4441  CB  ALA A 292     -11.883   0.217 -45.609  1.00  1.24           C  
ATOM   4442  H   ALA A 292     -13.683   1.939 -45.713  1.00  1.24           H  
ATOM   4443  HA  ALA A 292     -11.158   1.632 -47.043  1.00  1.24           H  
ATOM   4444 1HB  ALA A 292     -11.080  -0.488 -45.782  1.00  1.24           H  
ATOM   4445 2HB  ALA A 292     -11.631   0.851 -44.762  1.00  1.24           H  
ATOM   4446 3HB  ALA A 292     -12.808  -0.319 -45.394  1.00  1.24           H  
ATOM   4447  N   ILE A 293     -11.408  -0.380 -48.666  1.00  1.33           N  
ATOM   4448  CA  ILE A 293     -11.650  -1.202 -49.851  1.00  1.33           C  
ATOM   4449  C   ILE A 293     -12.707  -2.319 -49.693  1.00  1.33           C  
ATOM   4450  O   ILE A 293     -13.439  -2.581 -50.626  1.00  1.33           O  
ATOM   4451  CB  ILE A 293     -10.358  -1.748 -50.465  1.00  1.33           C  
ATOM   4452  CG1 ILE A 293      -9.569  -0.580 -51.068  1.00  1.33           C  
ATOM   4453  CG2 ILE A 293     -10.724  -2.755 -51.545  1.00  1.33           C  
ATOM   4454  CD1 ILE A 293      -8.168  -0.928 -51.465  1.00  1.33           C  
ATOM   4455  H   ILE A 293     -10.465  -0.259 -48.324  1.00  1.33           H  
ATOM   4456  HA  ILE A 293     -12.035  -0.527 -50.611  1.00  1.33           H  
ATOM   4457  HB  ILE A 293      -9.738  -2.217 -49.714  1.00  1.33           H  
ATOM   4458 1HG1 ILE A 293     -10.099  -0.223 -51.950  1.00  1.33           H  
ATOM   4459 2HG1 ILE A 293      -9.531   0.231 -50.342  1.00  1.33           H  
ATOM   4460 1HG2 ILE A 293      -9.818  -3.140 -52.007  1.00  1.33           H  
ATOM   4461 2HG2 ILE A 293     -11.284  -3.579 -51.102  1.00  1.33           H  
ATOM   4462 3HG2 ILE A 293     -11.342  -2.261 -52.301  1.00  1.33           H  
ATOM   4463 1HD1 ILE A 293      -7.681  -0.048 -51.888  1.00  1.33           H  
ATOM   4464 2HD1 ILE A 293      -7.614  -1.265 -50.589  1.00  1.33           H  
ATOM   4465 3HD1 ILE A 293      -8.193  -1.721 -52.205  1.00  1.33           H  
ATOM   4466  N   PRO A 294     -12.807  -3.085 -48.608  1.00  1.41           N  
ATOM   4467  CA  PRO A 294     -13.878  -4.057 -48.465  1.00  1.41           C  
ATOM   4468  C   PRO A 294     -15.286  -3.416 -48.609  1.00  1.41           C  
ATOM   4469  O   PRO A 294     -16.247  -4.108 -48.972  1.00  1.41           O  
ATOM   4470  CB  PRO A 294     -13.627  -4.598 -47.053  1.00  1.41           C  
ATOM   4471  CG  PRO A 294     -12.136  -4.392 -46.831  1.00  1.41           C  
ATOM   4472  CD  PRO A 294     -11.825  -3.086 -47.525  1.00  1.41           C  
ATOM   4473  HA  PRO A 294     -13.741  -4.851 -49.215  1.00  1.41           H  
ATOM   4474 1HB  PRO A 294     -14.256  -4.060 -46.326  1.00  1.41           H  
ATOM   4475 2HB  PRO A 294     -13.909  -5.655 -46.994  1.00  1.41           H  
ATOM   4476 1HG  PRO A 294     -11.914  -4.366 -45.755  1.00  1.41           H  
ATOM   4477 2HG  PRO A 294     -11.577  -5.243 -47.246  1.00  1.41           H  
ATOM   4478 1HD  PRO A 294     -12.024  -2.289 -46.835  1.00  1.41           H  
ATOM   4479 2HD  PRO A 294     -10.801  -3.083 -47.897  1.00  1.41           H  
ATOM   4480  N   GLN A 295     -15.407  -2.093 -48.347  1.00  1.49           N  
ATOM   4481  CA  GLN A 295     -16.684  -1.376 -48.424  1.00  1.49           C  
ATOM   4482  C   GLN A 295     -16.930  -0.795 -49.820  1.00  1.49           C  
ATOM   4483  O   GLN A 295     -18.079  -0.588 -50.225  1.00  1.49           O  
ATOM   4484  CB  GLN A 295     -16.696  -0.224 -47.417  1.00  1.49           C  
ATOM   4485  CG  GLN A 295     -16.565  -0.663 -45.982  1.00  1.49           C  
ATOM   4486  CD  GLN A 295     -16.611   0.507 -45.016  1.00  1.49           C  
ATOM   4487  OE1 GLN A 295     -17.090   1.599 -45.366  1.00  1.49           O  
ATOM   4488  NE2 GLN A 295     -16.120   0.279 -43.806  1.00  1.49           N  
ATOM   4489  H   GLN A 295     -14.595  -1.534 -48.107  1.00  1.49           H  
ATOM   4490  HA  GLN A 295     -17.490  -2.070 -48.191  1.00  1.49           H  
ATOM   4491 1HB  GLN A 295     -15.883   0.465 -47.638  1.00  1.49           H  
ATOM   4492 2HB  GLN A 295     -17.622   0.337 -47.522  1.00  1.49           H  
ATOM   4493 1HG  GLN A 295     -17.368  -1.359 -45.740  1.00  1.49           H  
ATOM   4494 2HG  GLN A 295     -15.597  -1.157 -45.868  1.00  1.49           H  
ATOM   4495 1HE2 GLN A 295     -16.114   1.001 -43.121  1.00  1.49           H  
ATOM   4496 2HE2 GLN A 295     -15.739  -0.617 -43.583  1.00  1.49           H  
ATOM   4497  N   ILE A 296     -15.852  -0.447 -50.507  1.00  1.57           N  
ATOM   4498  CA  ILE A 296     -15.930   0.115 -51.851  1.00  1.57           C  
ATOM   4499  C   ILE A 296     -14.876  -0.574 -52.710  1.00  1.57           C  
ATOM   4500  O   ILE A 296     -13.750  -0.709 -52.266  1.00  1.57           O  
ATOM   4501  CB  ILE A 296     -15.652   1.615 -51.885  1.00  1.57           C  
ATOM   4502  CG1 ILE A 296     -16.504   2.402 -50.961  1.00  1.57           C  
ATOM   4503  CG2 ILE A 296     -15.952   2.131 -53.299  1.00  1.57           C  
ATOM   4504  CD1 ILE A 296     -16.002   3.819 -50.898  1.00  1.57           C  
ATOM   4505  H   ILE A 296     -14.939  -0.582 -50.073  1.00  1.57           H  
ATOM   4506  HA  ILE A 296     -16.904  -0.089 -52.270  1.00  1.57           H  
ATOM   4507  HB  ILE A 296     -14.650   1.794 -51.621  1.00  1.57           H  
ATOM   4508 1HG1 ILE A 296     -17.531   2.390 -51.305  1.00  1.57           H  
ATOM   4509 2HG1 ILE A 296     -16.465   1.989 -49.958  1.00  1.57           H  
ATOM   4510 1HG2 ILE A 296     -15.766   3.190 -53.335  1.00  1.57           H  
ATOM   4511 2HG2 ILE A 296     -15.322   1.638 -54.031  1.00  1.57           H  
ATOM   4512 3HG2 ILE A 296     -16.995   1.949 -53.542  1.00  1.57           H  
ATOM   4513 1HD1 ILE A 296     -16.610   4.399 -50.230  1.00  1.57           H  
ATOM   4514 2HD1 ILE A 296     -14.972   3.813 -50.544  1.00  1.57           H  
ATOM   4515 3HD1 ILE A 296     -16.027   4.270 -51.884  1.00  1.57           H  
ATOM   4516  N   GLY A 297     -15.190  -0.980 -53.932  1.00  1.66           N  
ATOM   4517  CA  GLY A 297     -14.149  -1.631 -54.725  1.00  1.66           C  
ATOM   4518  C   GLY A 297     -12.909  -0.741 -54.809  1.00  1.66           C  
ATOM   4519  O   GLY A 297     -12.964   0.450 -54.508  1.00  1.66           O  
ATOM   4520  H   GLY A 297     -16.123  -0.855 -54.295  1.00  1.66           H  
ATOM   4521 1HA  GLY A 297     -13.880  -2.581 -54.269  1.00  1.66           H  
ATOM   4522 2HA  GLY A 297     -14.524  -1.837 -55.726  1.00  1.66           H  
ATOM   4523  N   TYR A 298     -11.797  -1.299 -55.302  1.00  1.72           N  
ATOM   4524  CA  TYR A 298     -10.503  -0.597 -55.279  1.00  1.72           C  
ATOM   4525  C   TYR A 298     -10.597   0.868 -55.694  1.00  1.72           C  
ATOM   4526  O   TYR A 298     -10.053   1.759 -55.029  1.00  1.72           O  
ATOM   4527  CB  TYR A 298      -9.503  -1.314 -56.180  1.00  1.72           C  
ATOM   4528  CG  TYR A 298      -8.161  -0.622 -56.235  1.00  1.72           C  
ATOM   4529  CD1 TYR A 298      -7.235  -0.823 -55.222  1.00  1.72           C  
ATOM   4530  CD2 TYR A 298      -7.859   0.226 -57.291  1.00  1.72           C  
ATOM   4531  CE1 TYR A 298      -6.011  -0.181 -55.265  1.00  1.72           C  
ATOM   4532  CE2 TYR A 298      -6.641   0.867 -57.337  1.00  1.72           C  
ATOM   4533  CZ  TYR A 298      -5.715   0.667 -56.330  1.00  1.72           C  
ATOM   4534  OH  TYR A 298      -4.496   1.310 -56.377  1.00  1.72           O  
ATOM   4535  H   TYR A 298     -11.829  -2.260 -55.607  1.00  1.72           H  
ATOM   4536  HA  TYR A 298     -10.126  -0.623 -54.258  1.00  1.72           H  
ATOM   4537 1HB  TYR A 298      -9.352  -2.333 -55.822  1.00  1.72           H  
ATOM   4538 2HB  TYR A 298      -9.900  -1.373 -57.195  1.00  1.72           H  
ATOM   4539  HD1 TYR A 298      -7.473  -1.485 -54.395  1.00  1.72           H  
ATOM   4540  HD2 TYR A 298      -8.588   0.391 -58.087  1.00  1.72           H  
ATOM   4541  HE1 TYR A 298      -5.283  -0.339 -54.469  1.00  1.72           H  
ATOM   4542  HE2 TYR A 298      -6.414   1.534 -58.171  1.00  1.72           H  
ATOM   4543  HH  TYR A 298      -3.976   1.062 -55.609  1.00  1.72           H  
ATOM   4544  N   ASP A 299     -11.295   1.145 -56.778  1.00  1.73           N  
ATOM   4545  CA  ASP A 299     -11.433   2.525 -57.178  1.00  1.73           C  
ATOM   4546  C   ASP A 299     -12.518   3.153 -56.313  1.00  1.73           C  
ATOM   4547  O   ASP A 299     -13.687   3.247 -56.684  1.00  1.73           O  
ATOM   4548  CB  ASP A 299     -11.717   2.621 -58.666  1.00  1.73           C  
ATOM   4549  CG  ASP A 299     -10.466   2.297 -59.490  1.00  1.73           C  
ATOM   4550  OD1 ASP A 299      -9.409   2.728 -59.126  1.00  1.73           O  
ATOM   4551  OD2 ASP A 299     -10.576   1.584 -60.463  1.00  1.73           O  
ATOM   4552  H   ASP A 299     -11.742   0.407 -57.300  1.00  1.73           H  
ATOM   4553  HA  ASP A 299     -10.494   3.045 -56.981  1.00  1.73           H  
ATOM   4554 1HB  ASP A 299     -12.517   1.921 -58.932  1.00  1.73           H  
ATOM   4555 2HB  ASP A 299     -12.064   3.624 -58.915  1.00  1.73           H  
ATOM   4556  N   LEU A 300     -12.077   3.646 -55.159  1.00  1.66           N  
ATOM   4557  CA  LEU A 300     -12.943   4.127 -54.083  1.00  1.66           C  
ATOM   4558  C   LEU A 300     -13.859   5.264 -54.540  1.00  1.66           C  
ATOM   4559  O   LEU A 300     -14.949   5.478 -53.998  1.00  1.66           O  
ATOM   4560  CB  LEU A 300     -12.093   4.636 -52.909  1.00  1.66           C  
ATOM   4561  CG  LEU A 300     -11.206   3.573 -52.180  1.00  1.66           C  
ATOM   4562  CD1 LEU A 300     -10.394   4.258 -51.091  1.00  1.66           C  
ATOM   4563  CD2 LEU A 300     -12.048   2.476 -51.621  1.00  1.66           C  
ATOM   4564  H   LEU A 300     -11.082   3.514 -54.982  1.00  1.66           H  
ATOM   4565  HA  LEU A 300     -13.535   3.289 -53.743  1.00  1.66           H  
ATOM   4566 1HB  LEU A 300     -11.437   5.427 -53.273  1.00  1.66           H  
ATOM   4567 2HB  LEU A 300     -12.764   5.063 -52.165  1.00  1.66           H  
ATOM   4568  HG  LEU A 300     -10.504   3.143 -52.896  1.00  1.66           H  
ATOM   4569 1HD1 LEU A 300      -9.757   3.522 -50.600  1.00  1.66           H  
ATOM   4570 2HD1 LEU A 300      -9.775   5.037 -51.532  1.00  1.66           H  
ATOM   4571 3HD1 LEU A 300     -11.073   4.699 -50.356  1.00  1.66           H  
ATOM   4572 1HD2 LEU A 300     -11.422   1.751 -51.130  1.00  1.66           H  
ATOM   4573 2HD2 LEU A 300     -12.746   2.888 -50.898  1.00  1.66           H  
ATOM   4574 3HD2 LEU A 300     -12.586   1.994 -52.438  1.00  1.66           H  
ATOM   4575  N   ASN A 301     -13.423   5.969 -55.574  1.00  1.54           N  
ATOM   4576  CA  ASN A 301     -14.126   7.111 -56.128  1.00  1.54           C  
ATOM   4577  C   ASN A 301     -15.447   6.749 -56.810  1.00  1.54           C  
ATOM   4578  O   ASN A 301     -16.248   7.629 -57.122  1.00  1.54           O  
ATOM   4579  CB  ASN A 301     -13.239   7.832 -57.118  1.00  1.54           C  
ATOM   4580  CG  ASN A 301     -12.104   8.581 -56.460  1.00  1.54           C  
ATOM   4581  OD1 ASN A 301     -12.109   8.856 -55.252  1.00  1.54           O  
ATOM   4582  ND2 ASN A 301     -11.119   8.917 -57.250  1.00  1.54           N  
ATOM   4583  H   ASN A 301     -12.539   5.701 -55.980  1.00  1.54           H  
ATOM   4584  HA  ASN A 301     -14.353   7.779 -55.312  1.00  1.54           H  
ATOM   4585 1HB  ASN A 301     -12.821   7.103 -57.815  1.00  1.54           H  
ATOM   4586 2HB  ASN A 301     -13.837   8.530 -57.700  1.00  1.54           H  
ATOM   4587 1HD2 ASN A 301     -10.333   9.415 -56.887  1.00  1.54           H  
ATOM   4588 2HD2 ASN A 301     -11.151   8.677 -58.220  1.00  1.54           H  
ATOM   4589  N   GLU A 302     -15.681   5.462 -57.049  1.00  1.39           N  
ATOM   4590  CA  GLU A 302     -16.897   5.036 -57.725  1.00  1.39           C  
ATOM   4591  C   GLU A 302     -18.108   4.901 -56.798  1.00  1.39           C  
ATOM   4592  O   GLU A 302     -19.215   4.626 -57.264  1.00  1.39           O  
ATOM   4593  CB  GLU A 302     -16.630   3.719 -58.439  1.00  1.39           C  
ATOM   4594  CG  GLU A 302     -15.607   3.869 -59.551  1.00  1.39           C  
ATOM   4595  CD  GLU A 302     -15.237   2.606 -60.204  1.00  1.39           C  
ATOM   4596  OE1 GLU A 302     -15.711   1.583 -59.792  1.00  1.39           O  
ATOM   4597  OE2 GLU A 302     -14.467   2.647 -61.135  1.00  1.39           O  
ATOM   4598  H   GLU A 302     -14.995   4.755 -56.775  1.00  1.39           H  
ATOM   4599  HA  GLU A 302     -17.139   5.785 -58.478  1.00  1.39           H  
ATOM   4600 1HB  GLU A 302     -16.265   2.979 -57.723  1.00  1.39           H  
ATOM   4601 2HB  GLU A 302     -17.553   3.338 -58.878  1.00  1.39           H  
ATOM   4602 1HG  GLU A 302     -15.996   4.532 -60.286  1.00  1.39           H  
ATOM   4603 2HG  GLU A 302     -14.710   4.328 -59.130  1.00  1.39           H  
ATOM   4604  N   LEU A 303     -17.927   5.064 -55.487  1.00  1.26           N  
ATOM   4605  CA  LEU A 303     -19.088   4.947 -54.610  1.00  1.26           C  
ATOM   4606  C   LEU A 303     -20.124   6.040 -54.819  1.00  1.26           C  
ATOM   4607  O   LEU A 303     -19.805   7.235 -54.780  1.00  1.26           O  
ATOM   4608  CB  LEU A 303     -18.714   4.981 -53.130  1.00  1.26           C  
ATOM   4609  CG  LEU A 303     -19.937   4.847 -52.182  1.00  1.26           C  
ATOM   4610  CD1 LEU A 303     -20.516   3.479 -52.377  1.00  1.26           C  
ATOM   4611  CD2 LEU A 303     -19.558   5.083 -50.723  1.00  1.26           C  
ATOM   4612  H   LEU A 303     -17.000   5.272 -55.106  1.00  1.26           H  
ATOM   4613  HA  LEU A 303     -19.564   3.990 -54.815  1.00  1.26           H  
ATOM   4614 1HB  LEU A 303     -18.065   4.157 -52.936  1.00  1.26           H  
ATOM   4615 2HB  LEU A 303     -18.190   5.911 -52.907  1.00  1.26           H  
ATOM   4616  HG  LEU A 303     -20.676   5.578 -52.453  1.00  1.26           H  
ATOM   4617 1HD1 LEU A 303     -21.374   3.377 -51.770  1.00  1.26           H  
ATOM   4618 2HD1 LEU A 303     -20.798   3.344 -53.415  1.00  1.26           H  
ATOM   4619 3HD1 LEU A 303     -19.780   2.730 -52.101  1.00  1.26           H  
ATOM   4620 1HD2 LEU A 303     -20.449   4.985 -50.100  1.00  1.26           H  
ATOM   4621 2HD2 LEU A 303     -18.833   4.353 -50.413  1.00  1.26           H  
ATOM   4622 3HD2 LEU A 303     -19.144   6.085 -50.608  1.00  1.26           H  
ATOM   4623  N   ALA A 304     -21.382   5.617 -54.970  1.00  1.15           N  
ATOM   4624  CA  ALA A 304     -22.507   6.531 -55.074  1.00  1.15           C  
ATOM   4625  C   ALA A 304     -22.248   7.575 -56.145  1.00  1.15           C  
ATOM   4626  O   ALA A 304     -22.169   8.775 -55.876  1.00  1.15           O  
ATOM   4627  CB  ALA A 304     -22.789   7.133 -53.725  1.00  1.15           C  
ATOM   4628  H   ALA A 304     -21.557   4.625 -55.028  1.00  1.15           H  
ATOM   4629  HA  ALA A 304     -23.377   5.968 -55.372  1.00  1.15           H  
ATOM   4630 1HB  ALA A 304     -23.659   7.750 -53.807  1.00  1.15           H  
ATOM   4631 2HB  ALA A 304     -22.993   6.337 -53.009  1.00  1.15           H  
ATOM   4632 3HB  ALA A 304     -21.949   7.720 -53.386  1.00  1.15           H  
ATOM   4633  N   ARG A 305     -22.112   7.095 -57.376  1.00  1.06           N  
ATOM   4634  CA  ARG A 305     -21.705   7.896 -58.526  1.00  1.06           C  
ATOM   4635  C   ARG A 305     -22.216   9.339 -58.578  1.00  1.06           C  
ATOM   4636  O   ARG A 305     -21.409  10.255 -58.744  1.00  1.06           O  
ATOM   4637  CB  ARG A 305     -22.168   7.175 -59.790  1.00  1.06           C  
ATOM   4638  CG  ARG A 305     -21.882   7.851 -61.118  1.00  1.06           C  
ATOM   4639  CD  ARG A 305     -22.302   6.973 -62.267  1.00  1.06           C  
ATOM   4640  NE  ARG A 305     -22.075   7.610 -63.555  1.00  1.06           N  
ATOM   4641  CZ  ARG A 305     -23.010   8.277 -64.250  1.00  1.06           C  
ATOM   4642  NH1 ARG A 305     -24.236   8.322 -63.813  1.00  1.06           N  
ATOM   4643  NH2 ARG A 305     -22.694   8.884 -65.379  1.00  1.06           N  
ATOM   4644  H   ARG A 305     -22.252   6.088 -57.501  1.00  1.06           H  
ATOM   4645  HA  ARG A 305     -20.615   7.921 -58.527  1.00  1.06           H  
ATOM   4646 1HB  ARG A 305     -21.690   6.202 -59.824  1.00  1.06           H  
ATOM   4647 2HB  ARG A 305     -23.245   7.002 -59.736  1.00  1.06           H  
ATOM   4648 1HG  ARG A 305     -22.419   8.788 -61.183  1.00  1.06           H  
ATOM   4649 2HG  ARG A 305     -20.815   8.042 -61.206  1.00  1.06           H  
ATOM   4650 1HD  ARG A 305     -21.749   6.046 -62.236  1.00  1.06           H  
ATOM   4651 2HD  ARG A 305     -23.370   6.754 -62.184  1.00  1.06           H  
ATOM   4652  HE  ARG A 305     -21.139   7.600 -63.930  1.00  1.06           H  
ATOM   4653 1HH1 ARG A 305     -24.485   7.831 -62.960  1.00  1.06           H  
ATOM   4654 2HH1 ARG A 305     -24.934   8.824 -64.335  1.00  1.06           H  
ATOM   4655 1HH2 ARG A 305     -21.743   8.851 -65.723  1.00  1.06           H  
ATOM   4656 2HH2 ARG A 305     -23.400   9.379 -65.900  1.00  1.06           H  
ATOM   4657  N   LEU A 306     -23.520   9.547 -58.417  1.00  0.97           N  
ATOM   4658  CA  LEU A 306     -24.113  10.877 -58.546  1.00  0.97           C  
ATOM   4659  C   LEU A 306     -24.472  11.559 -57.218  1.00  0.97           C  
ATOM   4660  O   LEU A 306     -25.179  12.568 -57.214  1.00  0.97           O  
ATOM   4661  CB  LEU A 306     -25.373  10.772 -59.404  1.00  0.97           C  
ATOM   4662  CG  LEU A 306     -25.143  10.253 -60.825  1.00  0.97           C  
ATOM   4663  CD1 LEU A 306     -26.476  10.127 -61.550  1.00  0.97           C  
ATOM   4664  CD2 LEU A 306     -24.196  11.200 -61.548  1.00  0.97           C  
ATOM   4665  H   LEU A 306     -24.125   8.761 -58.224  1.00  0.97           H  
ATOM   4666  HA  LEU A 306     -23.396  11.514 -59.062  1.00  0.97           H  
ATOM   4667 1HB  LEU A 306     -26.073  10.096 -58.908  1.00  0.97           H  
ATOM   4668 2HB  LEU A 306     -25.834  11.757 -59.473  1.00  0.97           H  
ATOM   4669  HG  LEU A 306     -24.704   9.262 -60.781  1.00  0.97           H  
ATOM   4670 1HD1 LEU A 306     -26.309   9.749 -62.553  1.00  0.97           H  
ATOM   4671 2HD1 LEU A 306     -27.123   9.434 -61.006  1.00  0.97           H  
ATOM   4672 3HD1 LEU A 306     -26.953  11.104 -61.607  1.00  0.97           H  
ATOM   4673 1HD2 LEU A 306     -24.012  10.845 -62.557  1.00  0.97           H  
ATOM   4674 2HD2 LEU A 306     -24.642  12.194 -61.594  1.00  0.97           H  
ATOM   4675 3HD2 LEU A 306     -23.249  11.254 -61.007  1.00  0.97           H  
ATOM   4676  N   ALA A 307     -24.042  10.992 -56.096  1.00  0.89           N  
ATOM   4677  CA  ALA A 307     -24.432  11.520 -54.793  1.00  0.89           C  
ATOM   4678  C   ALA A 307     -23.443  12.455 -54.138  1.00  0.89           C  
ATOM   4679  O   ALA A 307     -22.231  12.385 -54.347  1.00  0.89           O  
ATOM   4680  CB  ALA A 307     -24.644  10.407 -53.809  1.00  0.89           C  
ATOM   4681  H   ALA A 307     -23.424  10.180 -56.134  1.00  0.89           H  
ATOM   4682  HA  ALA A 307     -25.366  12.054 -54.939  1.00  0.89           H  
ATOM   4683 1HB  ALA A 307     -24.981  10.811 -52.858  1.00  0.89           H  
ATOM   4684 2HB  ALA A 307     -25.374   9.711 -54.182  1.00  0.89           H  
ATOM   4685 3HB  ALA A 307     -23.701   9.911 -53.666  1.00  0.89           H  
ATOM   4686  N   ARG A 308     -23.989  13.276 -53.258  1.00  0.81           N  
ATOM   4687  CA  ARG A 308     -23.206  14.057 -52.318  1.00  0.81           C  
ATOM   4688  C   ARG A 308     -22.862  13.156 -51.142  1.00  0.81           C  
ATOM   4689  O   ARG A 308     -23.739  12.453 -50.641  1.00  0.81           O  
ATOM   4690  CB  ARG A 308     -23.989  15.268 -51.836  1.00  0.81           C  
ATOM   4691  CG  ARG A 308     -23.310  16.045 -50.709  1.00  0.81           C  
ATOM   4692  CD  ARG A 308     -24.025  17.271 -50.310  1.00  0.81           C  
ATOM   4693  NE  ARG A 308     -23.419  17.876 -49.115  1.00  0.81           N  
ATOM   4694  CZ  ARG A 308     -23.694  19.122 -48.672  1.00  0.81           C  
ATOM   4695  NH1 ARG A 308     -24.533  19.890 -49.346  1.00  0.81           N  
ATOM   4696  NH2 ARG A 308     -23.128  19.583 -47.572  1.00  0.81           N  
ATOM   4697  H   ARG A 308     -25.009  13.303 -53.204  1.00  0.81           H  
ATOM   4698  HA  ARG A 308     -22.285  14.387 -52.799  1.00  0.81           H  
ATOM   4699 1HB  ARG A 308     -24.105  15.963 -52.668  1.00  0.81           H  
ATOM   4700 2HB  ARG A 308     -24.977  14.964 -51.548  1.00  0.81           H  
ATOM   4701 1HG  ARG A 308     -23.215  15.409 -49.822  1.00  0.81           H  
ATOM   4702 2HG  ARG A 308     -22.349  16.335 -51.026  1.00  0.81           H  
ATOM   4703 1HD  ARG A 308     -23.986  17.997 -51.118  1.00  0.81           H  
ATOM   4704 2HD  ARG A 308     -25.062  17.033 -50.082  1.00  0.81           H  
ATOM   4705  HE  ARG A 308     -22.769  17.286 -48.545  1.00  0.81           H  
ATOM   4706 1HH1 ARG A 308     -24.966  19.546 -50.191  1.00  0.81           H  
ATOM   4707 2HH1 ARG A 308     -24.737  20.822 -49.015  1.00  0.81           H  
ATOM   4708 1HH2 ARG A 308     -22.472  19.002 -47.045  1.00  0.81           H  
ATOM   4709 2HH2 ARG A 308     -23.329  20.515 -47.257  1.00  0.81           H  
ATOM   4710  N   ILE A 309     -21.593  13.134 -50.737  1.00  0.75           N  
ATOM   4711  CA  ILE A 309     -21.207  12.298 -49.604  1.00  0.75           C  
ATOM   4712  C   ILE A 309     -20.649  13.117 -48.443  1.00  0.75           C  
ATOM   4713  O   ILE A 309     -19.679  13.870 -48.595  1.00  0.75           O  
ATOM   4714  CB  ILE A 309     -20.158  11.231 -50.007  1.00  0.75           C  
ATOM   4715  CG1 ILE A 309     -20.710  10.284 -51.125  1.00  0.75           C  
ATOM   4716  CG2 ILE A 309     -19.764  10.411 -48.758  1.00  0.75           C  
ATOM   4717  CD1 ILE A 309     -19.658   9.342 -51.700  1.00  0.75           C  
ATOM   4718  H   ILE A 309     -20.907  13.702 -51.208  1.00  0.75           H  
ATOM   4719  HA  ILE A 309     -22.090  11.775 -49.243  1.00  0.75           H  
ATOM   4720  HB  ILE A 309     -19.276  11.723 -50.412  1.00  0.75           H  
ATOM   4721 1HG1 ILE A 309     -21.510   9.687 -50.726  1.00  0.75           H  
ATOM   4722 2HG1 ILE A 309     -21.105  10.887 -51.948  1.00  0.75           H  
ATOM   4723 1HG2 ILE A 309     -19.017   9.668 -49.027  1.00  0.75           H  
ATOM   4724 2HG2 ILE A 309     -19.352  11.075 -48.001  1.00  0.75           H  
ATOM   4725 3HG2 ILE A 309     -20.650   9.911 -48.354  1.00  0.75           H  
ATOM   4726 1HD1 ILE A 309     -20.099   8.717 -52.472  1.00  0.75           H  
ATOM   4727 2HD1 ILE A 309     -18.854   9.928 -52.134  1.00  0.75           H  
ATOM   4728 3HD1 ILE A 309     -19.261   8.709 -50.908  1.00  0.75           H  
ATOM   4729  N   ASP A 310     -21.275  12.951 -47.288  1.00  0.72           N  
ATOM   4730  CA  ASP A 310     -20.817  13.598 -46.069  1.00  0.72           C  
ATOM   4731  C   ASP A 310     -20.263  12.525 -45.130  1.00  0.72           C  
ATOM   4732  O   ASP A 310     -20.860  11.452 -45.012  1.00  0.72           O  
ATOM   4733  CB  ASP A 310     -21.941  14.395 -45.417  1.00  0.72           C  
ATOM   4734  CG  ASP A 310     -22.399  15.594 -46.305  1.00  0.72           C  
ATOM   4735  OD1 ASP A 310     -21.802  15.869 -47.324  1.00  0.72           O  
ATOM   4736  OD2 ASP A 310     -23.355  16.217 -45.955  1.00  0.72           O  
ATOM   4737  H   ASP A 310     -22.084  12.325 -47.255  1.00  0.72           H  
ATOM   4738  HA  ASP A 310     -20.006  14.286 -46.306  1.00  0.72           H  
ATOM   4739 1HB  ASP A 310     -22.793  13.738 -45.241  1.00  0.72           H  
ATOM   4740 2HB  ASP A 310     -21.606  14.774 -44.447  1.00  0.72           H  
ATOM   4741  N   VAL A 311     -19.128  12.801 -44.494  1.00  0.73           N  
ATOM   4742  CA  VAL A 311     -18.523  11.839 -43.563  1.00  0.73           C  
ATOM   4743  C   VAL A 311     -18.352  12.403 -42.158  1.00  0.73           C  
ATOM   4744  O   VAL A 311     -17.792  13.486 -41.986  1.00  0.73           O  
ATOM   4745  CB  VAL A 311     -17.137  11.368 -44.082  1.00  0.73           C  
ATOM   4746  CG1 VAL A 311     -16.480  10.424 -43.065  1.00  0.73           C  
ATOM   4747  CG2 VAL A 311     -17.292  10.643 -45.440  1.00  0.73           C  
ATOM   4748  H   VAL A 311     -18.683  13.706 -44.659  1.00  0.73           H  
ATOM   4749  HA  VAL A 311     -19.175  10.972 -43.494  1.00  0.73           H  
ATOM   4750  HB  VAL A 311     -16.488  12.239 -44.205  1.00  0.73           H  
ATOM   4751 1HG1 VAL A 311     -15.505  10.110 -43.438  1.00  0.73           H  
ATOM   4752 2HG1 VAL A 311     -16.348  10.935 -42.111  1.00  0.73           H  
ATOM   4753 3HG1 VAL A 311     -17.114   9.544 -42.918  1.00  0.73           H  
ATOM   4754 1HG2 VAL A 311     -16.309  10.333 -45.800  1.00  0.73           H  
ATOM   4755 2HG2 VAL A 311     -17.920   9.774 -45.328  1.00  0.73           H  
ATOM   4756 3HG2 VAL A 311     -17.737  11.309 -46.163  1.00  0.73           H  
ATOM   4757  N   VAL A 312     -18.814  11.640 -41.162  1.00  0.78           N  
ATOM   4758  CA  VAL A 312     -18.693  12.011 -39.755  1.00  0.78           C  
ATOM   4759  C   VAL A 312     -17.804  11.047 -38.999  1.00  0.78           C  
ATOM   4760  O   VAL A 312     -18.097   9.847 -38.888  1.00  0.78           O  
ATOM   4761  CB  VAL A 312     -20.048  11.956 -39.063  1.00  0.78           C  
ATOM   4762  CG1 VAL A 312     -19.911  12.360 -37.595  1.00  0.78           C  
ATOM   4763  CG2 VAL A 312     -21.009  12.784 -39.805  1.00  0.78           C  
ATOM   4764  H   VAL A 312     -19.295  10.778 -41.398  1.00  0.78           H  
ATOM   4765  HA  VAL A 312     -18.266  13.006 -39.679  1.00  0.78           H  
ATOM   4766  HB  VAL A 312     -20.392  10.945 -39.074  1.00  0.78           H  
ATOM   4767 1HG1 VAL A 312     -20.872  12.279 -37.120  1.00  0.78           H  
ATOM   4768 2HG1 VAL A 312     -19.203  11.702 -37.087  1.00  0.78           H  
ATOM   4769 3HG1 VAL A 312     -19.555  13.387 -37.537  1.00  0.78           H  
ATOM   4770 1HG2 VAL A 312     -21.939  12.689 -39.340  1.00  0.78           H  
ATOM   4771 2HG2 VAL A 312     -20.691  13.808 -39.792  1.00  0.78           H  
ATOM   4772 3HG2 VAL A 312     -21.085  12.428 -40.834  1.00  0.78           H  
ATOM   4773  N   ASP A 313     -16.741  11.583 -38.438  1.00  0.87           N  
ATOM   4774  CA  ASP A 313     -15.798  10.775 -37.684  1.00  0.87           C  
ATOM   4775  C   ASP A 313     -15.005  11.653 -36.745  1.00  0.87           C  
ATOM   4776  O   ASP A 313     -14.733  12.800 -37.044  1.00  0.87           O  
ATOM   4777  CB  ASP A 313     -14.853  10.005 -38.627  1.00  0.87           C  
ATOM   4778  CG  ASP A 313     -14.101   8.829 -37.943  1.00  0.87           C  
ATOM   4779  OD1 ASP A 313     -13.192   9.043 -37.138  1.00  0.87           O  
ATOM   4780  OD2 ASP A 313     -14.454   7.700 -38.228  1.00  0.87           O  
ATOM   4781  H   ASP A 313     -16.571  12.586 -38.580  1.00  0.87           H  
ATOM   4782  HA  ASP A 313     -16.359  10.056 -37.082  1.00  0.87           H  
ATOM   4783 1HB  ASP A 313     -15.424   9.604 -39.468  1.00  0.87           H  
ATOM   4784 2HB  ASP A 313     -14.113  10.696 -39.041  1.00  0.87           H  
ATOM   4785  N   ILE A 314     -14.622  11.136 -35.606  1.00  0.99           N  
ATOM   4786  CA  ILE A 314     -13.752  11.865 -34.694  1.00  0.99           C  
ATOM   4787  C   ILE A 314     -12.408  12.292 -35.297  1.00  0.99           C  
ATOM   4788  O   ILE A 314     -11.781  13.239 -34.822  1.00  0.99           O  
ATOM   4789  CB  ILE A 314     -13.589  11.124 -33.381  1.00  0.99           C  
ATOM   4790  CG1 ILE A 314     -12.933  12.048 -32.368  1.00  0.99           C  
ATOM   4791  CG2 ILE A 314     -12.819   9.902 -33.572  1.00  0.99           C  
ATOM   4792  CD1 ILE A 314     -13.744  13.258 -32.028  1.00  0.99           C  
ATOM   4793  H   ILE A 314     -14.883  10.183 -35.380  1.00  0.99           H  
ATOM   4794  HA  ILE A 314     -14.276  12.793 -34.440  1.00  0.99           H  
ATOM   4795  HB  ILE A 314     -14.577  10.867 -32.989  1.00  0.99           H  
ATOM   4796 1HG1 ILE A 314     -12.757  11.487 -31.444  1.00  0.99           H  
ATOM   4797 2HG1 ILE A 314     -11.971  12.376 -32.762  1.00  0.99           H  
ATOM   4798 1HG2 ILE A 314     -12.747   9.410 -32.605  1.00  0.99           H  
ATOM   4799 2HG2 ILE A 314     -13.324   9.252 -34.289  1.00  0.99           H  
ATOM   4800 3HG2 ILE A 314     -11.832  10.155 -33.941  1.00  0.99           H  
ATOM   4801 1HD1 ILE A 314     -13.196  13.824 -31.312  1.00  0.99           H  
ATOM   4802 2HD1 ILE A 314     -13.914  13.854 -32.921  1.00  0.99           H  
ATOM   4803 3HD1 ILE A 314     -14.690  12.959 -31.603  1.00  0.99           H  
ATOM   4804  N   ASP A 315     -11.949  11.567 -36.319  1.00  1.13           N  
ATOM   4805  CA  ASP A 315     -10.681  11.855 -36.979  1.00  1.13           C  
ATOM   4806  C   ASP A 315     -10.878  12.109 -38.491  1.00  1.13           C  
ATOM   4807  O   ASP A 315     -11.375  11.250 -39.212  1.00  1.13           O  
ATOM   4808  CB  ASP A 315      -9.734  10.698 -36.701  1.00  1.13           C  
ATOM   4809  CG  ASP A 315      -8.356  10.806 -37.225  1.00  1.13           C  
ATOM   4810  OD1 ASP A 315      -8.183  10.815 -38.425  1.00  1.13           O  
ATOM   4811  OD2 ASP A 315      -7.453  10.873 -36.430  1.00  1.13           O  
ATOM   4812  H   ASP A 315     -12.508  10.769 -36.645  1.00  1.13           H  
ATOM   4813  HA  ASP A 315     -10.275  12.728 -36.494  1.00  1.13           H  
ATOM   4814 1HB  ASP A 315      -9.651  10.614 -35.631  1.00  1.13           H  
ATOM   4815 2HB  ASP A 315     -10.186   9.784 -37.075  1.00  1.13           H  
ATOM   4816  N   GLY A 316     -10.465  13.259 -39.047  1.00  1.25           N  
ATOM   4817  CA  GLY A 316      -9.626  14.340 -38.529  1.00  1.25           C  
ATOM   4818  C   GLY A 316      -8.437  14.315 -39.478  1.00  1.25           C  
ATOM   4819  O   GLY A 316      -7.973  15.350 -39.944  1.00  1.25           O  
ATOM   4820  H   GLY A 316     -10.703  13.372 -40.017  1.00  1.25           H  
ATOM   4821 1HA  GLY A 316     -10.139  15.296 -38.582  1.00  1.25           H  
ATOM   4822 2HA  GLY A 316      -9.284  14.183 -37.514  1.00  1.25           H  
ATOM   4823  N   ASP A 317      -8.051  13.088 -39.838  1.00  1.36           N  
ATOM   4824  CA  ASP A 317      -7.107  12.733 -40.887  1.00  1.36           C  
ATOM   4825  C   ASP A 317      -7.828  11.727 -41.801  1.00  1.36           C  
ATOM   4826  O   ASP A 317      -7.782  11.844 -43.030  1.00  1.36           O  
ATOM   4827  CB  ASP A 317      -5.820  12.125 -40.296  1.00  1.36           C  
ATOM   4828  CG  ASP A 317      -4.635  11.953 -41.302  1.00  1.36           C  
ATOM   4829  OD1 ASP A 317      -4.239  12.934 -41.887  1.00  1.36           O  
ATOM   4830  OD2 ASP A 317      -4.121  10.854 -41.444  1.00  1.36           O  
ATOM   4831  H   ASP A 317      -8.435  12.303 -39.322  1.00  1.36           H  
ATOM   4832  HA  ASP A 317      -6.853  13.617 -41.468  1.00  1.36           H  
ATOM   4833 1HB  ASP A 317      -5.485  12.745 -39.468  1.00  1.36           H  
ATOM   4834 2HB  ASP A 317      -6.061  11.142 -39.874  1.00  1.36           H  
ATOM   4835  N   GLU A 318      -8.515  10.734 -41.197  1.00  1.42           N  
ATOM   4836  CA  GLU A 318      -9.147   9.693 -42.012  1.00  1.42           C  
ATOM   4837  C   GLU A 318     -10.275  10.285 -42.847  1.00  1.42           C  
ATOM   4838  O   GLU A 318     -10.417   9.977 -44.024  1.00  1.42           O  
ATOM   4839  CB  GLU A 318      -9.695   8.548 -41.145  1.00  1.42           C  
ATOM   4840  CG  GLU A 318      -8.617   7.699 -40.417  1.00  1.42           C  
ATOM   4841  CD  GLU A 318      -7.643   6.988 -41.346  1.00  1.42           C  
ATOM   4842  OE1 GLU A 318      -8.079   6.323 -42.241  1.00  1.42           O  
ATOM   4843  OE2 GLU A 318      -6.452   7.113 -41.149  1.00  1.42           O  
ATOM   4844  H   GLU A 318      -8.543  10.682 -40.176  1.00  1.42           H  
ATOM   4845  HA  GLU A 318      -8.402   9.285 -42.689  1.00  1.42           H  
ATOM   4846 1HB  GLU A 318     -10.357   8.962 -40.378  1.00  1.42           H  
ATOM   4847 2HB  GLU A 318     -10.291   7.875 -41.762  1.00  1.42           H  
ATOM   4848 1HG  GLU A 318      -8.053   8.359 -39.752  1.00  1.42           H  
ATOM   4849 2HG  GLU A 318      -9.124   6.960 -39.797  1.00  1.42           H  
ATOM   4850  N   ALA A 319     -11.044  11.215 -42.285  1.00  1.45           N  
ATOM   4851  CA  ALA A 319     -12.091  11.848 -43.081  1.00  1.45           C  
ATOM   4852  C   ALA A 319     -11.488  12.551 -44.308  1.00  1.45           C  
ATOM   4853  O   ALA A 319     -11.996  12.445 -45.423  1.00  1.45           O  
ATOM   4854  CB  ALA A 319     -12.856  12.851 -42.231  1.00  1.45           C  
ATOM   4855  H   ALA A 319     -10.953  11.411 -41.290  1.00  1.45           H  
ATOM   4856  HA  ALA A 319     -12.773  11.071 -43.432  1.00  1.45           H  
ATOM   4857 1HB  ALA A 319     -13.651  13.305 -42.828  1.00  1.45           H  
ATOM   4858 2HB  ALA A 319     -13.295  12.340 -41.370  1.00  1.45           H  
ATOM   4859 3HB  ALA A 319     -12.178  13.627 -41.884  1.00  1.45           H  
ATOM   4860  N   ILE A 320     -10.332  13.187 -44.113  1.00  1.45           N  
ATOM   4861  CA  ILE A 320      -9.636  13.924 -45.166  1.00  1.45           C  
ATOM   4862  C   ILE A 320      -9.205  13.003 -46.292  1.00  1.45           C  
ATOM   4863  O   ILE A 320      -9.283  13.349 -47.471  1.00  1.45           O  
ATOM   4864  CB  ILE A 320      -8.435  14.706 -44.634  1.00  1.45           C  
ATOM   4865  CG1 ILE A 320      -8.927  15.837 -43.731  1.00  1.45           C  
ATOM   4866  CG2 ILE A 320      -7.625  15.238 -45.793  1.00  1.45           C  
ATOM   4867  CD1 ILE A 320      -7.828  16.507 -42.964  1.00  1.45           C  
ATOM   4868  H   ILE A 320      -9.929  13.180 -43.192  1.00  1.45           H  
ATOM   4869  HA  ILE A 320     -10.334  14.652 -45.582  1.00  1.45           H  
ATOM   4870  HB  ILE A 320      -7.807  14.059 -44.036  1.00  1.45           H  
ATOM   4871 1HG1 ILE A 320      -9.436  16.582 -44.339  1.00  1.45           H  
ATOM   4872 2HG1 ILE A 320      -9.638  15.428 -43.012  1.00  1.45           H  
ATOM   4873 1HG2 ILE A 320      -6.767  15.791 -45.411  1.00  1.45           H  
ATOM   4874 2HG2 ILE A 320      -7.278  14.407 -46.404  1.00  1.45           H  
ATOM   4875 3HG2 ILE A 320      -8.246  15.900 -46.396  1.00  1.45           H  
ATOM   4876 1HD1 ILE A 320      -8.246  17.292 -42.335  1.00  1.45           H  
ATOM   4877 2HD1 ILE A 320      -7.324  15.777 -42.340  1.00  1.45           H  
ATOM   4878 3HD1 ILE A 320      -7.112  16.941 -43.658  1.00  1.45           H  
ATOM   4879  N   LYS A 321      -8.761  11.809 -45.941  1.00  1.43           N  
ATOM   4880  CA  LYS A 321      -8.324  10.831 -46.932  1.00  1.43           C  
ATOM   4881  C   LYS A 321      -9.418  10.479 -47.951  1.00  1.43           C  
ATOM   4882  O   LYS A 321      -9.110   9.953 -49.022  1.00  1.43           O  
ATOM   4883  CB  LYS A 321      -7.836   9.560 -46.238  1.00  1.43           C  
ATOM   4884  CG  LYS A 321      -6.555   9.769 -45.474  1.00  1.43           C  
ATOM   4885  CD  LYS A 321      -6.099   8.535 -44.736  1.00  1.43           C  
ATOM   4886  CE  LYS A 321      -4.906   8.886 -43.886  1.00  1.43           C  
ATOM   4887  NZ  LYS A 321      -4.427   7.753 -43.060  1.00  1.43           N  
ATOM   4888  H   LYS A 321      -8.695  11.586 -44.946  1.00  1.43           H  
ATOM   4889  HA  LYS A 321      -7.488  11.261 -47.481  1.00  1.43           H  
ATOM   4890 1HB  LYS A 321      -8.595   9.207 -45.542  1.00  1.43           H  
ATOM   4891 2HB  LYS A 321      -7.678   8.777 -46.975  1.00  1.43           H  
ATOM   4892 1HG  LYS A 321      -5.773  10.061 -46.171  1.00  1.43           H  
ATOM   4893 2HG  LYS A 321      -6.684  10.570 -44.761  1.00  1.43           H  
ATOM   4894 1HD  LYS A 321      -6.898   8.155 -44.098  1.00  1.43           H  
ATOM   4895 2HD  LYS A 321      -5.821   7.758 -45.443  1.00  1.43           H  
ATOM   4896 1HE  LYS A 321      -4.097   9.224 -44.527  1.00  1.43           H  
ATOM   4897 2HE  LYS A 321      -5.197   9.698 -43.230  1.00  1.43           H  
ATOM   4898 1HZ  LYS A 321      -3.646   8.070 -42.504  1.00  1.43           H  
ATOM   4899 2HZ  LYS A 321      -5.189   7.449 -42.429  1.00  1.43           H  
ATOM   4900 3HZ  LYS A 321      -4.148   6.988 -43.641  1.00  1.43           H  
ATOM   4901  N   HIS A 322     -10.692  10.744 -47.629  1.00  1.39           N  
ATOM   4902  CA  HIS A 322     -11.773  10.427 -48.544  1.00  1.39           C  
ATOM   4903  C   HIS A 322     -12.367  11.705 -49.171  1.00  1.39           C  
ATOM   4904  O   HIS A 322     -13.431  11.656 -49.821  1.00  1.39           O  
ATOM   4905  CB  HIS A 322     -12.842   9.631 -47.802  1.00  1.39           C  
ATOM   4906  CG  HIS A 322     -12.300   8.345 -47.247  1.00  1.39           C  
ATOM   4907  ND1 HIS A 322     -11.857   7.315 -48.049  1.00  1.39           N  
ATOM   4908  CD2 HIS A 322     -12.129   7.931 -45.968  1.00  1.39           C  
ATOM   4909  CE1 HIS A 322     -11.427   6.322 -47.287  1.00  1.39           C  
ATOM   4910  NE2 HIS A 322     -11.587   6.670 -46.018  1.00  1.39           N  
ATOM   4911  H   HIS A 322     -10.930  11.200 -46.744  1.00  1.39           H  
ATOM   4912  HA  HIS A 322     -11.396   9.808 -49.355  1.00  1.39           H  
ATOM   4913 1HB  HIS A 322     -13.230  10.234 -46.972  1.00  1.39           H  
ATOM   4914 2HB  HIS A 322     -13.673   9.407 -48.469  1.00  1.39           H  
ATOM   4915  HD1 HIS A 322     -11.840   7.310 -49.050  1.00  1.39           H  
ATOM   4916  HD2 HIS A 322     -12.333   8.404 -45.005  1.00  1.39           H  
ATOM   4917  HE1 HIS A 322     -11.035   5.409 -47.738  1.00  1.39           H  
ATOM   4918  N   ALA A 323     -11.628  12.825 -49.028  1.00  1.32           N  
ATOM   4919  CA  ALA A 323     -11.976  14.169 -49.519  1.00  1.32           C  
ATOM   4920  C   ALA A 323     -12.135  14.234 -51.026  1.00  1.32           C  
ATOM   4921  O   ALA A 323     -12.773  15.144 -51.543  1.00  1.32           O  
ATOM   4922  CB  ALA A 323     -10.931  15.182 -49.098  1.00  1.32           C  
ATOM   4923  H   ALA A 323     -10.762  12.764 -48.493  1.00  1.32           H  
ATOM   4924  HA  ALA A 323     -12.923  14.456 -49.073  1.00  1.32           H  
ATOM   4925 1HB  ALA A 323     -11.230  16.170 -49.441  1.00  1.32           H  
ATOM   4926 2HB  ALA A 323     -10.849  15.186 -48.014  1.00  1.32           H  
ATOM   4927 3HB  ALA A 323      -9.969  14.917 -49.535  1.00  1.32           H  
ATOM   4928  N   LYS A 324     -11.557  13.284 -51.751  1.00  1.22           N  
ATOM   4929  CA  LYS A 324     -11.681  13.273 -53.203  1.00  1.22           C  
ATOM   4930  C   LYS A 324     -13.154  13.153 -53.622  1.00  1.22           C  
ATOM   4931  O   LYS A 324     -13.530  13.567 -54.721  1.00  1.22           O  
ATOM   4932  CB  LYS A 324     -10.853  12.136 -53.793  1.00  1.22           C  
ATOM   4933  CG  LYS A 324      -9.344  12.353 -53.674  1.00  1.22           C  
ATOM   4934  CD  LYS A 324      -8.554  11.187 -54.256  1.00  1.22           C  
ATOM   4935  CE  LYS A 324      -7.049  11.424 -54.135  1.00  1.22           C  
ATOM   4936  NZ  LYS A 324      -6.259  10.278 -54.666  1.00  1.22           N  
ATOM   4937  H   LYS A 324     -11.028  12.560 -51.286  1.00  1.22           H  
ATOM   4938  HA  LYS A 324     -11.300  14.219 -53.590  1.00  1.22           H  
ATOM   4939 1HB  LYS A 324     -11.103  11.200 -53.288  1.00  1.22           H  
ATOM   4940 2HB  LYS A 324     -11.100  12.012 -54.848  1.00  1.22           H  
ATOM   4941 1HG  LYS A 324      -9.067  13.268 -54.200  1.00  1.22           H  
ATOM   4942 2HG  LYS A 324      -9.081  12.469 -52.622  1.00  1.22           H  
ATOM   4943 1HD  LYS A 324      -8.816  10.271 -53.723  1.00  1.22           H  
ATOM   4944 2HD  LYS A 324      -8.812  11.062 -55.307  1.00  1.22           H  
ATOM   4945 1HE  LYS A 324      -6.786  12.323 -54.692  1.00  1.22           H  
ATOM   4946 2HE  LYS A 324      -6.795  11.573 -53.085  1.00  1.22           H  
ATOM   4947 1HZ  LYS A 324      -5.273  10.475 -54.569  1.00  1.22           H  
ATOM   4948 2HZ  LYS A 324      -6.486   9.441 -54.148  1.00  1.22           H  
ATOM   4949 3HZ  LYS A 324      -6.480  10.139 -55.642  1.00  1.22           H  
ATOM   4950  N   ARG A 325     -13.981  12.552 -52.754  1.00  1.10           N  
ATOM   4951  CA  ARG A 325     -15.406  12.394 -53.018  1.00  1.10           C  
ATOM   4952  C   ARG A 325     -16.250  13.109 -51.979  1.00  1.10           C  
ATOM   4953  O   ARG A 325     -17.332  13.628 -52.288  1.00  1.10           O  
ATOM   4954  CB  ARG A 325     -15.788  10.933 -53.017  1.00  1.10           C  
ATOM   4955  CG  ARG A 325     -15.155  10.152 -54.086  1.00  1.10           C  
ATOM   4956  CD  ARG A 325     -15.715  10.497 -55.424  1.00  1.10           C  
ATOM   4957  NE  ARG A 325     -17.054   9.949 -55.601  1.00  1.10           N  
ATOM   4958  CZ  ARG A 325     -17.918  10.303 -56.568  1.00  1.10           C  
ATOM   4959  NH1 ARG A 325     -17.595  11.235 -57.441  1.00  1.10           N  
ATOM   4960  NH2 ARG A 325     -19.084   9.701 -56.635  1.00  1.10           N  
ATOM   4961  H   ARG A 325     -13.618  12.230 -51.862  1.00  1.10           H  
ATOM   4962  HA  ARG A 325     -15.627  12.818 -53.996  1.00  1.10           H  
ATOM   4963 1HB  ARG A 325     -15.514  10.483 -52.061  1.00  1.10           H  
ATOM   4964 2HB  ARG A 325     -16.864  10.840 -53.131  1.00  1.10           H  
ATOM   4965 1HG  ARG A 325     -14.078  10.314 -54.096  1.00  1.10           H  
ATOM   4966 2HG  ARG A 325     -15.368   9.105 -53.885  1.00  1.10           H  
ATOM   4967 1HD  ARG A 325     -15.771  11.580 -55.526  1.00  1.10           H  
ATOM   4968 2HD  ARG A 325     -15.078  10.097 -56.205  1.00  1.10           H  
ATOM   4969  HE  ARG A 325     -17.349   9.214 -54.967  1.00  1.10           H  
ATOM   4970 1HH1 ARG A 325     -16.694  11.687 -57.383  1.00  1.10           H  
ATOM   4971 2HH1 ARG A 325     -18.243  11.496 -58.170  1.00  1.10           H  
ATOM   4972 1HH2 ARG A 325     -19.312   8.958 -55.943  1.00  1.10           H  
ATOM   4973 2HH2 ARG A 325     -19.763   9.958 -57.369  1.00  1.10           H  
ATOM   4974  N   THR A 326     -15.774  13.101 -50.737  1.00  0.99           N  
ATOM   4975  CA  THR A 326     -16.524  13.670 -49.642  1.00  0.99           C  
ATOM   4976  C   THR A 326     -16.700  15.171 -49.846  1.00  0.99           C  
ATOM   4977  O   THR A 326     -15.740  15.895 -50.099  1.00  0.99           O  
ATOM   4978  CB  THR A 326     -15.829  13.367 -48.313  1.00  0.99           C  
ATOM   4979  OG1 THR A 326     -15.665  11.948 -48.194  1.00  0.99           O  
ATOM   4980  CG2 THR A 326     -16.655  13.860 -47.183  1.00  0.99           C  
ATOM   4981  H   THR A 326     -14.878  12.672 -50.531  1.00  0.99           H  
ATOM   4982  HA  THR A 326     -17.510  13.212 -49.622  1.00  0.99           H  
ATOM   4983  HB  THR A 326     -14.870  13.840 -48.273  1.00  0.99           H  
ATOM   4984  HG1 THR A 326     -15.008  11.655 -48.861  1.00  0.99           H  
ATOM   4985 1HG2 THR A 326     -16.172  13.630 -46.244  1.00  0.99           H  
ATOM   4986 2HG2 THR A 326     -16.760  14.921 -47.279  1.00  0.99           H  
ATOM   4987 3HG2 THR A 326     -17.629  13.396 -47.203  1.00  0.99           H  
ATOM   4988  N   GLN A 327     -17.929  15.635 -49.718  1.00  0.89           N  
ATOM   4989  CA  GLN A 327     -18.247  17.040 -49.900  1.00  0.89           C  
ATOM   4990  C   GLN A 327     -18.205  17.778 -48.571  1.00  0.89           C  
ATOM   4991  O   GLN A 327     -17.919  18.977 -48.534  1.00  0.89           O  
ATOM   4992  CB  GLN A 327     -19.613  17.170 -50.563  1.00  0.89           C  
ATOM   4993  CG  GLN A 327     -19.652  16.505 -51.957  1.00  0.89           C  
ATOM   4994  CD  GLN A 327     -18.662  17.111 -52.930  1.00  0.89           C  
ATOM   4995  OE1 GLN A 327     -18.721  18.309 -53.240  1.00  0.89           O  
ATOM   4996  NE2 GLN A 327     -17.740  16.289 -53.414  1.00  0.89           N  
ATOM   4997  H   GLN A 327     -18.662  14.978 -49.498  1.00  0.89           H  
ATOM   4998  HA  GLN A 327     -17.499  17.485 -50.555  1.00  0.89           H  
ATOM   4999 1HB  GLN A 327     -20.353  16.691 -49.917  1.00  0.89           H  
ATOM   5000 2HB  GLN A 327     -19.884  18.219 -50.657  1.00  0.89           H  
ATOM   5001 1HG  GLN A 327     -19.412  15.444 -51.846  1.00  0.89           H  
ATOM   5002 2HG  GLN A 327     -20.634  16.619 -52.396  1.00  0.89           H  
ATOM   5003 1HE2 GLN A 327     -17.048  16.623 -54.052  1.00  0.89           H  
ATOM   5004 2HE2 GLN A 327     -17.714  15.308 -53.120  1.00  0.89           H  
ATOM   5005  N   GLU A 328     -18.423  17.043 -47.481  1.00  0.81           N  
ATOM   5006  CA  GLU A 328     -18.361  17.647 -46.149  1.00  0.81           C  
ATOM   5007  C   GLU A 328     -17.638  16.680 -45.209  1.00  0.81           C  
ATOM   5008  O   GLU A 328     -18.025  15.515 -45.068  1.00  0.81           O  
ATOM   5009  CB  GLU A 328     -19.767  17.946 -45.602  1.00  0.81           C  
ATOM   5010  CG  GLU A 328     -19.833  18.814 -44.331  1.00  0.81           C  
ATOM   5011  CD  GLU A 328     -19.635  20.289 -44.622  1.00  0.81           C  
ATOM   5012  OE1 GLU A 328     -20.374  20.801 -45.434  1.00  0.81           O  
ATOM   5013  OE2 GLU A 328     -18.764  20.904 -44.032  1.00  0.81           O  
ATOM   5014  H   GLU A 328     -18.680  16.061 -47.605  1.00  0.81           H  
ATOM   5015  HA  GLU A 328     -17.788  18.571 -46.200  1.00  0.81           H  
ATOM   5016 1HB  GLU A 328     -20.372  18.415 -46.378  1.00  0.81           H  
ATOM   5017 2HB  GLU A 328     -20.237  17.008 -45.347  1.00  0.81           H  
ATOM   5018 1HG  GLU A 328     -20.803  18.673 -43.854  1.00  0.81           H  
ATOM   5019 2HG  GLU A 328     -19.065  18.484 -43.636  1.00  0.81           H  
ATOM   5020  N   ASN A 329     -16.602  17.185 -44.550  1.00  0.76           N  
ATOM   5021  CA  ASN A 329     -15.789  16.402 -43.620  1.00  0.76           C  
ATOM   5022  C   ASN A 329     -16.015  16.901 -42.205  1.00  0.76           C  
ATOM   5023  O   ASN A 329     -15.536  17.975 -41.815  1.00  0.76           O  
ATOM   5024  CB  ASN A 329     -14.325  16.483 -43.993  1.00  0.76           C  
ATOM   5025  CG  ASN A 329     -13.976  15.832 -45.327  1.00  0.76           C  
ATOM   5026  OD1 ASN A 329     -14.001  14.611 -45.449  1.00  0.76           O  
ATOM   5027  ND2 ASN A 329     -13.677  16.635 -46.320  1.00  0.76           N  
ATOM   5028  H   ASN A 329     -16.364  18.155 -44.714  1.00  0.76           H  
ATOM   5029  HA  ASN A 329     -16.111  15.358 -43.650  1.00  0.76           H  
ATOM   5030 1HB  ASN A 329     -14.019  17.529 -44.025  1.00  0.76           H  
ATOM   5031 2HB  ASN A 329     -13.736  16.000 -43.211  1.00  0.76           H  
ATOM   5032 1HD2 ASN A 329     -13.452  16.258 -47.221  1.00  0.76           H  
ATOM   5033 2HD2 ASN A 329     -13.679  17.625 -46.182  1.00  0.76           H  
ATOM   5034  N   ILE A 330     -16.789  16.136 -41.462  1.00  0.73           N  
ATOM   5035  CA  ILE A 330     -17.244  16.538 -40.155  1.00  0.73           C  
ATOM   5036  C   ILE A 330     -16.417  15.842 -39.111  1.00  0.73           C  
ATOM   5037  O   ILE A 330     -16.349  14.609 -39.102  1.00  0.73           O  
ATOM   5038  CB  ILE A 330     -18.710  16.145 -40.024  1.00  0.73           C  
ATOM   5039  CG1 ILE A 330     -19.463  16.815 -41.155  1.00  0.73           C  
ATOM   5040  CG2 ILE A 330     -19.235  16.514 -38.660  1.00  0.73           C  
ATOM   5041  CD1 ILE A 330     -20.858  16.379 -41.340  1.00  0.73           C  
ATOM   5042  H   ILE A 330     -17.113  15.239 -41.823  1.00  0.73           H  
ATOM   5043  HA  ILE A 330     -17.125  17.608 -40.041  1.00  0.73           H  
ATOM   5044  HB  ILE A 330     -18.804  15.095 -40.173  1.00  0.73           H  
ATOM   5045 1HG1 ILE A 330     -19.439  17.849 -41.002  1.00  0.73           H  
ATOM   5046 2HG1 ILE A 330     -18.940  16.596 -42.085  1.00  0.73           H  
ATOM   5047 1HG2 ILE A 330     -20.265  16.221 -38.581  1.00  0.73           H  
ATOM   5048 2HG2 ILE A 330     -18.646  15.990 -37.925  1.00  0.73           H  
ATOM   5049 3HG2 ILE A 330     -19.145  17.588 -38.502  1.00  0.73           H  
ATOM   5050 1HD1 ILE A 330     -21.279  16.916 -42.184  1.00  0.73           H  
ATOM   5051 2HD1 ILE A 330     -20.888  15.311 -41.543  1.00  0.73           H  
ATOM   5052 3HD1 ILE A 330     -21.420  16.597 -40.453  1.00  0.73           H  
ATOM   5053  N   VAL A 331     -15.744  16.620 -38.266  1.00  0.72           N  
ATOM   5054  CA  VAL A 331     -14.877  15.991 -37.293  1.00  0.72           C  
ATOM   5055  C   VAL A 331     -15.409  16.171 -35.878  1.00  0.72           C  
ATOM   5056  O   VAL A 331     -15.396  17.272 -35.320  1.00  0.72           O  
ATOM   5057  CB  VAL A 331     -13.449  16.519 -37.444  1.00  0.72           C  
ATOM   5058  CG1 VAL A 331     -12.546  15.845 -36.436  1.00  0.72           C  
ATOM   5059  CG2 VAL A 331     -12.972  16.241 -38.879  1.00  0.72           C  
ATOM   5060  H   VAL A 331     -15.836  17.625 -38.310  1.00  0.72           H  
ATOM   5061  HA  VAL A 331     -14.840  14.952 -37.520  1.00  0.72           H  
ATOM   5062  HB  VAL A 331     -13.434  17.587 -37.247  1.00  0.72           H  
ATOM   5063 1HG1 VAL A 331     -11.531  16.218 -36.540  1.00  0.72           H  
ATOM   5064 2HG1 VAL A 331     -12.902  16.039 -35.425  1.00  0.72           H  
ATOM   5065 3HG1 VAL A 331     -12.562  14.779 -36.627  1.00  0.72           H  
ATOM   5066 1HG2 VAL A 331     -11.965  16.617 -39.006  1.00  0.72           H  
ATOM   5067 2HG2 VAL A 331     -12.991  15.163 -39.062  1.00  0.72           H  
ATOM   5068 3HG2 VAL A 331     -13.631  16.741 -39.591  1.00  0.72           H  
ATOM   5069  N   CYS A 332     -15.951  15.079 -35.352  1.00  0.72           N  
ATOM   5070  CA  CYS A 332     -16.620  15.034 -34.046  1.00  0.72           C  
ATOM   5071  C   CYS A 332     -17.006  13.604 -33.666  1.00  0.72           C  
ATOM   5072  O   CYS A 332     -17.039  12.721 -34.522  1.00  0.72           O  
ATOM   5073  CB  CYS A 332     -17.888  15.884 -34.063  1.00  0.72           C  
ATOM   5074  SG  CYS A 332     -19.103  15.315 -35.198  1.00  0.72           S  
ATOM   5075  H   CYS A 332     -15.839  14.228 -35.905  1.00  0.72           H  
ATOM   5076  HA  CYS A 332     -15.935  15.423 -33.293  1.00  0.72           H  
ATOM   5077 1HB  CYS A 332     -18.345  15.880 -33.076  1.00  0.72           H  
ATOM   5078 2HB  CYS A 332     -17.653  16.913 -34.299  1.00  0.72           H  
ATOM   5079  HG  CYS A 332     -19.386  14.197 -34.509  1.00  0.72           H  
ATOM   5080  N   ASP A 333     -17.385  13.372 -32.416  1.00  0.71           N  
ATOM   5081  CA  ASP A 333     -17.947  12.073 -32.061  1.00  0.71           C  
ATOM   5082  C   ASP A 333     -19.238  11.777 -32.826  1.00  0.71           C  
ATOM   5083  O   ASP A 333     -20.107  12.644 -32.971  1.00  0.71           O  
ATOM   5084  CB  ASP A 333     -18.181  11.946 -30.554  1.00  0.71           C  
ATOM   5085  CG  ASP A 333     -16.939  11.683 -29.777  1.00  0.71           C  
ATOM   5086  OD1 ASP A 333     -15.968  11.341 -30.385  1.00  0.71           O  
ATOM   5087  OD2 ASP A 333     -16.967  11.802 -28.575  1.00  0.71           O  
ATOM   5088  H   ASP A 333     -17.317  14.104 -31.716  1.00  0.71           H  
ATOM   5089  HA  ASP A 333     -17.219  11.306 -32.342  1.00  0.71           H  
ATOM   5090 1HB  ASP A 333     -18.595  12.865 -30.171  1.00  0.71           H  
ATOM   5091 2HB  ASP A 333     -18.899  11.151 -30.358  1.00  0.71           H  
ATOM   5092  N   ALA A 334     -19.381  10.531 -33.254  1.00  0.71           N  
ATOM   5093  CA  ALA A 334     -20.559  10.046 -33.969  1.00  0.71           C  
ATOM   5094  C   ALA A 334     -21.778   9.801 -33.082  1.00  0.71           C  
ATOM   5095  O   ALA A 334     -22.479   8.874 -33.478  1.00  0.71           O  
ATOM   5096  CB  ALA A 334     -20.220   8.751 -34.669  1.00  0.71           C  
ATOM   5097  H   ALA A 334     -18.617   9.889 -33.089  1.00  0.71           H  
ATOM   5098  HA  ALA A 334     -20.832  10.797 -34.712  1.00  0.71           H  
ATOM   5099 1HB  ALA A 334     -21.066   8.414 -35.202  1.00  0.71           H  
ATOM   5100 2HB  ALA A 334     -19.386   8.908 -35.355  1.00  0.71           H  
ATOM   5101 3HB  ALA A 334     -19.945   8.000 -33.928  1.00  0.71           H  
ATOM   5102  N   ARG A 335     -21.488   9.837 -31.785  1.00  0.69           N  
ATOM   5103  CA  ARG A 335     -22.590  10.158 -30.887  1.00  0.69           C  
ATOM   5104  C   ARG A 335     -23.069  11.590 -30.869  1.00  0.69           C  
ATOM   5105  O   ARG A 335     -24.257  11.820 -31.084  1.00  0.69           O  
ATOM   5106  CB  ARG A 335     -22.251   9.769 -29.469  1.00  0.69           C  
ATOM   5107  CG  ARG A 335     -23.296  10.129 -28.442  1.00  0.69           C  
ATOM   5108  CD  ARG A 335     -22.938   9.596 -27.127  1.00  0.69           C  
ATOM   5109  NE  ARG A 335     -21.654  10.075 -26.692  1.00  0.69           N  
ATOM   5110  CZ  ARG A 335     -21.409  11.274 -26.105  1.00  0.69           C  
ATOM   5111  NH1 ARG A 335     -22.397  12.120 -25.849  1.00  0.69           N  
ATOM   5112  NH2 ARG A 335     -20.167  11.605 -25.779  1.00  0.69           N  
ATOM   5113  H   ARG A 335     -21.004   9.014 -31.463  1.00  0.69           H  
ATOM   5114  HA  ARG A 335     -23.437   9.547 -31.194  1.00  0.69           H  
ATOM   5115 1HB  ARG A 335     -22.104   8.699 -29.420  1.00  0.69           H  
ATOM   5116 2HB  ARG A 335     -21.315  10.240 -29.168  1.00  0.69           H  
ATOM   5117 1HG  ARG A 335     -23.389  11.212 -28.359  1.00  0.69           H  
ATOM   5118 2HG  ARG A 335     -24.250   9.705 -28.727  1.00  0.69           H  
ATOM   5119 1HD  ARG A 335     -23.686   9.906 -26.399  1.00  0.69           H  
ATOM   5120 2HD  ARG A 335     -22.899   8.515 -27.170  1.00  0.69           H  
ATOM   5121  HE  ARG A 335     -20.868   9.438 -26.889  1.00  0.69           H  
ATOM   5122 1HH1 ARG A 335     -23.378  11.895 -26.090  1.00  0.69           H  
ATOM   5123 2HH1 ARG A 335     -22.201  13.007 -25.415  1.00  0.69           H  
ATOM   5124 1HH2 ARG A 335     -19.405  10.966 -25.972  1.00  0.69           H  
ATOM   5125 2HH2 ARG A 335     -19.978  12.495 -25.344  1.00  0.69           H  
ATOM   5126  N   VAL A 336     -22.186  12.560 -30.654  1.00  0.67           N  
ATOM   5127  CA  VAL A 336     -22.710  13.907 -30.469  1.00  0.67           C  
ATOM   5128  C   VAL A 336     -23.281  14.447 -31.761  1.00  0.67           C  
ATOM   5129  O   VAL A 336     -24.264  15.188 -31.757  1.00  0.67           O  
ATOM   5130  CB  VAL A 336     -21.636  14.865 -29.913  1.00  0.67           C  
ATOM   5131  CG1 VAL A 336     -21.103  14.300 -28.628  1.00  0.67           C  
ATOM   5132  CG2 VAL A 336     -20.510  15.135 -30.923  1.00  0.67           C  
ATOM   5133  H   VAL A 336     -21.197  12.362 -30.561  1.00  0.67           H  
ATOM   5134  HA  VAL A 336     -23.514  13.858 -29.729  1.00  0.67           H  
ATOM   5135  HB  VAL A 336     -22.102  15.781 -29.664  1.00  0.67           H  
ATOM   5136 1HG1 VAL A 336     -20.379  14.995 -28.198  1.00  0.67           H  
ATOM   5137 2HG1 VAL A 336     -21.934  14.162 -27.934  1.00  0.67           H  
ATOM   5138 3HG1 VAL A 336     -20.623  13.343 -28.819  1.00  0.67           H  
ATOM   5139 1HG2 VAL A 336     -19.805  15.822 -30.475  1.00  0.67           H  
ATOM   5140 2HG2 VAL A 336     -20.023  14.229 -31.165  1.00  0.67           H  
ATOM   5141 3HG2 VAL A 336     -20.900  15.582 -31.829  1.00  0.67           H  
ATOM   5142  N   PHE A 337     -22.743  13.990 -32.886  1.00  0.65           N  
ATOM   5143  CA  PHE A 337     -23.280  14.392 -34.164  1.00  0.65           C  
ATOM   5144  C   PHE A 337     -24.736  13.970 -34.255  1.00  0.65           C  
ATOM   5145  O   PHE A 337     -25.600  14.752 -34.647  1.00  0.65           O  
ATOM   5146  CB  PHE A 337     -22.515  13.761 -35.300  1.00  0.65           C  
ATOM   5147  CG  PHE A 337     -22.986  14.217 -36.613  1.00  0.65           C  
ATOM   5148  CD1 PHE A 337     -22.637  15.476 -37.045  1.00  0.65           C  
ATOM   5149  CD2 PHE A 337     -23.752  13.425 -37.430  1.00  0.65           C  
ATOM   5150  CE1 PHE A 337     -23.060  15.939 -38.253  1.00  0.65           C  
ATOM   5151  CE2 PHE A 337     -24.153  13.903 -38.651  1.00  0.65           C  
ATOM   5152  CZ  PHE A 337     -23.812  15.152 -39.045  1.00  0.65           C  
ATOM   5153  H   PHE A 337     -21.918  13.390 -32.853  1.00  0.65           H  
ATOM   5154  HA  PHE A 337     -23.222  15.480 -34.244  1.00  0.65           H  
ATOM   5155 1HB  PHE A 337     -21.483  13.968 -35.208  1.00  0.65           H  
ATOM   5156 2HB  PHE A 337     -22.627  12.678 -35.256  1.00  0.65           H  
ATOM   5157  HD1 PHE A 337     -22.025  16.111 -36.402  1.00  0.65           H  
ATOM   5158  HD2 PHE A 337     -24.028  12.415 -37.109  1.00  0.65           H  
ATOM   5159  HE1 PHE A 337     -22.786  16.946 -38.576  1.00  0.65           H  
ATOM   5160  HE2 PHE A 337     -24.736  13.289 -39.310  1.00  0.65           H  
ATOM   5161  HZ  PHE A 337     -24.142  15.511 -39.985  1.00  0.65           H  
ATOM   5162  N   ILE A 338     -25.004  12.712 -33.904  1.00  0.64           N  
ATOM   5163  CA  ILE A 338     -26.343  12.171 -33.991  1.00  0.64           C  
ATOM   5164  C   ILE A 338     -27.264  12.843 -32.986  1.00  0.64           C  
ATOM   5165  O   ILE A 338     -28.418  13.137 -33.299  1.00  0.64           O  
ATOM   5166  CB  ILE A 338     -26.414  10.658 -33.804  1.00  0.64           C  
ATOM   5167  CG1 ILE A 338     -25.715   9.910 -34.947  1.00  0.64           C  
ATOM   5168  CG2 ILE A 338     -27.897  10.308 -33.790  1.00  0.64           C  
ATOM   5169  CD1 ILE A 338     -25.549   8.414 -34.653  1.00  0.64           C  
ATOM   5170  H   ILE A 338     -24.259  12.129 -33.552  1.00  0.64           H  
ATOM   5171  HA  ILE A 338     -26.725  12.388 -34.982  1.00  0.64           H  
ATOM   5172  HB  ILE A 338     -25.939  10.359 -32.867  1.00  0.64           H  
ATOM   5173 1HG1 ILE A 338     -26.289  10.029 -35.855  1.00  0.64           H  
ATOM   5174 2HG1 ILE A 338     -24.722  10.340 -35.104  1.00  0.64           H  
ATOM   5175 1HG2 ILE A 338     -28.021   9.240 -33.680  1.00  0.64           H  
ATOM   5176 2HG2 ILE A 338     -28.376  10.828 -32.967  1.00  0.64           H  
ATOM   5177 3HG2 ILE A 338     -28.353  10.623 -34.708  1.00  0.64           H  
ATOM   5178 1HD1 ILE A 338     -25.051   7.923 -35.483  1.00  0.64           H  
ATOM   5179 2HD1 ILE A 338     -24.954   8.280 -33.747  1.00  0.64           H  
ATOM   5180 3HD1 ILE A 338     -26.529   7.967 -34.501  1.00  0.64           H  
ATOM   5181  N   GLU A 339     -26.779  13.068 -31.756  1.00  0.63           N  
ATOM   5182  CA  GLU A 339     -27.644  13.703 -30.765  1.00  0.63           C  
ATOM   5183  C   GLU A 339     -28.070  15.061 -31.307  1.00  0.63           C  
ATOM   5184  O   GLU A 339     -29.241  15.446 -31.210  1.00  0.63           O  
ATOM   5185  CB  GLU A 339     -26.893  13.944 -29.434  1.00  0.63           C  
ATOM   5186  CG  GLU A 339     -26.536  12.708 -28.608  1.00  0.63           C  
ATOM   5187  CD  GLU A 339     -25.685  13.001 -27.366  1.00  0.63           C  
ATOM   5188  OE1 GLU A 339     -25.286  14.128 -27.194  1.00  0.63           O  
ATOM   5189  OE2 GLU A 339     -25.428  12.082 -26.597  1.00  0.63           O  
ATOM   5190  H   GLU A 339     -25.825  12.796 -31.521  1.00  0.63           H  
ATOM   5191  HA  GLU A 339     -28.525  13.085 -30.600  1.00  0.63           H  
ATOM   5192 1HB  GLU A 339     -25.959  14.463 -29.647  1.00  0.63           H  
ATOM   5193 2HB  GLU A 339     -27.487  14.601 -28.802  1.00  0.63           H  
ATOM   5194 1HG  GLU A 339     -27.444  12.184 -28.316  1.00  0.63           H  
ATOM   5195 2HG  GLU A 339     -25.958  12.072 -29.248  1.00  0.63           H  
ATOM   5196  N   ALA A 340     -27.115  15.774 -31.913  1.00  0.64           N  
ATOM   5197  CA  ALA A 340     -27.376  17.063 -32.516  1.00  0.64           C  
ATOM   5198  C   ALA A 340     -28.323  16.943 -33.715  1.00  0.64           C  
ATOM   5199  O   ALA A 340     -29.244  17.751 -33.847  1.00  0.64           O  
ATOM   5200  CB  ALA A 340     -26.069  17.703 -32.911  1.00  0.64           C  
ATOM   5201  H   ALA A 340     -26.161  15.413 -31.940  1.00  0.64           H  
ATOM   5202  HA  ALA A 340     -27.859  17.691 -31.771  1.00  0.64           H  
ATOM   5203 1HB  ALA A 340     -26.255  18.688 -33.326  1.00  0.64           H  
ATOM   5204 2HB  ALA A 340     -25.437  17.791 -32.032  1.00  0.64           H  
ATOM   5205 3HB  ALA A 340     -25.573  17.079 -33.648  1.00  0.64           H  
ATOM   5206  N   LEU A 341     -28.172  15.897 -34.554  1.00  0.65           N  
ATOM   5207  CA  LEU A 341     -29.082  15.765 -35.692  1.00  0.65           C  
ATOM   5208  C   LEU A 341     -30.506  15.606 -35.183  1.00  0.65           C  
ATOM   5209  O   LEU A 341     -31.425  16.247 -35.689  1.00  0.65           O  
ATOM   5210  CB  LEU A 341     -28.794  14.503 -36.549  1.00  0.65           C  
ATOM   5211  CG  LEU A 341     -27.526  14.390 -37.435  1.00  0.65           C  
ATOM   5212  CD1 LEU A 341     -27.466  12.947 -37.947  1.00  0.65           C  
ATOM   5213  CD2 LEU A 341     -27.594  15.329 -38.633  1.00  0.65           C  
ATOM   5214  H   LEU A 341     -27.398  15.246 -34.431  1.00  0.65           H  
ATOM   5215  HA  LEU A 341     -29.013  16.657 -36.305  1.00  0.65           H  
ATOM   5216 1HB  LEU A 341     -28.763  13.655 -35.867  1.00  0.65           H  
ATOM   5217 2HB  LEU A 341     -29.647  14.355 -37.205  1.00  0.65           H  
ATOM   5218  HG  LEU A 341     -26.646  14.609 -36.844  1.00  0.65           H  
ATOM   5219 1HD1 LEU A 341     -26.625  12.787 -38.557  1.00  0.65           H  
ATOM   5220 2HD1 LEU A 341     -27.426  12.264 -37.111  1.00  0.65           H  
ATOM   5221 3HD1 LEU A 341     -28.352  12.753 -38.530  1.00  0.65           H  
ATOM   5222 1HD2 LEU A 341     -26.710  15.211 -39.238  1.00  0.65           H  
ATOM   5223 2HD2 LEU A 341     -28.460  15.083 -39.228  1.00  0.65           H  
ATOM   5224 3HD2 LEU A 341     -27.664  16.343 -38.308  1.00  0.65           H  
ATOM   5225  N   LEU A 342     -30.680  14.787 -34.141  1.00  0.68           N  
ATOM   5226  CA  LEU A 342     -32.001  14.525 -33.580  1.00  0.68           C  
ATOM   5227  C   LEU A 342     -32.607  15.770 -32.948  1.00  0.68           C  
ATOM   5228  O   LEU A 342     -33.789  16.078 -33.145  1.00  0.68           O  
ATOM   5229  CB  LEU A 342     -31.882  13.430 -32.516  1.00  0.68           C  
ATOM   5230  CG  LEU A 342     -31.548  12.037 -33.024  1.00  0.68           C  
ATOM   5231  CD1 LEU A 342     -31.222  11.126 -31.868  1.00  0.68           C  
ATOM   5232  CD2 LEU A 342     -32.701  11.508 -33.738  1.00  0.68           C  
ATOM   5233  H   LEU A 342     -29.869  14.303 -33.751  1.00  0.68           H  
ATOM   5234  HA  LEU A 342     -32.654  14.185 -34.379  1.00  0.68           H  
ATOM   5235 1HB  LEU A 342     -31.096  13.718 -31.819  1.00  0.68           H  
ATOM   5236 2HB  LEU A 342     -32.820  13.372 -31.969  1.00  0.68           H  
ATOM   5237  HG  LEU A 342     -30.685  12.077 -33.687  1.00  0.68           H  
ATOM   5238 1HD1 LEU A 342     -30.995  10.131 -32.253  1.00  0.68           H  
ATOM   5239 2HD1 LEU A 342     -30.357  11.521 -31.336  1.00  0.68           H  
ATOM   5240 3HD1 LEU A 342     -32.072  11.069 -31.194  1.00  0.68           H  
ATOM   5241 1HD2 LEU A 342     -32.446  10.533 -34.054  1.00  0.68           H  
ATOM   5242 2HD2 LEU A 342     -33.551  11.459 -33.069  1.00  0.68           H  
ATOM   5243 3HD2 LEU A 342     -32.935  12.142 -34.591  1.00  0.68           H  
ATOM   5244  N   ALA A 343     -31.786  16.532 -32.222  1.00  0.72           N  
ATOM   5245  CA  ALA A 343     -32.272  17.746 -31.582  1.00  0.72           C  
ATOM   5246  C   ALA A 343     -32.788  18.731 -32.617  1.00  0.72           C  
ATOM   5247  O   ALA A 343     -33.823  19.384 -32.425  1.00  0.72           O  
ATOM   5248  CB  ALA A 343     -31.153  18.385 -30.782  1.00  0.72           C  
ATOM   5249  H   ALA A 343     -30.817  16.243 -32.075  1.00  0.72           H  
ATOM   5250  HA  ALA A 343     -33.094  17.479 -30.920  1.00  0.72           H  
ATOM   5251 1HB  ALA A 343     -31.521  19.283 -30.292  1.00  0.72           H  
ATOM   5252 2HB  ALA A 343     -30.794  17.678 -30.034  1.00  0.72           H  
ATOM   5253 3HB  ALA A 343     -30.337  18.644 -31.456  1.00  0.72           H  
ATOM   5254  N   ARG A 344     -32.074  18.815 -33.734  1.00  0.80           N  
ATOM   5255  CA  ARG A 344     -32.429  19.742 -34.781  1.00  0.80           C  
ATOM   5256  C   ARG A 344     -33.615  19.230 -35.592  1.00  0.80           C  
ATOM   5257  O   ARG A 344     -34.467  20.026 -35.982  1.00  0.80           O  
ATOM   5258  CB  ARG A 344     -31.213  20.021 -35.622  1.00  0.80           C  
ATOM   5259  CG  ARG A 344     -30.099  20.730 -34.852  1.00  0.80           C  
ATOM   5260  CD  ARG A 344     -30.488  22.072 -34.338  1.00  0.80           C  
ATOM   5261  NE  ARG A 344     -30.454  23.108 -35.351  1.00  0.80           N  
ATOM   5262  CZ  ARG A 344     -31.123  24.278 -35.278  1.00  0.80           C  
ATOM   5263  NH1 ARG A 344     -31.933  24.532 -34.259  1.00  0.80           N  
ATOM   5264  NH2 ARG A 344     -30.953  25.171 -36.229  1.00  0.80           N  
ATOM   5265  H   ARG A 344     -31.226  18.252 -33.836  1.00  0.80           H  
ATOM   5266  HA  ARG A 344     -32.718  20.681 -34.315  1.00  0.80           H  
ATOM   5267 1HB  ARG A 344     -30.800  19.072 -35.891  1.00  0.80           H  
ATOM   5268 2HB  ARG A 344     -31.461  20.576 -36.525  1.00  0.80           H  
ATOM   5269 1HG  ARG A 344     -29.818  20.127 -33.998  1.00  0.80           H  
ATOM   5270 2HG  ARG A 344     -29.233  20.854 -35.511  1.00  0.80           H  
ATOM   5271 1HD  ARG A 344     -31.498  22.025 -33.933  1.00  0.80           H  
ATOM   5272 2HD  ARG A 344     -29.797  22.356 -33.549  1.00  0.80           H  
ATOM   5273  HE  ARG A 344     -29.833  22.964 -36.176  1.00  0.80           H  
ATOM   5274 1HH1 ARG A 344     -32.055  23.843 -33.532  1.00  0.80           H  
ATOM   5275 2HH1 ARG A 344     -32.436  25.409 -34.218  1.00  0.80           H  
ATOM   5276 1HH2 ARG A 344     -30.281  24.971 -36.991  1.00  0.80           H  
ATOM   5277 2HH2 ARG A 344     -31.426  26.049 -36.192  1.00  0.80           H  
ATOM   5278  N   LEU A 345     -33.716  17.912 -35.812  1.00  0.92           N  
ATOM   5279  CA  LEU A 345     -34.877  17.389 -36.529  1.00  0.92           C  
ATOM   5280  C   LEU A 345     -36.147  17.683 -35.757  1.00  0.92           C  
ATOM   5281  O   LEU A 345     -37.151  18.072 -36.343  1.00  0.92           O  
ATOM   5282  CB  LEU A 345     -34.774  15.871 -36.741  1.00  0.92           C  
ATOM   5283  CG  LEU A 345     -33.759  15.401 -37.762  1.00  0.92           C  
ATOM   5284  CD1 LEU A 345     -33.607  13.879 -37.676  1.00  0.92           C  
ATOM   5285  CD2 LEU A 345     -34.259  15.813 -39.137  1.00  0.92           C  
ATOM   5286  H   LEU A 345     -32.980  17.277 -35.507  1.00  0.92           H  
ATOM   5287  HA  LEU A 345     -34.935  17.876 -37.500  1.00  0.92           H  
ATOM   5288 1HB  LEU A 345     -34.519  15.411 -35.785  1.00  0.92           H  
ATOM   5289 2HB  LEU A 345     -35.753  15.497 -37.051  1.00  0.92           H  
ATOM   5290  HG  LEU A 345     -32.806  15.857 -37.574  1.00  0.92           H  
ATOM   5291 1HD1 LEU A 345     -32.885  13.546 -38.406  1.00  0.92           H  
ATOM   5292 2HD1 LEU A 345     -33.264  13.603 -36.684  1.00  0.92           H  
ATOM   5293 3HD1 LEU A 345     -34.566  13.408 -37.874  1.00  0.92           H  
ATOM   5294 1HD2 LEU A 345     -33.567  15.492 -39.896  1.00  0.92           H  
ATOM   5295 2HD2 LEU A 345     -35.207  15.352 -39.317  1.00  0.92           H  
ATOM   5296 3HD2 LEU A 345     -34.369  16.898 -39.181  1.00  0.92           H  
ATOM   5297  N   ASN A 346     -36.091  17.562 -34.432  1.00  1.13           N  
ATOM   5298  CA  ASN A 346     -37.260  17.859 -33.620  1.00  1.13           C  
ATOM   5299  C   ASN A 346     -37.613  19.348 -33.673  1.00  1.13           C  
ATOM   5300  O   ASN A 346     -38.786  19.712 -33.755  1.00  1.13           O  
ATOM   5301  CB  ASN A 346     -37.014  17.419 -32.195  1.00  1.13           C  
ATOM   5302  CG  ASN A 346     -37.056  15.926 -32.026  1.00  1.13           C  
ATOM   5303  OD1 ASN A 346     -37.640  15.192 -32.861  1.00  1.13           O  
ATOM   5304  ND2 ASN A 346     -36.449  15.466 -30.951  1.00  1.13           N  
ATOM   5305  H   ASN A 346     -35.234  17.227 -33.986  1.00  1.13           H  
ATOM   5306  HA  ASN A 346     -38.110  17.309 -34.022  1.00  1.13           H  
ATOM   5307 1HB  ASN A 346     -36.028  17.776 -31.879  1.00  1.13           H  
ATOM   5308 2HB  ASN A 346     -37.753  17.874 -31.539  1.00  1.13           H  
ATOM   5309 1HD2 ASN A 346     -36.425  14.493 -30.740  1.00  1.13           H  
ATOM   5310 2HD2 ASN A 346     -36.001  16.108 -30.329  1.00  1.13           H  
ATOM   5311  N   ALA A 347     -36.593  20.215 -33.625  1.00  1.42           N  
ATOM   5312  CA  ALA A 347     -36.788  21.663 -33.724  1.00  1.42           C  
ATOM   5313  C   ALA A 347     -37.351  22.093 -35.088  1.00  1.42           C  
ATOM   5314  O   ALA A 347     -38.100  23.067 -35.190  1.00  1.42           O  
ATOM   5315  CB  ALA A 347     -35.468  22.377 -33.484  1.00  1.42           C  
ATOM   5316  H   ALA A 347     -35.643  19.862 -33.502  1.00  1.42           H  
ATOM   5317  HA  ALA A 347     -37.501  21.956 -32.956  1.00  1.42           H  
ATOM   5318 1HB  ALA A 347     -35.624  23.453 -33.525  1.00  1.42           H  
ATOM   5319 2HB  ALA A 347     -35.078  22.097 -32.506  1.00  1.42           H  
ATOM   5320 3HB  ALA A 347     -34.761  22.082 -34.256  1.00  1.42           H  
ATOM   5321  N   ALA A 348     -36.932  21.383 -36.133  1.00  1.77           N  
ATOM   5322  CA  ALA A 348     -37.249  21.650 -37.533  1.00  1.77           C  
ATOM   5323  C   ALA A 348     -38.716  21.529 -37.914  1.00  1.77           C  
ATOM   5324  O   ALA A 348     -39.465  20.705 -37.399  1.00  1.77           O  
ATOM   5325  CB  ALA A 348     -36.470  20.695 -38.432  1.00  1.77           C  
ATOM   5326  H   ALA A 348     -36.296  20.609 -35.950  1.00  1.77           H  
ATOM   5327  HA  ALA A 348     -36.934  22.672 -37.740  1.00  1.77           H  
ATOM   5328 1HB  ALA A 348     -36.650  20.929 -39.473  1.00  1.77           H  
ATOM   5329 2HB  ALA A 348     -35.408  20.789 -38.226  1.00  1.77           H  
ATOM   5330 3HB  ALA A 348     -36.785  19.675 -38.234  1.00  1.77           H  
ATOM   5331  N   ASP A 349     -39.074  22.286 -38.955  1.00  2.14           N  
ATOM   5332  CA  ASP A 349     -40.388  22.210 -39.594  1.00  2.14           C  
ATOM   5333  C   ASP A 349     -40.327  21.151 -40.699  1.00  2.14           C  
ATOM   5334  O   ASP A 349     -41.286  20.911 -41.430  1.00  2.14           O  
ATOM   5335  CB  ASP A 349     -40.771  23.561 -40.189  1.00  2.14           C  
ATOM   5336  CG  ASP A 349     -41.024  24.625 -39.137  1.00  2.14           C  
ATOM   5337  OD1 ASP A 349     -41.656  24.329 -38.154  1.00  2.14           O  
ATOM   5338  OD2 ASP A 349     -40.557  25.720 -39.316  1.00  2.14           O  
ATOM   5339  H   ASP A 349     -38.411  22.961 -39.312  1.00  2.14           H  
ATOM   5340  HA  ASP A 349     -41.131  21.909 -38.854  1.00  2.14           H  
ATOM   5341 1HB  ASP A 349     -39.976  23.904 -40.853  1.00  2.14           H  
ATOM   5342 2HB  ASP A 349     -41.671  23.446 -40.792  1.00  2.14           H  
ATOM   5343  N   ALA A 350     -39.158  20.528 -40.791  1.00  2.44           N  
ATOM   5344  CA  ALA A 350     -38.815  19.472 -41.720  1.00  2.44           C  
ATOM   5345  C   ALA A 350     -38.080  18.344 -40.968  1.00  2.44           C  
ATOM   5346  O   ALA A 350     -36.887  18.147 -41.186  1.00  2.44           O  
ATOM   5347  CB  ALA A 350     -37.932  20.017 -42.829  1.00  2.44           C  
ATOM   5348  H   ALA A 350     -38.453  20.808 -40.134  1.00  2.44           H  
ATOM   5349  HA  ALA A 350     -39.723  19.085 -42.172  1.00  2.44           H  
ATOM   5350 1HB  ALA A 350     -37.690  19.211 -43.527  1.00  2.44           H  
ATOM   5351 2HB  ALA A 350     -38.462  20.808 -43.359  1.00  2.44           H  
ATOM   5352 3HB  ALA A 350     -37.013  20.416 -42.405  1.00  2.44           H  
ATOM   5353  N   PRO A 351     -38.773  17.595 -40.076  1.00  2.62           N  
ATOM   5354  CA  PRO A 351     -38.258  16.525 -39.227  1.00  2.62           C  
ATOM   5355  C   PRO A 351     -37.954  15.239 -39.991  1.00  2.62           C  
ATOM   5356  O   PRO A 351     -37.410  14.297 -39.417  1.00  2.62           O  
ATOM   5357  CB  PRO A 351     -39.414  16.282 -38.254  1.00  2.62           C  
ATOM   5358  CG  PRO A 351     -40.644  16.673 -39.020  1.00  2.62           C  
ATOM   5359  CD  PRO A 351     -40.222  17.851 -39.855  1.00  2.62           C  
ATOM   5360  HA  PRO A 351     -37.366  16.884 -38.696  1.00  2.62           H  
ATOM   5361 1HB  PRO A 351     -39.420  15.228 -37.939  1.00  2.62           H  
ATOM   5362 2HB  PRO A 351     -39.266  16.892 -37.341  1.00  2.62           H  
ATOM   5363 1HG  PRO A 351     -40.995  15.826 -39.628  1.00  2.62           H  
ATOM   5364 2HG  PRO A 351     -41.456  16.925 -38.322  1.00  2.62           H  
ATOM   5365 1HD  PRO A 351     -40.799  17.859 -40.783  1.00  2.62           H  
ATOM   5366 2HD  PRO A 351     -40.371  18.756 -39.249  1.00  2.62           H  
ATOM   5367  N   ALA A 352     -38.375  15.189 -41.254  1.00  2.63           N  
ATOM   5368  CA  ALA A 352     -38.268  14.003 -42.090  1.00  2.63           C  
ATOM   5369  C   ALA A 352     -38.021  14.397 -43.536  1.00  2.63           C  
ATOM   5370  O   ALA A 352     -38.323  15.523 -43.938  1.00  2.63           O  
ATOM   5371  CB  ALA A 352     -39.533  13.185 -41.993  1.00  2.63           C  
ATOM   5372  H   ALA A 352     -38.795  16.005 -41.661  1.00  2.63           H  
ATOM   5373  HA  ALA A 352     -37.423  13.416 -41.746  1.00  2.63           H  
ATOM   5374 1HB  ALA A 352     -39.408  12.305 -42.602  1.00  2.63           H  
ATOM   5375 2HB  ALA A 352     -39.702  12.893 -40.958  1.00  2.63           H  
ATOM   5376 3HB  ALA A 352     -40.377  13.768 -42.348  1.00  2.63           H  
ATOM   5377  N   ILE A 353     -37.491  13.471 -44.327  1.00  2.49           N  
ATOM   5378  CA  ILE A 353     -37.165  13.772 -45.713  1.00  2.49           C  
ATOM   5379  C   ILE A 353     -38.332  13.488 -46.670  1.00  2.49           C  
ATOM   5380  O   ILE A 353     -38.921  12.402 -46.674  1.00  2.49           O  
ATOM   5381  CB  ILE A 353     -35.950  12.950 -46.111  1.00  2.49           C  
ATOM   5382  CG1 ILE A 353     -34.821  13.279 -45.131  1.00  2.49           C  
ATOM   5383  CG2 ILE A 353     -35.560  13.293 -47.568  1.00  2.49           C  
ATOM   5384  CD1 ILE A 353     -33.672  12.373 -45.249  1.00  2.49           C  
ATOM   5385  H   ILE A 353     -37.263  12.544 -43.956  1.00  2.49           H  
ATOM   5386  HA  ILE A 353     -36.910  14.829 -45.787  1.00  2.49           H  
ATOM   5387  HB  ILE A 353     -36.168  11.884 -46.021  1.00  2.49           H  
ATOM   5388 1HG1 ILE A 353     -34.489  14.297 -45.262  1.00  2.49           H  
ATOM   5389 2HG1 ILE A 353     -35.219  13.168 -44.119  1.00  2.49           H  
ATOM   5390 1HG2 ILE A 353     -34.683  12.745 -47.873  1.00  2.49           H  
ATOM   5391 2HG2 ILE A 353     -36.380  13.047 -48.243  1.00  2.49           H  
ATOM   5392 3HG2 ILE A 353     -35.347  14.359 -47.650  1.00  2.49           H  
ATOM   5393 1HD1 ILE A 353     -32.950  12.599 -44.521  1.00  2.49           H  
ATOM   5394 2HD1 ILE A 353     -34.011  11.345 -45.101  1.00  2.49           H  
ATOM   5395 3HD1 ILE A 353     -33.242  12.494 -46.227  1.00  2.49           H  
ATOM   5396  N   ALA A 354     -38.694  14.475 -47.473  1.00  2.25           N  
ATOM   5397  CA  ALA A 354     -39.818  14.307 -48.385  1.00  2.25           C  
ATOM   5398  C   ALA A 354     -39.587  13.150 -49.350  1.00  2.25           C  
ATOM   5399  O   ALA A 354     -38.481  12.955 -49.839  1.00  2.25           O  
ATOM   5400  CB  ALA A 354     -40.039  15.581 -49.172  1.00  2.25           C  
ATOM   5401  H   ALA A 354     -38.184  15.351 -47.449  1.00  2.25           H  
ATOM   5402  HA  ALA A 354     -40.704  14.088 -47.789  1.00  2.25           H  
ATOM   5403 1HB  ALA A 354     -40.894  15.453 -49.835  1.00  2.25           H  
ATOM   5404 2HB  ALA A 354     -40.226  16.405 -48.486  1.00  2.25           H  
ATOM   5405 3HB  ALA A 354     -39.148  15.796 -49.765  1.00  2.25           H  
ATOM   5406  N   SER A 355     -40.661  12.396 -49.627  1.00  1.95           N  
ATOM   5407  CA  SER A 355     -40.692  11.246 -50.554  1.00  1.95           C  
ATOM   5408  C   SER A 355     -39.953  10.009 -50.021  1.00  1.95           C  
ATOM   5409  O   SER A 355     -39.839   8.994 -50.725  1.00  1.95           O  
ATOM   5410  CB  SER A 355     -40.140  11.611 -51.923  1.00  1.95           C  
ATOM   5411  OG  SER A 355     -38.752  11.494 -51.977  1.00  1.95           O  
ATOM   5412  H   SER A 355     -41.525  12.633 -49.162  1.00  1.95           H  
ATOM   5413  HA  SER A 355     -41.736  10.968 -50.697  1.00  1.95           H  
ATOM   5414 1HB  SER A 355     -40.586  10.962 -52.675  1.00  1.95           H  
ATOM   5415 2HB  SER A 355     -40.425  12.634 -52.167  1.00  1.95           H  
ATOM   5416  HG  SER A 355     -38.409  11.992 -51.219  1.00  1.95           H  
ATOM   5417  N   LYS A 356     -39.552  10.041 -48.749  1.00  1.65           N  
ATOM   5418  CA  LYS A 356     -38.887   8.899 -48.128  1.00  1.65           C  
ATOM   5419  C   LYS A 356     -39.653   7.589 -48.258  1.00  1.65           C  
ATOM   5420  O   LYS A 356     -39.047   6.533 -48.402  1.00  1.65           O  
ATOM   5421  CB  LYS A 356     -38.721   9.237 -46.649  1.00  1.65           C  
ATOM   5422  CG  LYS A 356     -40.125   9.429 -45.906  1.00  1.65           C  
ATOM   5423  CD  LYS A 356     -40.017  10.039 -44.495  1.00  1.65           C  
ATOM   5424  CE  LYS A 356     -41.388  10.315 -43.873  1.00  1.65           C  
ATOM   5425  NZ  LYS A 356     -42.087   9.059 -43.461  1.00  1.65           N  
ATOM   5426  H   LYS A 356     -39.634  10.900 -48.197  1.00  1.65           H  
ATOM   5427  HA  LYS A 356     -37.910   8.777 -48.596  1.00  1.65           H  
ATOM   5428 1HB  LYS A 356     -38.200   8.417 -46.153  1.00  1.65           H  
ATOM   5429 2HB  LYS A 356     -38.108  10.125 -46.524  1.00  1.65           H  
ATOM   5430 1HG  LYS A 356     -40.757  10.082 -46.511  1.00  1.65           H  
ATOM   5431 2HG  LYS A 356     -40.613   8.468 -45.798  1.00  1.65           H  
ATOM   5432 1HD  LYS A 356     -39.539   9.381 -43.834  1.00  1.65           H  
ATOM   5433 2HD  LYS A 356     -39.437  10.962 -44.547  1.00  1.65           H  
ATOM   5434 1HE  LYS A 356     -41.264  10.946 -43.001  1.00  1.65           H  
ATOM   5435 2HE  LYS A 356     -42.004  10.841 -44.604  1.00  1.65           H  
ATOM   5436 1HZ  LYS A 356     -42.986   9.289 -43.056  1.00  1.65           H  
ATOM   5437 2HZ  LYS A 356     -42.225   8.459 -44.260  1.00  1.65           H  
ATOM   5438 3HZ  LYS A 356     -41.518   8.579 -42.771  1.00  1.65           H  
ATOM   5439  N   ALA A 357     -40.982   7.651 -48.320  1.00  1.36           N  
ATOM   5440  CA  ALA A 357     -41.787   6.448 -48.443  1.00  1.36           C  
ATOM   5441  C   ALA A 357     -41.495   5.685 -49.727  1.00  1.36           C  
ATOM   5442  O   ALA A 357     -41.486   4.451 -49.737  1.00  1.36           O  
ATOM   5443  CB  ALA A 357     -43.255   6.809 -48.410  1.00  1.36           C  
ATOM   5444  H   ALA A 357     -41.433   8.549 -48.240  1.00  1.36           H  
ATOM   5445  HA  ALA A 357     -41.551   5.796 -47.601  1.00  1.36           H  
ATOM   5446 1HB  ALA A 357     -43.856   5.903 -48.476  1.00  1.36           H  
ATOM   5447 2HB  ALA A 357     -43.482   7.330 -47.484  1.00  1.36           H  
ATOM   5448 3HB  ALA A 357     -43.484   7.457 -49.260  1.00  1.36           H  
ATOM   5449  N   ASP A 358     -41.266   6.419 -50.818  1.00  1.11           N  
ATOM   5450  CA  ASP A 358     -41.045   5.782 -52.102  1.00  1.11           C  
ATOM   5451  C   ASP A 358     -39.640   5.237 -52.160  1.00  1.11           C  
ATOM   5452  O   ASP A 358     -39.397   4.151 -52.686  1.00  1.11           O  
ATOM   5453  CB  ASP A 358     -41.308   6.758 -53.244  1.00  1.11           C  
ATOM   5454  CG  ASP A 358     -42.794   7.136 -53.376  1.00  1.11           C  
ATOM   5455  OD1 ASP A 358     -43.621   6.480 -52.777  1.00  1.11           O  
ATOM   5456  OD2 ASP A 358     -43.084   8.073 -54.078  1.00  1.11           O  
ATOM   5457  H   ASP A 358     -41.195   7.431 -50.748  1.00  1.11           H  
ATOM   5458  HA  ASP A 358     -41.740   4.950 -52.202  1.00  1.11           H  
ATOM   5459 1HB  ASP A 358     -40.729   7.671 -53.073  1.00  1.11           H  
ATOM   5460 2HB  ASP A 358     -40.966   6.324 -54.181  1.00  1.11           H  
ATOM   5461  N   TRP A 359     -38.704   5.969 -51.573  1.00  0.93           N  
ATOM   5462  CA  TRP A 359     -37.323   5.517 -51.590  1.00  0.93           C  
ATOM   5463  C   TRP A 359     -37.184   4.237 -50.797  1.00  0.93           C  
ATOM   5464  O   TRP A 359     -36.591   3.264 -51.272  1.00  0.93           O  
ATOM   5465  CB  TRP A 359     -36.425   6.623 -51.074  1.00  0.93           C  
ATOM   5466  CG  TRP A 359     -34.969   6.302 -50.955  1.00  0.93           C  
ATOM   5467  CD1 TRP A 359     -34.204   6.590 -49.889  1.00  0.93           C  
ATOM   5468  CD2 TRP A 359     -34.102   5.618 -51.893  1.00  0.93           C  
ATOM   5469  NE1 TRP A 359     -32.912   6.199 -50.105  1.00  0.93           N  
ATOM   5470  CE2 TRP A 359     -32.829   5.597 -51.322  1.00  0.93           C  
ATOM   5471  CE3 TRP A 359     -34.295   5.039 -53.154  1.00  0.93           C  
ATOM   5472  CZ2 TRP A 359     -31.749   5.043 -51.972  1.00  0.93           C  
ATOM   5473  CZ3 TRP A 359     -33.203   4.474 -53.796  1.00  0.93           C  
ATOM   5474  CH2 TRP A 359     -31.965   4.486 -53.216  1.00  0.93           C  
ATOM   5475  H   TRP A 359     -38.961   6.862 -51.141  1.00  0.93           H  
ATOM   5476  HA  TRP A 359     -37.041   5.309 -52.621  1.00  0.93           H  
ATOM   5477 1HB  TRP A 359     -36.524   7.497 -51.723  1.00  0.93           H  
ATOM   5478 2HB  TRP A 359     -36.778   6.925 -50.087  1.00  0.93           H  
ATOM   5479  HD1 TRP A 359     -34.556   7.098 -48.994  1.00  0.93           H  
ATOM   5480  HE1 TRP A 359     -32.157   6.358 -49.422  1.00  0.93           H  
ATOM   5481  HE3 TRP A 359     -35.280   5.038 -53.620  1.00  0.93           H  
ATOM   5482  HZ2 TRP A 359     -30.757   5.028 -51.551  1.00  0.93           H  
ATOM   5483  HZ3 TRP A 359     -33.354   4.027 -54.778  1.00  0.93           H  
ATOM   5484  HH2 TRP A 359     -31.126   4.046 -53.744  1.00  0.93           H  
ATOM   5485  N   VAL A 360     -37.792   4.200 -49.623  1.00  0.80           N  
ATOM   5486  CA  VAL A 360     -37.739   3.003 -48.819  1.00  0.80           C  
ATOM   5487  C   VAL A 360     -38.436   1.857 -49.546  1.00  0.80           C  
ATOM   5488  O   VAL A 360     -37.926   0.736 -49.567  1.00  0.80           O  
ATOM   5489  CB  VAL A 360     -38.381   3.245 -47.459  1.00  0.80           C  
ATOM   5490  CG1 VAL A 360     -38.496   1.951 -46.717  1.00  0.80           C  
ATOM   5491  CG2 VAL A 360     -37.536   4.214 -46.676  1.00  0.80           C  
ATOM   5492  H   VAL A 360     -38.282   5.023 -49.267  1.00  0.80           H  
ATOM   5493  HA  VAL A 360     -36.694   2.738 -48.662  1.00  0.80           H  
ATOM   5494  HB  VAL A 360     -39.383   3.659 -47.606  1.00  0.80           H  
ATOM   5495 1HG1 VAL A 360     -38.962   2.132 -45.753  1.00  0.80           H  
ATOM   5496 2HG1 VAL A 360     -39.106   1.271 -47.302  1.00  0.80           H  
ATOM   5497 3HG1 VAL A 360     -37.508   1.526 -46.569  1.00  0.80           H  
ATOM   5498 1HG2 VAL A 360     -38.002   4.404 -45.718  1.00  0.80           H  
ATOM   5499 2HG2 VAL A 360     -36.553   3.799 -46.523  1.00  0.80           H  
ATOM   5500 3HG2 VAL A 360     -37.445   5.149 -47.213  1.00  0.80           H  
ATOM   5501  N   ALA A 361     -39.603   2.114 -50.152  1.00  0.74           N  
ATOM   5502  CA  ALA A 361     -40.293   1.052 -50.869  1.00  0.74           C  
ATOM   5503  C   ALA A 361     -39.434   0.477 -51.999  1.00  0.74           C  
ATOM   5504  O   ALA A 361     -39.388  -0.744 -52.180  1.00  0.74           O  
ATOM   5505  CB  ALA A 361     -41.591   1.580 -51.440  1.00  0.74           C  
ATOM   5506  H   ALA A 361     -40.035   3.039 -50.108  1.00  0.74           H  
ATOM   5507  HA  ALA A 361     -40.508   0.253 -50.163  1.00  0.74           H  
ATOM   5508 1HB  ALA A 361     -42.120   0.779 -51.952  1.00  0.74           H  
ATOM   5509 2HB  ALA A 361     -42.210   1.970 -50.631  1.00  0.74           H  
ATOM   5510 3HB  ALA A 361     -41.373   2.381 -52.144  1.00  0.74           H  
ATOM   5511  N   LYS A 362     -38.711   1.340 -52.724  1.00  0.71           N  
ATOM   5512  CA  LYS A 362     -37.844   0.875 -53.801  1.00  0.71           C  
ATOM   5513  C   LYS A 362     -36.695   0.051 -53.248  1.00  0.71           C  
ATOM   5514  O   LYS A 362     -36.332  -0.981 -53.818  1.00  0.71           O  
ATOM   5515  CB  LYS A 362     -37.327   2.054 -54.624  1.00  0.71           C  
ATOM   5516  CG  LYS A 362     -38.397   2.709 -55.499  1.00  0.71           C  
ATOM   5517  CD  LYS A 362     -37.855   3.906 -56.261  1.00  0.71           C  
ATOM   5518  CE  LYS A 362     -38.947   4.547 -57.112  1.00  0.71           C  
ATOM   5519  NZ  LYS A 362     -38.449   5.732 -57.861  1.00  0.71           N  
ATOM   5520  H   LYS A 362     -38.793   2.343 -52.547  1.00  0.71           H  
ATOM   5521  HA  LYS A 362     -38.428   0.234 -54.459  1.00  0.71           H  
ATOM   5522 1HB  LYS A 362     -36.938   2.820 -53.947  1.00  0.71           H  
ATOM   5523 2HB  LYS A 362     -36.505   1.728 -55.262  1.00  0.71           H  
ATOM   5524 1HG  LYS A 362     -38.761   1.974 -56.218  1.00  0.71           H  
ATOM   5525 2HG  LYS A 362     -39.233   3.023 -54.883  1.00  0.71           H  
ATOM   5526 1HD  LYS A 362     -37.482   4.642 -55.546  1.00  0.71           H  
ATOM   5527 2HD  LYS A 362     -37.032   3.593 -56.903  1.00  0.71           H  
ATOM   5528 1HE  LYS A 362     -39.323   3.811 -57.821  1.00  0.71           H  
ATOM   5529 2HE  LYS A 362     -39.764   4.859 -56.459  1.00  0.71           H  
ATOM   5530 1HZ  LYS A 362     -39.202   6.126 -58.408  1.00  0.71           H  
ATOM   5531 2HZ  LYS A 362     -38.110   6.424 -57.209  1.00  0.71           H  
ATOM   5532 3HZ  LYS A 362     -37.700   5.449 -58.475  1.00  0.71           H  
ATOM   5533  N   CYS A 363     -36.162   0.470 -52.104  1.00  0.71           N  
ATOM   5534  CA  CYS A 363     -35.066  -0.245 -51.481  1.00  0.71           C  
ATOM   5535  C   CYS A 363     -35.536  -1.643 -51.080  1.00  0.71           C  
ATOM   5536  O   CYS A 363     -34.839  -2.639 -51.304  1.00  0.71           O  
ATOM   5537  CB  CYS A 363     -34.615   0.510 -50.244  1.00  0.71           C  
ATOM   5538  SG  CYS A 363     -33.845   2.083 -50.582  1.00  0.71           S  
ATOM   5539  H   CYS A 363     -36.498   1.337 -51.680  1.00  0.71           H  
ATOM   5540  HA  CYS A 363     -34.242  -0.325 -52.189  1.00  0.71           H  
ATOM   5541 1HB  CYS A 363     -35.459   0.686 -49.593  1.00  0.71           H  
ATOM   5542 2HB  CYS A 363     -33.910  -0.084 -49.701  1.00  0.71           H  
ATOM   5543  HG  CYS A 363     -34.974   2.681 -51.037  1.00  0.71           H  
ATOM   5544  N   ARG A 364     -36.758  -1.724 -50.541  1.00  0.72           N  
ATOM   5545  CA  ARG A 364     -37.320  -3.006 -50.148  1.00  0.72           C  
ATOM   5546  C   ARG A 364     -37.537  -3.866 -51.389  1.00  0.72           C  
ATOM   5547  O   ARG A 364     -37.261  -5.067 -51.370  1.00  0.72           O  
ATOM   5548  CB  ARG A 364     -38.620  -2.804 -49.380  1.00  0.72           C  
ATOM   5549  CG  ARG A 364     -38.459  -2.176 -47.962  1.00  0.72           C  
ATOM   5550  CD  ARG A 364     -39.778  -1.897 -47.353  1.00  0.72           C  
ATOM   5551  NE  ARG A 364     -39.711  -1.173 -46.065  1.00  0.72           N  
ATOM   5552  CZ  ARG A 364     -40.769  -0.477 -45.585  1.00  0.72           C  
ATOM   5553  NH1 ARG A 364     -41.896  -0.453 -46.264  1.00  0.72           N  
ATOM   5554  NH2 ARG A 364     -40.683   0.188 -44.459  1.00  0.72           N  
ATOM   5555  H   ARG A 364     -37.289  -0.868 -50.373  1.00  0.72           H  
ATOM   5556  HA  ARG A 364     -36.614  -3.524 -49.504  1.00  0.72           H  
ATOM   5557 1HB  ARG A 364     -39.271  -2.145 -49.950  1.00  0.72           H  
ATOM   5558 2HB  ARG A 364     -39.133  -3.758 -49.271  1.00  0.72           H  
ATOM   5559 1HG  ARG A 364     -37.916  -2.860 -47.311  1.00  0.72           H  
ATOM   5560 2HG  ARG A 364     -37.918  -1.241 -48.039  1.00  0.72           H  
ATOM   5561 1HD  ARG A 364     -40.354  -1.287 -48.048  1.00  0.72           H  
ATOM   5562 2HD  ARG A 364     -40.298  -2.836 -47.185  1.00  0.72           H  
ATOM   5563  HE  ARG A 364     -38.828  -1.178 -45.499  1.00  0.72           H  
ATOM   5564 1HH1 ARG A 364     -41.969  -0.957 -47.137  1.00  0.72           H  
ATOM   5565 2HH1 ARG A 364     -42.686   0.069 -45.914  1.00  0.72           H  
ATOM   5566 1HH2 ARG A 364     -39.812   0.181 -43.941  1.00  0.72           H  
ATOM   5567 2HH2 ARG A 364     -41.477   0.708 -44.117  1.00  0.72           H  
ATOM   5568  N   ALA A 365     -37.980  -3.252 -52.496  1.00  0.75           N  
ATOM   5569  CA  ALA A 365     -38.169  -4.016 -53.720  1.00  0.75           C  
ATOM   5570  C   ALA A 365     -36.846  -4.627 -54.151  1.00  0.75           C  
ATOM   5571  O   ALA A 365     -36.807  -5.787 -54.562  1.00  0.75           O  
ATOM   5572  CB  ALA A 365     -38.720  -3.138 -54.833  1.00  0.75           C  
ATOM   5573  H   ALA A 365     -38.223  -2.262 -52.473  1.00  0.75           H  
ATOM   5574  HA  ALA A 365     -38.873  -4.822 -53.514  1.00  0.75           H  
ATOM   5575 1HB  ALA A 365     -38.864  -3.736 -55.731  1.00  0.75           H  
ATOM   5576 2HB  ALA A 365     -39.671  -2.711 -54.517  1.00  0.75           H  
ATOM   5577 3HB  ALA A 365     -38.018  -2.340 -55.044  1.00  0.75           H  
ATOM   5578  N   TYR A 366     -35.747  -3.883 -54.003  1.00  0.79           N  
ATOM   5579  CA  TYR A 366     -34.449  -4.420 -54.384  1.00  0.79           C  
ATOM   5580  C   TYR A 366     -34.108  -5.628 -53.519  1.00  0.79           C  
ATOM   5581  O   TYR A 366     -33.570  -6.613 -54.019  1.00  0.79           O  
ATOM   5582  CB  TYR A 366     -33.347  -3.362 -54.334  1.00  0.79           C  
ATOM   5583  CG  TYR A 366     -33.491  -2.326 -55.398  1.00  0.79           C  
ATOM   5584  CD1 TYR A 366     -34.361  -2.569 -56.431  1.00  0.79           C  
ATOM   5585  CD2 TYR A 366     -32.754  -1.142 -55.361  1.00  0.79           C  
ATOM   5586  CE1 TYR A 366     -34.538  -1.649 -57.421  1.00  0.79           C  
ATOM   5587  CE2 TYR A 366     -32.925  -0.203 -56.374  1.00  0.79           C  
ATOM   5588  CZ  TYR A 366     -33.831  -0.462 -57.399  1.00  0.79           C  
ATOM   5589  OH  TYR A 366     -34.053   0.446 -58.407  1.00  0.79           O  
ATOM   5590  H   TYR A 366     -35.830  -2.920 -53.669  1.00  0.79           H  
ATOM   5591  HA  TYR A 366     -34.518  -4.767 -55.414  1.00  0.79           H  
ATOM   5592 1HB  TYR A 366     -33.348  -2.865 -53.364  1.00  0.79           H  
ATOM   5593 2HB  TYR A 366     -32.383  -3.840 -54.461  1.00  0.79           H  
ATOM   5594  HD1 TYR A 366     -34.926  -3.495 -56.453  1.00  0.79           H  
ATOM   5595  HD2 TYR A 366     -32.055  -0.952 -54.542  1.00  0.79           H  
ATOM   5596  HE1 TYR A 366     -35.243  -1.853 -58.225  1.00  0.79           H  
ATOM   5597  HE2 TYR A 366     -32.365   0.729 -56.358  1.00  0.79           H  
ATOM   5598  HH  TYR A 366     -33.220   0.863 -58.689  1.00  0.79           H  
ATOM   5599  N   GLU A 367     -34.442  -5.588 -52.227  1.00  0.84           N  
ATOM   5600  CA  GLU A 367     -34.157  -6.743 -51.370  1.00  0.84           C  
ATOM   5601  C   GLU A 367     -34.927  -7.984 -51.832  1.00  0.84           C  
ATOM   5602  O   GLU A 367     -34.425  -9.106 -51.748  1.00  0.84           O  
ATOM   5603  CB  GLU A 367     -34.537  -6.465 -49.912  1.00  0.84           C  
ATOM   5604  CG  GLU A 367     -33.678  -5.489 -49.194  1.00  0.84           C  
ATOM   5605  CD  GLU A 367     -32.286  -5.980 -48.968  1.00  0.84           C  
ATOM   5606  OE1 GLU A 367     -32.132  -7.076 -48.481  1.00  0.84           O  
ATOM   5607  OE2 GLU A 367     -31.377  -5.249 -49.245  1.00  0.84           O  
ATOM   5608  H   GLU A 367     -34.867  -4.739 -51.844  1.00  0.84           H  
ATOM   5609  HA  GLU A 367     -33.090  -6.963 -51.429  1.00  0.84           H  
ATOM   5610 1HB  GLU A 367     -35.555  -6.094 -49.870  1.00  0.84           H  
ATOM   5611 2HB  GLU A 367     -34.515  -7.401 -49.355  1.00  0.84           H  
ATOM   5612 1HG  GLU A 367     -33.637  -4.587 -49.805  1.00  0.84           H  
ATOM   5613 2HG  GLU A 367     -34.142  -5.242 -48.241  1.00  0.84           H  
ATOM   5614  N   GLU A 368     -36.159  -7.790 -52.310  1.00  0.89           N  
ATOM   5615  CA  GLU A 368     -36.946  -8.926 -52.786  1.00  0.89           C  
ATOM   5616  C   GLU A 368     -36.450  -9.427 -54.148  1.00  0.89           C  
ATOM   5617  O   GLU A 368     -36.389 -10.633 -54.395  1.00  0.89           O  
ATOM   5618  CB  GLU A 368     -38.440  -8.569 -52.882  1.00  0.89           C  
ATOM   5619  CG  GLU A 368     -39.146  -8.336 -51.534  1.00  0.89           C  
ATOM   5620  CD  GLU A 368     -40.644  -8.058 -51.673  1.00  0.89           C  
ATOM   5621  OE1 GLU A 368     -41.123  -7.974 -52.782  1.00  0.89           O  
ATOM   5622  OE2 GLU A 368     -41.302  -7.943 -50.662  1.00  0.89           O  
ATOM   5623  H   GLU A 368     -36.543  -6.842 -52.318  1.00  0.89           H  
ATOM   5624  HA  GLU A 368     -36.835  -9.740 -52.070  1.00  0.89           H  
ATOM   5625 1HB  GLU A 368     -38.551  -7.657 -53.473  1.00  0.89           H  
ATOM   5626 2HB  GLU A 368     -38.970  -9.363 -53.407  1.00  0.89           H  
ATOM   5627 1HG  GLU A 368     -39.006  -9.214 -50.905  1.00  0.89           H  
ATOM   5628 2HG  GLU A 368     -38.669  -7.488 -51.039  1.00  0.89           H  
ATOM   5629  N   GLN A 369     -36.094  -8.491 -55.031  1.00  0.94           N  
ATOM   5630  CA  GLN A 369     -35.610  -8.798 -56.376  1.00  0.94           C  
ATOM   5631  C   GLN A 369     -34.232  -9.449 -56.369  1.00  0.94           C  
ATOM   5632  O   GLN A 369     -33.947 -10.331 -57.183  1.00  0.94           O  
ATOM   5633  CB  GLN A 369     -35.557  -7.522 -57.220  1.00  0.94           C  
ATOM   5634  CG  GLN A 369     -36.922  -6.934 -57.564  1.00  0.94           C  
ATOM   5635  CD  GLN A 369     -36.829  -5.577 -58.254  1.00  0.94           C  
ATOM   5636  OE1 GLN A 369     -35.769  -4.949 -58.323  1.00  0.94           O  
ATOM   5637  NE2 GLN A 369     -37.962  -5.111 -58.767  1.00  0.94           N  
ATOM   5638  H   GLN A 369     -36.190  -7.514 -54.762  1.00  0.94           H  
ATOM   5639  HA  GLN A 369     -36.308  -9.493 -56.838  1.00  0.94           H  
ATOM   5640 1HB  GLN A 369     -35.015  -6.764 -56.668  1.00  0.94           H  
ATOM   5641 2HB  GLN A 369     -35.011  -7.713 -58.142  1.00  0.94           H  
ATOM   5642 1HG  GLN A 369     -37.425  -7.620 -58.242  1.00  0.94           H  
ATOM   5643 2HG  GLN A 369     -37.508  -6.826 -56.657  1.00  0.94           H  
ATOM   5644 1HE2 GLN A 369     -37.975  -4.225 -59.232  1.00  0.94           H  
ATOM   5645 2HE2 GLN A 369     -38.803  -5.647 -58.690  1.00  0.94           H  
ATOM   5646  N   PHE A 370     -33.380  -9.012 -55.444  1.00  0.98           N  
ATOM   5647  CA  PHE A 370     -32.015  -9.490 -55.363  1.00  0.98           C  
ATOM   5648  C   PHE A 370     -31.671  -9.952 -53.928  1.00  0.98           C  
ATOM   5649  O   PHE A 370     -30.858  -9.300 -53.271  1.00  0.98           O  
ATOM   5650  CB  PHE A 370     -31.076  -8.339 -55.726  1.00  0.98           C  
ATOM   5651  CG  PHE A 370     -31.373  -7.677 -57.069  1.00  0.98           C  
ATOM   5652  CD1 PHE A 370     -32.141  -6.513 -57.086  1.00  0.98           C  
ATOM   5653  CD2 PHE A 370     -30.935  -8.192 -58.286  1.00  0.98           C  
ATOM   5654  CE1 PHE A 370     -32.467  -5.875 -58.265  1.00  0.98           C  
ATOM   5655  CE2 PHE A 370     -31.261  -7.548 -59.478  1.00  0.98           C  
ATOM   5656  CZ  PHE A 370     -32.028  -6.391 -59.463  1.00  0.98           C  
ATOM   5657  H   PHE A 370     -33.668  -8.278 -54.803  1.00  0.98           H  
ATOM   5658  HA  PHE A 370     -31.876 -10.306 -56.066  1.00  0.98           H  
ATOM   5659 1HB  PHE A 370     -31.133  -7.571 -54.951  1.00  0.98           H  
ATOM   5660 2HB  PHE A 370     -30.073  -8.710 -55.739  1.00  0.98           H  
ATOM   5661  HD1 PHE A 370     -32.490  -6.105 -56.144  1.00  0.98           H  
ATOM   5662  HD2 PHE A 370     -30.342  -9.105 -58.302  1.00  0.98           H  
ATOM   5663  HE1 PHE A 370     -33.075  -4.965 -58.246  1.00  0.98           H  
ATOM   5664  HE2 PHE A 370     -30.920  -7.954 -60.425  1.00  0.98           H  
ATOM   5665  HZ  PHE A 370     -32.286  -5.890 -60.392  1.00  0.98           H  
ATOM   5666  N   PRO A 371     -32.227 -11.073 -53.429  1.00  1.03           N  
ATOM   5667  CA  PRO A 371     -32.086 -11.557 -52.061  1.00  1.03           C  
ATOM   5668  C   PRO A 371     -30.682 -12.060 -51.776  1.00  1.03           C  
ATOM   5669  O   PRO A 371     -29.953 -12.453 -52.686  1.00  1.03           O  
ATOM   5670  CB  PRO A 371     -33.104 -12.697 -51.997  1.00  1.03           C  
ATOM   5671  CG  PRO A 371     -33.214 -13.189 -53.425  1.00  1.03           C  
ATOM   5672  CD  PRO A 371     -33.058 -11.943 -54.281  1.00  1.03           C  
ATOM   5673  HA  PRO A 371     -32.360 -10.746 -51.367  1.00  1.03           H  
ATOM   5674 1HB  PRO A 371     -32.756 -13.479 -51.300  1.00  1.03           H  
ATOM   5675 2HB  PRO A 371     -34.059 -12.316 -51.604  1.00  1.03           H  
ATOM   5676 1HG  PRO A 371     -32.439 -13.948 -53.622  1.00  1.03           H  
ATOM   5677 2HG  PRO A 371     -34.185 -13.682 -53.575  1.00  1.03           H  
ATOM   5678 1HD  PRO A 371     -32.557 -12.203 -55.217  1.00  1.03           H  
ATOM   5679 2HD  PRO A 371     -34.039 -11.493 -54.444  1.00  1.03           H  
ATOM   5680  N   TRP A 372     -30.320 -12.100 -50.495  1.00  1.07           N  
ATOM   5681  CA  TRP A 372     -29.020 -12.617 -50.051  1.00  1.07           C  
ATOM   5682  C   TRP A 372     -28.796 -14.119 -50.289  1.00  1.07           C  
ATOM   5683  O   TRP A 372     -27.656 -14.595 -50.284  1.00  1.07           O  
ATOM   5684  CB  TRP A 372     -28.856 -12.281 -48.577  1.00  1.07           C  
ATOM   5685  CG  TRP A 372     -29.962 -12.789 -47.709  1.00  1.07           C  
ATOM   5686  CD1 TRP A 372     -30.070 -14.004 -47.129  1.00  1.07           C  
ATOM   5687  CD2 TRP A 372     -31.152 -12.063 -47.336  1.00  1.07           C  
ATOM   5688  NE1 TRP A 372     -31.240 -14.091 -46.409  1.00  1.07           N  
ATOM   5689  CE2 TRP A 372     -31.913 -12.914 -46.526  1.00  1.07           C  
ATOM   5690  CE3 TRP A 372     -31.629 -10.775 -47.621  1.00  1.07           C  
ATOM   5691  CZ2 TRP A 372     -33.126 -12.524 -45.989  1.00  1.07           C  
ATOM   5692  CZ3 TRP A 372     -32.848 -10.384 -47.085  1.00  1.07           C  
ATOM   5693  CH2 TRP A 372     -33.578 -11.237 -46.287  1.00  1.07           C  
ATOM   5694  H   TRP A 372     -30.966 -11.748 -49.801  1.00  1.07           H  
ATOM   5695  HA  TRP A 372     -28.248 -12.077 -50.600  1.00  1.07           H  
ATOM   5696 1HB  TRP A 372     -27.940 -12.719 -48.211  1.00  1.07           H  
ATOM   5697 2HB  TRP A 372     -28.778 -11.209 -48.444  1.00  1.07           H  
ATOM   5698  HD1 TRP A 372     -29.348 -14.792 -47.220  1.00  1.07           H  
ATOM   5699  HE1 TRP A 372     -31.553 -14.900 -45.883  1.00  1.07           H  
ATOM   5700  HE3 TRP A 372     -31.056 -10.089 -48.252  1.00  1.07           H  
ATOM   5701  HZ2 TRP A 372     -33.719 -13.186 -45.358  1.00  1.07           H  
ATOM   5702  HZ3 TRP A 372     -33.208  -9.375 -47.313  1.00  1.07           H  
ATOM   5703  HH2 TRP A 372     -34.530 -10.898 -45.880  1.00  1.07           H  
ATOM   5704  N   VAL A 373     -29.872 -14.862 -50.510  1.00  1.11           N  
ATOM   5705  CA  VAL A 373     -29.777 -16.276 -50.855  1.00  1.11           C  
ATOM   5706  C   VAL A 373     -30.999 -16.611 -51.702  1.00  1.11           C  
ATOM   5707  O   VAL A 373     -32.099 -16.144 -51.394  1.00  1.11           O  
ATOM   5708  CB  VAL A 373     -29.722 -17.164 -49.595  1.00  1.11           C  
ATOM   5709  CG1 VAL A 373     -31.003 -17.037 -48.808  1.00  1.11           C  
ATOM   5710  CG2 VAL A 373     -29.474 -18.624 -49.989  1.00  1.11           C  
ATOM   5711  H   VAL A 373     -30.778 -14.421 -50.479  1.00  1.11           H  
ATOM   5712  HA  VAL A 373     -28.875 -16.445 -51.447  1.00  1.11           H  
ATOM   5713  HB  VAL A 373     -28.906 -16.817 -48.960  1.00  1.11           H  
ATOM   5714 1HG1 VAL A 373     -30.944 -17.653 -47.903  1.00  1.11           H  
ATOM   5715 2HG1 VAL A 373     -31.169 -16.016 -48.536  1.00  1.11           H  
ATOM   5716 3HG1 VAL A 373     -31.831 -17.375 -49.425  1.00  1.11           H  
ATOM   5717 1HG2 VAL A 373     -29.414 -19.235 -49.095  1.00  1.11           H  
ATOM   5718 2HG2 VAL A 373     -30.287 -18.985 -50.614  1.00  1.11           H  
ATOM   5719 3HG2 VAL A 373     -28.546 -18.695 -50.539  1.00  1.11           H  
ATOM   5720  N   GLY A 374     -30.843 -17.439 -52.732  1.00  1.15           N  
ATOM   5721  CA  GLY A 374     -32.011 -17.813 -53.526  1.00  1.15           C  
ATOM   5722  C   GLY A 374     -32.113 -19.304 -53.816  1.00  1.15           C  
ATOM   5723  O   GLY A 374     -31.391 -20.127 -53.253  1.00  1.15           O  
ATOM   5724  H   GLY A 374     -29.914 -17.784 -52.984  1.00  1.15           H  
ATOM   5725 1HA  GLY A 374     -32.916 -17.486 -53.017  1.00  1.15           H  
ATOM   5726 2HA  GLY A 374     -31.980 -17.269 -54.470  1.00  1.15           H  
ATOM   5727  N   ALA A 375     -33.031 -19.661 -54.719  1.00  1.19           N  
ATOM   5728  CA  ALA A 375     -33.264 -21.052 -55.118  1.00  1.19           C  
ATOM   5729  C   ALA A 375     -32.008 -21.643 -55.736  1.00  1.19           C  
ATOM   5730  O   ALA A 375     -31.699 -22.826 -55.582  1.00  1.19           O  
ATOM   5731  CB  ALA A 375     -34.409 -21.129 -56.101  1.00  1.19           C  
ATOM   5732  H   ALA A 375     -33.578 -18.932 -55.159  1.00  1.19           H  
ATOM   5733  HA  ALA A 375     -33.512 -21.630 -54.228  1.00  1.19           H  
ATOM   5734 1HB  ALA A 375     -34.582 -22.167 -56.379  1.00  1.19           H  
ATOM   5735 2HB  ALA A 375     -35.310 -20.719 -55.646  1.00  1.19           H  
ATOM   5736 3HB  ALA A 375     -34.155 -20.551 -56.992  1.00  1.19           H  
ATOM   5737  N   GLU A 376     -31.269 -20.779 -56.410  1.00  1.23           N  
ATOM   5738  CA  GLU A 376     -30.027 -21.093 -57.086  1.00  1.23           C  
ATOM   5739  C   GLU A 376     -28.908 -21.537 -56.134  1.00  1.23           C  
ATOM   5740  O   GLU A 376     -27.886 -22.055 -56.586  1.00  1.23           O  
ATOM   5741  CB  GLU A 376     -29.605 -19.890 -57.941  1.00  1.23           C  
ATOM   5742  CG  GLU A 376     -29.414 -18.591 -57.168  1.00  1.23           C  
ATOM   5743  CD  GLU A 376     -30.715 -17.795 -57.019  1.00  1.23           C  
ATOM   5744  OE1 GLU A 376     -31.764 -18.336 -57.303  1.00  1.23           O  
ATOM   5745  OE2 GLU A 376     -30.653 -16.655 -56.614  1.00  1.23           O  
ATOM   5746  H   GLU A 376     -31.600 -19.829 -56.462  1.00  1.23           H  
ATOM   5747  HA  GLU A 376     -30.221 -21.924 -57.765  1.00  1.23           H  
ATOM   5748 1HB  GLU A 376     -28.664 -20.116 -58.442  1.00  1.23           H  
ATOM   5749 2HB  GLU A 376     -30.353 -19.714 -58.715  1.00  1.23           H  
ATOM   5750 1HG  GLU A 376     -29.042 -18.831 -56.181  1.00  1.23           H  
ATOM   5751 2HG  GLU A 376     -28.667 -17.980 -57.669  1.00  1.23           H  
ATOM   5752  N   HIS A 377     -29.090 -21.338 -54.819  1.00  1.26           N  
ATOM   5753  CA  HIS A 377     -28.087 -21.764 -53.862  1.00  1.26           C  
ATOM   5754  C   HIS A 377     -28.469 -23.110 -53.226  1.00  1.26           C  
ATOM   5755  O   HIS A 377     -27.800 -23.595 -52.312  1.00  1.26           O  
ATOM   5756  CB  HIS A 377     -27.869 -20.692 -52.791  1.00  1.26           C  
ATOM   5757  CG  HIS A 377     -27.291 -19.406 -53.341  1.00  1.26           C  
ATOM   5758  ND1 HIS A 377     -28.065 -18.297 -53.630  1.00  1.26           N  
ATOM   5759  CD2 HIS A 377     -26.018 -19.083 -53.692  1.00  1.26           C  
ATOM   5760  CE1 HIS A 377     -27.283 -17.333 -54.122  1.00  1.26           C  
ATOM   5761  NE2 HIS A 377     -26.036 -17.790 -54.176  1.00  1.26           N  
ATOM   5762  H   HIS A 377     -29.943 -20.908 -54.466  1.00  1.26           H  
ATOM   5763  HA  HIS A 377     -27.139 -21.911 -54.374  1.00  1.26           H  
ATOM   5764 1HB  HIS A 377     -28.828 -20.464 -52.327  1.00  1.26           H  
ATOM   5765 2HB  HIS A 377     -27.209 -21.065 -52.013  1.00  1.26           H  
ATOM   5766  HD2 HIS A 377     -25.142 -19.728 -53.613  1.00  1.26           H  
ATOM   5767  HE1 HIS A 377     -27.615 -16.343 -54.438  1.00  1.26           H  
ATOM   5768  HE2 HIS A 377     -25.196 -17.283 -54.521  1.00  1.26           H  
ATOM   5769  N   ALA A 378     -29.551 -23.725 -53.702  1.00  1.27           N  
ATOM   5770  CA  ALA A 378     -29.912 -25.051 -53.227  1.00  1.27           C  
ATOM   5771  C   ALA A 378     -28.850 -26.028 -53.722  1.00  1.27           C  
ATOM   5772  O   ALA A 378     -28.318 -25.845 -54.816  1.00  1.27           O  
ATOM   5773  CB  ALA A 378     -31.287 -25.445 -53.719  1.00  1.27           C  
ATOM   5774  H   ALA A 378     -30.122 -23.295 -54.431  1.00  1.27           H  
ATOM   5775  HA  ALA A 378     -29.905 -25.047 -52.139  1.00  1.27           H  
ATOM   5776 1HB  ALA A 378     -31.536 -26.440 -53.355  1.00  1.27           H  
ATOM   5777 2HB  ALA A 378     -32.020 -24.724 -53.355  1.00  1.27           H  
ATOM   5778 3HB  ALA A 378     -31.292 -25.443 -54.810  1.00  1.27           H  
ATOM   5779  N   ASP A 379     -28.552 -27.079 -52.960  1.00  1.24           N  
ATOM   5780  CA  ASP A 379     -27.553 -28.038 -53.419  1.00  1.24           C  
ATOM   5781  C   ASP A 379     -28.095 -29.480 -53.514  1.00  1.24           C  
ATOM   5782  O   ASP A 379     -28.048 -30.234 -52.537  1.00  1.24           O  
ATOM   5783  CB  ASP A 379     -26.310 -27.984 -52.544  1.00  1.24           C  
ATOM   5784  CG  ASP A 379     -25.208 -28.892 -53.061  1.00  1.24           C  
ATOM   5785  OD1 ASP A 379     -25.482 -29.876 -53.729  1.00  1.24           O  
ATOM   5786  OD2 ASP A 379     -24.082 -28.565 -52.846  1.00  1.24           O  
ATOM   5787  H   ASP A 379     -29.003 -27.207 -52.068  1.00  1.24           H  
ATOM   5788  HA  ASP A 379     -27.210 -27.692 -54.379  1.00  1.24           H  
ATOM   5789 1HB  ASP A 379     -25.933 -26.958 -52.506  1.00  1.24           H  
ATOM   5790 2HB  ASP A 379     -26.560 -28.281 -51.519  1.00  1.24           H  
ATOM   5791  N   PRO A 380     -28.494 -29.937 -54.720  1.00  1.19           N  
ATOM   5792  CA  PRO A 380     -29.152 -31.200 -54.998  1.00  1.19           C  
ATOM   5793  C   PRO A 380     -28.233 -32.407 -54.825  1.00  1.19           C  
ATOM   5794  O   PRO A 380     -28.695 -33.547 -54.915  1.00  1.19           O  
ATOM   5795  CB  PRO A 380     -29.588 -31.042 -56.458  1.00  1.19           C  
ATOM   5796  CG  PRO A 380     -28.593 -30.091 -57.058  1.00  1.19           C  
ATOM   5797  CD  PRO A 380     -28.220 -29.141 -55.944  1.00  1.19           C  
ATOM   5798  HA  PRO A 380     -30.028 -31.293 -54.341  1.00  1.19           H  
ATOM   5799 1HB  PRO A 380     -29.586 -32.023 -56.954  1.00  1.19           H  
ATOM   5800 2HB  PRO A 380     -30.622 -30.664 -56.503  1.00  1.19           H  
ATOM   5801 1HG  PRO A 380     -27.722 -30.655 -57.433  1.00  1.19           H  
ATOM   5802 2HG  PRO A 380     -29.035 -29.575 -57.923  1.00  1.19           H  
ATOM   5803 1HD  PRO A 380     -27.141 -28.946 -56.054  1.00  1.19           H  
ATOM   5804 2HD  PRO A 380     -28.834 -28.224 -55.975  1.00  1.19           H  
ATOM   5805  N   GLU A 381     -26.925 -32.176 -54.636  1.00  1.10           N  
ATOM   5806  CA  GLU A 381     -25.988 -33.283 -54.507  1.00  1.10           C  
ATOM   5807  C   GLU A 381     -25.874 -33.747 -53.050  1.00  1.10           C  
ATOM   5808  O   GLU A 381     -25.181 -34.723 -52.754  1.00  1.10           O  
ATOM   5809  CB  GLU A 381     -24.615 -32.906 -55.083  1.00  1.10           C  
ATOM   5810  CG  GLU A 381     -24.652 -32.632 -56.596  1.00  1.10           C  
ATOM   5811  CD  GLU A 381     -23.302 -32.310 -57.245  1.00  1.10           C  
ATOM   5812  OE1 GLU A 381     -22.292 -32.308 -56.575  1.00  1.10           O  
ATOM   5813  OE2 GLU A 381     -23.299 -32.058 -58.425  1.00  1.10           O  
ATOM   5814  H   GLU A 381     -26.554 -31.225 -54.520  1.00  1.10           H  
ATOM   5815  HA  GLU A 381     -26.369 -34.120 -55.091  1.00  1.10           H  
ATOM   5816 1HB  GLU A 381     -24.255 -32.001 -54.591  1.00  1.10           H  
ATOM   5817 2HB  GLU A 381     -23.896 -33.700 -54.885  1.00  1.10           H  
ATOM   5818 1HG  GLU A 381     -25.080 -33.502 -57.092  1.00  1.10           H  
ATOM   5819 2HG  GLU A 381     -25.329 -31.793 -56.762  1.00  1.10           H  
ATOM   5820  N   GLY A 382     -26.573 -33.058 -52.138  1.00  1.01           N  
ATOM   5821  CA  GLY A 382     -26.578 -33.432 -50.723  1.00  1.01           C  
ATOM   5822  C   GLY A 382     -25.561 -32.707 -49.843  1.00  1.01           C  
ATOM   5823  O   GLY A 382     -25.585 -32.850 -48.623  1.00  1.01           O  
ATOM   5824  H   GLY A 382     -27.113 -32.235 -52.428  1.00  1.01           H  
ATOM   5825 1HA  GLY A 382     -27.576 -33.249 -50.326  1.00  1.01           H  
ATOM   5826 2HA  GLY A 382     -26.412 -34.505 -50.643  1.00  1.01           H  
ATOM   5827  N   PHE A 383     -24.686 -31.922 -50.441  1.00  0.92           N  
ATOM   5828  CA  PHE A 383     -23.675 -31.189 -49.689  1.00  0.92           C  
ATOM   5829  C   PHE A 383     -24.267 -29.948 -49.082  1.00  0.92           C  
ATOM   5830  O   PHE A 383     -25.380 -29.547 -49.422  1.00  0.92           O  
ATOM   5831  CB  PHE A 383     -22.526 -30.746 -50.563  1.00  0.92           C  
ATOM   5832  CG  PHE A 383     -21.603 -31.781 -51.036  1.00  0.92           C  
ATOM   5833  CD1 PHE A 383     -21.865 -32.481 -52.192  1.00  0.92           C  
ATOM   5834  CD2 PHE A 383     -20.426 -32.024 -50.354  1.00  0.92           C  
ATOM   5835  CE1 PHE A 383     -20.980 -33.416 -52.664  1.00  0.92           C  
ATOM   5836  CE2 PHE A 383     -19.529 -32.957 -50.817  1.00  0.92           C  
ATOM   5837  CZ  PHE A 383     -19.806 -33.658 -51.977  1.00  0.92           C  
ATOM   5838  H   PHE A 383     -24.720 -31.827 -51.448  1.00  0.92           H  
ATOM   5839  HA  PHE A 383     -23.300 -31.824 -48.883  1.00  0.92           H  
ATOM   5840 1HB  PHE A 383     -22.937 -30.248 -51.436  1.00  0.92           H  
ATOM   5841 2HB  PHE A 383     -21.950 -30.008 -50.024  1.00  0.92           H  
ATOM   5842  HD1 PHE A 383     -22.791 -32.279 -52.735  1.00  0.92           H  
ATOM   5843  HD2 PHE A 383     -20.208 -31.458 -49.441  1.00  0.92           H  
ATOM   5844  HE1 PHE A 383     -21.206 -33.960 -53.583  1.00  0.92           H  
ATOM   5845  HE2 PHE A 383     -18.603 -33.141 -50.273  1.00  0.92           H  
ATOM   5846  HZ  PHE A 383     -19.099 -34.398 -52.350  1.00  0.92           H  
ATOM   5847  N   ILE A 384     -23.564 -29.371 -48.128  1.00  0.84           N  
ATOM   5848  CA  ILE A 384     -24.044 -28.160 -47.521  1.00  0.84           C  
ATOM   5849  C   ILE A 384     -23.667 -26.917 -48.347  1.00  0.84           C  
ATOM   5850  O   ILE A 384     -22.528 -26.764 -48.805  1.00  0.84           O  
ATOM   5851  CB  ILE A 384     -23.463 -28.031 -46.104  1.00  0.84           C  
ATOM   5852  CG1 ILE A 384     -23.801 -29.178 -45.243  1.00  0.84           C  
ATOM   5853  CG2 ILE A 384     -24.008 -26.841 -45.471  1.00  0.84           C  
ATOM   5854  CD1 ILE A 384     -25.210 -29.302 -45.039  1.00  0.84           C  
ATOM   5855  H   ILE A 384     -22.666 -29.748 -47.814  1.00  0.84           H  
ATOM   5856  HA  ILE A 384     -25.131 -28.212 -47.452  1.00  0.84           H  
ATOM   5857  HB  ILE A 384     -22.392 -27.970 -46.155  1.00  0.84           H  
ATOM   5858 1HG1 ILE A 384     -23.422 -30.104 -45.687  1.00  0.84           H  
ATOM   5859 2HG1 ILE A 384     -23.332 -29.044 -44.281  1.00  0.84           H  
ATOM   5860 1HG2 ILE A 384     -23.584 -26.751 -44.482  1.00  0.84           H  
ATOM   5861 2HG2 ILE A 384     -23.762 -25.970 -46.047  1.00  0.84           H  
ATOM   5862 3HG2 ILE A 384     -25.083 -26.923 -45.402  1.00  0.84           H  
ATOM   5863 1HD1 ILE A 384     -25.368 -30.119 -44.385  1.00  0.84           H  
ATOM   5864 2HD1 ILE A 384     -25.582 -28.396 -44.580  1.00  0.84           H  
ATOM   5865 3HD1 ILE A 384     -25.714 -29.466 -45.994  1.00  0.84           H  
ATOM   5866  N   ASN A 385     -24.648 -26.052 -48.580  1.00  0.79           N  
ATOM   5867  CA  ASN A 385     -24.419 -24.759 -49.228  1.00  0.79           C  
ATOM   5868  C   ASN A 385     -24.190 -23.800 -48.087  1.00  0.79           C  
ATOM   5869  O   ASN A 385     -25.023 -23.749 -47.172  1.00  0.79           O  
ATOM   5870  CB  ASN A 385     -25.565 -24.278 -50.086  1.00  0.79           C  
ATOM   5871  CG  ASN A 385     -25.212 -23.022 -50.873  1.00  0.79           C  
ATOM   5872  OD1 ASN A 385     -25.057 -21.897 -50.349  1.00  0.79           O  
ATOM   5873  ND2 ASN A 385     -25.070 -23.204 -52.160  1.00  0.79           N  
ATOM   5874  H   ASN A 385     -25.570 -26.282 -48.241  1.00  0.79           H  
ATOM   5875  HA  ASN A 385     -23.509 -24.799 -49.831  1.00  0.79           H  
ATOM   5876 1HB  ASN A 385     -25.876 -25.063 -50.781  1.00  0.79           H  
ATOM   5877 2HB  ASN A 385     -26.414 -24.033 -49.465  1.00  0.79           H  
ATOM   5878 1HD2 ASN A 385     -24.832 -22.441 -52.754  1.00  0.79           H  
ATOM   5879 2HD2 ASN A 385     -25.203 -24.113 -52.551  1.00  0.79           H  
ATOM   5880  N   SER A 386     -23.090 -23.060 -48.097  1.00  0.76           N  
ATOM   5881  CA  SER A 386     -22.817 -22.202 -46.953  1.00  0.76           C  
ATOM   5882  C   SER A 386     -23.895 -21.148 -46.700  1.00  0.76           C  
ATOM   5883  O   SER A 386     -24.044 -20.692 -45.571  1.00  0.76           O  
ATOM   5884  CB  SER A 386     -21.475 -21.494 -47.092  1.00  0.76           C  
ATOM   5885  OG  SER A 386     -21.504 -20.511 -48.095  1.00  0.76           O  
ATOM   5886  H   SER A 386     -22.442 -23.119 -48.872  1.00  0.76           H  
ATOM   5887  HA  SER A 386     -22.775 -22.829 -46.071  1.00  0.76           H  
ATOM   5888 1HB  SER A 386     -21.235 -21.023 -46.137  1.00  0.76           H  
ATOM   5889 2HB  SER A 386     -20.687 -22.217 -47.302  1.00  0.76           H  
ATOM   5890  HG  SER A 386     -21.091 -19.702 -47.698  1.00  0.76           H  
ATOM   5891  N   TYR A 387     -24.695 -20.771 -47.698  1.00  0.74           N  
ATOM   5892  CA  TYR A 387     -25.681 -19.751 -47.393  1.00  0.74           C  
ATOM   5893  C   TYR A 387     -26.825 -20.336 -46.610  1.00  0.74           C  
ATOM   5894  O   TYR A 387     -27.212 -19.813 -45.562  1.00  0.74           O  
ATOM   5895  CB  TYR A 387     -26.207 -19.096 -48.647  1.00  0.74           C  
ATOM   5896  CG  TYR A 387     -25.206 -18.262 -49.301  1.00  0.74           C  
ATOM   5897  CD1 TYR A 387     -24.002 -18.000 -48.661  1.00  0.74           C  
ATOM   5898  CD2 TYR A 387     -25.485 -17.701 -50.507  1.00  0.74           C  
ATOM   5899  CE1 TYR A 387     -23.085 -17.199 -49.260  1.00  0.74           C  
ATOM   5900  CE2 TYR A 387     -24.571 -16.899 -51.095  1.00  0.74           C  
ATOM   5901  CZ  TYR A 387     -23.380 -16.656 -50.482  1.00  0.74           C  
ATOM   5902  OH  TYR A 387     -22.500 -15.853 -51.064  1.00  0.74           O  
ATOM   5903  H   TYR A 387     -24.620 -21.173 -48.629  1.00  0.74           H  
ATOM   5904  HA  TYR A 387     -25.213 -18.987 -46.772  1.00  0.74           H  
ATOM   5905 1HB  TYR A 387     -26.535 -19.860 -49.354  1.00  0.74           H  
ATOM   5906 2HB  TYR A 387     -27.062 -18.481 -48.402  1.00  0.74           H  
ATOM   5907  HD1 TYR A 387     -23.785 -18.433 -47.687  1.00  0.74           H  
ATOM   5908  HD2 TYR A 387     -26.432 -17.886 -50.993  1.00  0.74           H  
ATOM   5909  HE1 TYR A 387     -22.135 -16.990 -48.773  1.00  0.74           H  
ATOM   5910  HE2 TYR A 387     -24.792 -16.445 -52.057  1.00  0.74           H  
ATOM   5911  HH  TYR A 387     -22.960 -15.315 -51.715  1.00  0.74           H  
ATOM   5912  N   ARG A 388     -27.335 -21.470 -47.071  1.00  0.74           N  
ATOM   5913  CA  ARG A 388     -28.443 -22.086 -46.368  1.00  0.74           C  
ATOM   5914  C   ARG A 388     -27.973 -22.525 -44.993  1.00  0.74           C  
ATOM   5915  O   ARG A 388     -28.727 -22.490 -44.024  1.00  0.74           O  
ATOM   5916  CB  ARG A 388     -28.999 -23.263 -47.133  1.00  0.74           C  
ATOM   5917  CG  ARG A 388     -29.669 -22.917 -48.456  1.00  0.74           C  
ATOM   5918  CD  ARG A 388     -30.865 -22.029 -48.261  1.00  0.74           C  
ATOM   5919  NE  ARG A 388     -31.586 -21.832 -49.505  1.00  0.74           N  
ATOM   5920  CZ  ARG A 388     -32.535 -20.895 -49.731  1.00  0.74           C  
ATOM   5921  NH1 ARG A 388     -32.887 -20.020 -48.800  1.00  0.74           N  
ATOM   5922  NH2 ARG A 388     -33.121 -20.865 -50.910  1.00  0.74           N  
ATOM   5923  H   ARG A 388     -26.966 -21.887 -47.915  1.00  0.74           H  
ATOM   5924  HA  ARG A 388     -29.238 -21.346 -46.249  1.00  0.74           H  
ATOM   5925 1HB  ARG A 388     -28.180 -23.921 -47.339  1.00  0.74           H  
ATOM   5926 2HB  ARG A 388     -29.714 -23.806 -46.515  1.00  0.74           H  
ATOM   5927 1HG  ARG A 388     -28.951 -22.396 -49.098  1.00  0.74           H  
ATOM   5928 2HG  ARG A 388     -29.996 -23.832 -48.952  1.00  0.74           H  
ATOM   5929 1HD  ARG A 388     -31.547 -22.483 -47.541  1.00  0.74           H  
ATOM   5930 2HD  ARG A 388     -30.552 -21.052 -47.885  1.00  0.74           H  
ATOM   5931  HE  ARG A 388     -31.373 -22.464 -50.266  1.00  0.74           H  
ATOM   5932 1HH1 ARG A 388     -32.451 -20.014 -47.863  1.00  0.74           H  
ATOM   5933 2HH1 ARG A 388     -33.596 -19.334 -49.002  1.00  0.74           H  
ATOM   5934 1HH2 ARG A 388     -32.860 -21.552 -51.609  1.00  0.74           H  
ATOM   5935 2HH2 ARG A 388     -33.831 -20.177 -51.105  1.00  0.74           H  
ATOM   5936  N   PHE A 389     -26.710 -22.930 -44.884  1.00  0.75           N  
ATOM   5937  CA  PHE A 389     -26.211 -23.355 -43.595  1.00  0.75           C  
ATOM   5938  C   PHE A 389     -26.256 -22.201 -42.608  1.00  0.75           C  
ATOM   5939  O   PHE A 389     -26.704 -22.384 -41.476  1.00  0.75           O  
ATOM   5940  CB  PHE A 389     -24.801 -23.873 -43.671  1.00  0.75           C  
ATOM   5941  CG  PHE A 389     -24.367 -24.511 -42.398  1.00  0.75           C  
ATOM   5942  CD1 PHE A 389     -24.812 -25.782 -42.094  1.00  0.75           C  
ATOM   5943  CD2 PHE A 389     -23.543 -23.883 -41.512  1.00  0.75           C  
ATOM   5944  CE1 PHE A 389     -24.440 -26.397 -40.939  1.00  0.75           C  
ATOM   5945  CE2 PHE A 389     -23.168 -24.518 -40.348  1.00  0.75           C  
ATOM   5946  CZ  PHE A 389     -23.623 -25.767 -40.073  1.00  0.75           C  
ATOM   5947  H   PHE A 389     -26.100 -22.972 -45.700  1.00  0.75           H  
ATOM   5948  HA  PHE A 389     -26.851 -24.154 -43.223  1.00  0.75           H  
ATOM   5949 1HB  PHE A 389     -24.729 -24.559 -44.463  1.00  0.75           H  
ATOM   5950 2HB  PHE A 389     -24.126 -23.044 -43.888  1.00  0.75           H  
ATOM   5951  HD1 PHE A 389     -25.471 -26.292 -42.794  1.00  0.75           H  
ATOM   5952  HD2 PHE A 389     -23.194 -22.881 -41.735  1.00  0.75           H  
ATOM   5953  HE1 PHE A 389     -24.794 -27.387 -40.718  1.00  0.75           H  
ATOM   5954  HE2 PHE A 389     -22.505 -24.029 -39.644  1.00  0.75           H  
ATOM   5955  HZ  PHE A 389     -23.322 -26.259 -39.159  1.00  0.75           H  
ATOM   5956  N   MET A 390     -25.793 -21.005 -43.017  1.00  0.76           N  
ATOM   5957  CA  MET A 390     -25.792 -19.895 -42.072  1.00  0.76           C  
ATOM   5958  C   MET A 390     -27.228 -19.512 -41.711  1.00  0.76           C  
ATOM   5959  O   MET A 390     -27.517 -19.126 -40.571  1.00  0.76           O  
ATOM   5960  CB  MET A 390     -25.071 -18.681 -42.652  1.00  0.76           C  
ATOM   5961  CG  MET A 390     -23.568 -18.859 -42.883  1.00  0.76           C  
ATOM   5962  SD  MET A 390     -22.705 -19.445 -41.478  1.00  0.76           S  
ATOM   5963  CE  MET A 390     -22.833 -18.111 -40.376  1.00  0.76           C  
ATOM   5964  H   MET A 390     -25.418 -20.878 -43.962  1.00  0.76           H  
ATOM   5965  HA  MET A 390     -25.288 -20.211 -41.165  1.00  0.76           H  
ATOM   5966 1HB  MET A 390     -25.517 -18.436 -43.622  1.00  0.76           H  
ATOM   5967 2HB  MET A 390     -25.219 -17.820 -42.004  1.00  0.76           H  
ATOM   5968 1HG  MET A 390     -23.391 -19.540 -43.678  1.00  0.76           H  
ATOM   5969 2HG  MET A 390     -23.146 -17.898 -43.167  1.00  0.76           H  
ATOM   5970 1HE  MET A 390     -22.369 -18.367 -39.426  1.00  0.76           H  
ATOM   5971 2HE  MET A 390     -22.343 -17.253 -40.791  1.00  0.76           H  
ATOM   5972 3HE  MET A 390     -23.864 -17.903 -40.221  1.00  0.76           H  
ATOM   5973  N   GLU A 391     -28.151 -19.672 -42.663  1.00  0.79           N  
ATOM   5974  CA  GLU A 391     -29.552 -19.392 -42.388  1.00  0.79           C  
ATOM   5975  C   GLU A 391     -30.049 -20.384 -41.316  1.00  0.79           C  
ATOM   5976  O   GLU A 391     -30.678 -19.988 -40.325  1.00  0.79           O  
ATOM   5977  CB  GLU A 391     -30.374 -19.478 -43.690  1.00  0.79           C  
ATOM   5978  CG  GLU A 391     -31.851 -19.120 -43.570  1.00  0.79           C  
ATOM   5979  CD  GLU A 391     -32.596 -19.172 -44.911  1.00  0.79           C  
ATOM   5980  OE1 GLU A 391     -31.987 -19.498 -45.915  1.00  0.79           O  
ATOM   5981  OE2 GLU A 391     -33.768 -18.875 -44.918  1.00  0.79           O  
ATOM   5982  H   GLU A 391     -27.867 -19.966 -43.599  1.00  0.79           H  
ATOM   5983  HA  GLU A 391     -29.638 -18.381 -41.990  1.00  0.79           H  
ATOM   5984 1HB  GLU A 391     -29.925 -18.826 -44.442  1.00  0.79           H  
ATOM   5985 2HB  GLU A 391     -30.324 -20.490 -44.077  1.00  0.79           H  
ATOM   5986 1HG  GLU A 391     -32.321 -19.818 -42.878  1.00  0.79           H  
ATOM   5987 2HG  GLU A 391     -31.938 -18.118 -43.148  1.00  0.79           H  
ATOM   5988  N   ARG A 392     -29.721 -21.673 -41.497  1.00  0.81           N  
ATOM   5989  CA  ARG A 392     -30.107 -22.711 -40.548  1.00  0.81           C  
ATOM   5990  C   ARG A 392     -29.473 -22.467 -39.188  1.00  0.81           C  
ATOM   5991  O   ARG A 392     -30.136 -22.643 -38.170  1.00  0.81           O  
ATOM   5992  CB  ARG A 392     -29.729 -24.095 -41.066  1.00  0.81           C  
ATOM   5993  CG  ARG A 392     -30.590 -24.576 -42.245  1.00  0.81           C  
ATOM   5994  CD  ARG A 392     -30.151 -25.895 -42.807  1.00  0.81           C  
ATOM   5995  NE  ARG A 392     -30.887 -26.195 -44.037  1.00  0.81           N  
ATOM   5996  CZ  ARG A 392     -32.059 -26.877 -44.149  1.00  0.81           C  
ATOM   5997  NH1 ARG A 392     -32.674 -27.441 -43.117  1.00  0.81           N  
ATOM   5998  NH2 ARG A 392     -32.615 -26.985 -45.347  1.00  0.81           N  
ATOM   5999  H   ARG A 392     -29.206 -21.938 -42.335  1.00  0.81           H  
ATOM   6000  HA  ARG A 392     -31.190 -22.681 -40.433  1.00  0.81           H  
ATOM   6001 1HB  ARG A 392     -28.692 -24.090 -41.393  1.00  0.81           H  
ATOM   6002 2HB  ARG A 392     -29.818 -24.827 -40.263  1.00  0.81           H  
ATOM   6003 1HG  ARG A 392     -31.618 -24.691 -41.902  1.00  0.81           H  
ATOM   6004 2HG  ARG A 392     -30.564 -23.835 -43.041  1.00  0.81           H  
ATOM   6005 1HD  ARG A 392     -29.086 -25.861 -43.040  1.00  0.81           H  
ATOM   6006 2HD  ARG A 392     -30.347 -26.693 -42.086  1.00  0.81           H  
ATOM   6007  HE  ARG A 392     -30.504 -25.810 -44.892  1.00  0.81           H  
ATOM   6008 1HH1 ARG A 392     -32.305 -27.430 -42.154  1.00  0.81           H  
ATOM   6009 2HH1 ARG A 392     -33.542 -27.940 -43.262  1.00  0.81           H  
ATOM   6010 1HH2 ARG A 392     -32.184 -26.544 -46.149  1.00  0.81           H  
ATOM   6011 2HH2 ARG A 392     -33.484 -27.487 -45.450  1.00  0.81           H  
ATOM   6012  N   LEU A 393     -28.218 -21.994 -39.150  1.00  0.85           N  
ATOM   6013  CA  LEU A 393     -27.602 -21.700 -37.862  1.00  0.85           C  
ATOM   6014  C   LEU A 393     -28.360 -20.603 -37.152  1.00  0.85           C  
ATOM   6015  O   LEU A 393     -28.609 -20.695 -35.951  1.00  0.85           O  
ATOM   6016  CB  LEU A 393     -26.144 -21.207 -37.985  1.00  0.85           C  
ATOM   6017  CG  LEU A 393     -25.084 -22.176 -38.383  1.00  0.85           C  
ATOM   6018  CD1 LEU A 393     -23.788 -21.416 -38.550  1.00  0.85           C  
ATOM   6019  CD2 LEU A 393     -24.954 -23.196 -37.326  1.00  0.85           C  
ATOM   6020  H   LEU A 393     -27.692 -21.879 -40.014  1.00  0.85           H  
ATOM   6021  HA  LEU A 393     -27.628 -22.598 -37.249  1.00  0.85           H  
ATOM   6022 1HB  LEU A 393     -26.124 -20.394 -38.710  1.00  0.85           H  
ATOM   6023 2HB  LEU A 393     -25.844 -20.809 -37.044  1.00  0.85           H  
ATOM   6024  HG  LEU A 393     -25.345 -22.647 -39.329  1.00  0.85           H  
ATOM   6025 1HD1 LEU A 393     -22.985 -22.069 -38.835  1.00  0.85           H  
ATOM   6026 2HD1 LEU A 393     -23.934 -20.678 -39.300  1.00  0.85           H  
ATOM   6027 3HD1 LEU A 393     -23.536 -20.935 -37.613  1.00  0.85           H  
ATOM   6028 1HD2 LEU A 393     -24.184 -23.909 -37.594  1.00  0.85           H  
ATOM   6029 2HD2 LEU A 393     -24.693 -22.719 -36.383  1.00  0.85           H  
ATOM   6030 3HD2 LEU A 393     -25.903 -23.695 -37.229  1.00  0.85           H  
ATOM   6031  N   ASN A 394     -28.797 -19.587 -37.902  1.00  0.90           N  
ATOM   6032  CA  ASN A 394     -29.501 -18.456 -37.312  1.00  0.90           C  
ATOM   6033  C   ASN A 394     -30.756 -18.942 -36.597  1.00  0.90           C  
ATOM   6034  O   ASN A 394     -31.120 -18.444 -35.526  1.00  0.90           O  
ATOM   6035  CB  ASN A 394     -29.871 -17.457 -38.394  1.00  0.90           C  
ATOM   6036  CG  ASN A 394     -30.192 -16.117 -37.872  1.00  0.90           C  
ATOM   6037  OD1 ASN A 394     -31.347 -15.649 -37.818  1.00  0.90           O  
ATOM   6038  ND2 ASN A 394     -29.137 -15.459 -37.479  1.00  0.90           N  
ATOM   6039  H   ASN A 394     -28.573 -19.566 -38.899  1.00  0.90           H  
ATOM   6040  HA  ASN A 394     -28.853 -17.978 -36.582  1.00  0.90           H  
ATOM   6041 1HB  ASN A 394     -29.093 -17.404 -39.130  1.00  0.90           H  
ATOM   6042 2HB  ASN A 394     -30.754 -17.829 -38.912  1.00  0.90           H  
ATOM   6043 1HD2 ASN A 394     -29.179 -14.518 -37.114  1.00  0.90           H  
ATOM   6044 2HD2 ASN A 394     -28.242 -15.893 -37.546  1.00  0.90           H  
ATOM   6045  N   GLY A 395     -31.376 -19.980 -37.165  1.00  0.96           N  
ATOM   6046  CA  GLY A 395     -32.589 -20.592 -36.638  1.00  0.96           C  
ATOM   6047  C   GLY A 395     -32.435 -21.191 -35.233  1.00  0.96           C  
ATOM   6048  O   GLY A 395     -33.437 -21.438 -34.556  1.00  0.96           O  
ATOM   6049  H   GLY A 395     -31.005 -20.319 -38.056  1.00  0.96           H  
ATOM   6050 1HA  GLY A 395     -33.386 -19.851 -36.630  1.00  0.96           H  
ATOM   6051 2HA  GLY A 395     -32.900 -21.379 -37.324  1.00  0.96           H  
ATOM   6052  N   PHE A 396     -31.198 -21.450 -34.805  1.00  1.02           N  
ATOM   6053  CA  PHE A 396     -30.941 -22.007 -33.487  1.00  1.02           C  
ATOM   6054  C   PHE A 396     -30.264 -21.019 -32.528  1.00  1.02           C  
ATOM   6055  O   PHE A 396     -29.850 -21.408 -31.427  1.00  1.02           O  
ATOM   6056  CB  PHE A 396     -30.057 -23.237 -33.604  1.00  1.02           C  
ATOM   6057  CG  PHE A 396     -30.638 -24.392 -34.359  1.00  1.02           C  
ATOM   6058  CD1 PHE A 396     -30.369 -24.553 -35.691  1.00  1.02           C  
ATOM   6059  CD2 PHE A 396     -31.435 -25.332 -33.724  1.00  1.02           C  
ATOM   6060  CE1 PHE A 396     -30.891 -25.615 -36.396  1.00  1.02           C  
ATOM   6061  CE2 PHE A 396     -31.954 -26.404 -34.423  1.00  1.02           C  
ATOM   6062  CZ  PHE A 396     -31.681 -26.545 -35.761  1.00  1.02           C  
ATOM   6063  H   PHE A 396     -30.399 -21.224 -35.397  1.00  1.02           H  
ATOM   6064  HA  PHE A 396     -31.894 -22.302 -33.048  1.00  1.02           H  
ATOM   6065 1HB  PHE A 396     -29.103 -22.963 -34.062  1.00  1.02           H  
ATOM   6066 2HB  PHE A 396     -29.869 -23.583 -32.608  1.00  1.02           H  
ATOM   6067  HD1 PHE A 396     -29.738 -23.821 -36.184  1.00  1.02           H  
ATOM   6068  HD2 PHE A 396     -31.651 -25.217 -32.660  1.00  1.02           H  
ATOM   6069  HE1 PHE A 396     -30.675 -25.718 -37.456  1.00  1.02           H  
ATOM   6070  HE2 PHE A 396     -32.583 -27.135 -33.918  1.00  1.02           H  
ATOM   6071  HZ  PHE A 396     -32.090 -27.392 -36.318  1.00  1.02           H  
ATOM   6072  N   PHE A 397     -30.142 -19.753 -32.931  1.00  1.07           N  
ATOM   6073  CA  PHE A 397     -29.478 -18.752 -32.095  1.00  1.07           C  
ATOM   6074  C   PHE A 397     -30.334 -18.265 -30.944  1.00  1.07           C  
ATOM   6075  O   PHE A 397     -31.559 -18.197 -31.044  1.00  1.07           O  
ATOM   6076  CB  PHE A 397     -29.091 -17.504 -32.882  1.00  1.07           C  
ATOM   6077  CG  PHE A 397     -27.947 -17.607 -33.781  1.00  1.07           C  
ATOM   6078  CD1 PHE A 397     -27.373 -18.802 -34.084  1.00  1.07           C  
ATOM   6079  CD2 PHE A 397     -27.431 -16.462 -34.338  1.00  1.07           C  
ATOM   6080  CE1 PHE A 397     -26.304 -18.853 -34.931  1.00  1.07           C  
ATOM   6081  CE2 PHE A 397     -26.374 -16.510 -35.173  1.00  1.07           C  
ATOM   6082  CZ  PHE A 397     -25.796 -17.722 -35.477  1.00  1.07           C  
ATOM   6083  H   PHE A 397     -30.514 -19.465 -33.838  1.00  1.07           H  
ATOM   6084  HA  PHE A 397     -28.572 -19.198 -31.681  1.00  1.07           H  
ATOM   6085 1HB  PHE A 397     -29.949 -17.182 -33.474  1.00  1.07           H  
ATOM   6086 2HB  PHE A 397     -28.877 -16.715 -32.169  1.00  1.07           H  
ATOM   6087  HD1 PHE A 397     -27.774 -19.718 -33.651  1.00  1.07           H  
ATOM   6088  HD2 PHE A 397     -27.887 -15.503 -34.102  1.00  1.07           H  
ATOM   6089  HE1 PHE A 397     -25.869 -19.796 -35.163  1.00  1.07           H  
ATOM   6090  HE2 PHE A 397     -25.990 -15.584 -35.600  1.00  1.07           H  
ATOM   6091  HZ  PHE A 397     -24.941 -17.779 -36.151  1.00  1.07           H  
ATOM   6092  N   LYS A 398     -29.678 -17.873 -29.861  1.00  1.09           N  
ATOM   6093  CA  LYS A 398     -30.368 -17.216 -28.764  1.00  1.09           C  
ATOM   6094  C   LYS A 398     -30.203 -15.708 -28.935  1.00  1.09           C  
ATOM   6095  O   LYS A 398     -29.227 -15.242 -29.535  1.00  1.09           O  
ATOM   6096  CB  LYS A 398     -29.840 -17.688 -27.414  1.00  1.09           C  
ATOM   6097  CG  LYS A 398     -30.077 -19.167 -27.153  1.00  1.09           C  
ATOM   6098  CD  LYS A 398     -29.553 -19.578 -25.792  1.00  1.09           C  
ATOM   6099  CE  LYS A 398     -29.734 -21.069 -25.551  1.00  1.09           C  
ATOM   6100  NZ  LYS A 398     -29.201 -21.468 -24.232  1.00  1.09           N  
ATOM   6101  H   LYS A 398     -28.675 -18.009 -29.816  1.00  1.09           H  
ATOM   6102  HA  LYS A 398     -31.433 -17.447 -28.820  1.00  1.09           H  
ATOM   6103 1HB  LYS A 398     -28.766 -17.504 -27.354  1.00  1.09           H  
ATOM   6104 2HB  LYS A 398     -30.317 -17.122 -26.616  1.00  1.09           H  
ATOM   6105 1HG  LYS A 398     -31.145 -19.380 -27.207  1.00  1.09           H  
ATOM   6106 2HG  LYS A 398     -29.568 -19.756 -27.919  1.00  1.09           H  
ATOM   6107 1HD  LYS A 398     -28.484 -19.348 -25.726  1.00  1.09           H  
ATOM   6108 2HD  LYS A 398     -30.074 -19.027 -25.011  1.00  1.09           H  
ATOM   6109 1HE  LYS A 398     -30.790 -21.325 -25.602  1.00  1.09           H  
ATOM   6110 2HE  LYS A 398     -29.195 -21.618 -26.325  1.00  1.09           H  
ATOM   6111 1HZ  LYS A 398     -29.307 -22.459 -24.102  1.00  1.09           H  
ATOM   6112 2HZ  LYS A 398     -28.200 -21.221 -24.204  1.00  1.09           H  
ATOM   6113 3HZ  LYS A 398     -29.681 -20.975 -23.502  1.00  1.09           H  
ATOM   6114  N   ASP A 399     -31.114 -14.934 -28.363  1.00  1.06           N  
ATOM   6115  CA  ASP A 399     -31.087 -13.476 -28.503  1.00  1.06           C  
ATOM   6116  C   ASP A 399     -29.824 -12.775 -28.015  1.00  1.06           C  
ATOM   6117  O   ASP A 399     -29.537 -11.683 -28.488  1.00  1.06           O  
ATOM   6118  CB  ASP A 399     -32.275 -12.847 -27.787  1.00  1.06           C  
ATOM   6119  CG  ASP A 399     -33.617 -13.080 -28.494  1.00  1.06           C  
ATOM   6120  OD1 ASP A 399     -33.619 -13.517 -29.632  1.00  1.06           O  
ATOM   6121  OD2 ASP A 399     -34.631 -12.796 -27.909  1.00  1.06           O  
ATOM   6122  H   ASP A 399     -31.876 -15.364 -27.858  1.00  1.06           H  
ATOM   6123  HA  ASP A 399     -31.186 -13.254 -29.566  1.00  1.06           H  
ATOM   6124 1HB  ASP A 399     -32.337 -13.249 -26.773  1.00  1.06           H  
ATOM   6125 2HB  ASP A 399     -32.106 -11.773 -27.690  1.00  1.06           H  
ATOM   6126  N   ASP A 400     -29.103 -13.362 -27.060  1.00  1.00           N  
ATOM   6127  CA  ASP A 400     -27.893 -12.731 -26.536  1.00  1.00           C  
ATOM   6128  C   ASP A 400     -26.587 -13.348 -27.072  1.00  1.00           C  
ATOM   6129  O   ASP A 400     -25.508 -13.074 -26.546  1.00  1.00           O  
ATOM   6130  CB  ASP A 400     -27.881 -12.812 -25.013  1.00  1.00           C  
ATOM   6131  CG  ASP A 400     -29.028 -12.031 -24.355  1.00  1.00           C  
ATOM   6132  OD1 ASP A 400     -29.304 -10.929 -24.765  1.00  1.00           O  
ATOM   6133  OD2 ASP A 400     -29.621 -12.562 -23.446  1.00  1.00           O  
ATOM   6134  H   ASP A 400     -29.388 -14.260 -26.705  1.00  1.00           H  
ATOM   6135  HA  ASP A 400     -27.911 -11.684 -26.818  1.00  1.00           H  
ATOM   6136 1HB  ASP A 400     -27.946 -13.856 -24.709  1.00  1.00           H  
ATOM   6137 2HB  ASP A 400     -26.934 -12.421 -24.641  1.00  1.00           H  
ATOM   6138  N   GLN A 401     -26.680 -14.210 -28.086  1.00  0.92           N  
ATOM   6139  CA  GLN A 401     -25.501 -14.911 -28.624  1.00  0.92           C  
ATOM   6140  C   GLN A 401     -24.499 -14.037 -29.365  1.00  0.92           C  
ATOM   6141  O   GLN A 401     -24.867 -13.143 -30.138  1.00  0.92           O  
ATOM   6142  CB  GLN A 401     -25.927 -16.059 -29.538  1.00  0.92           C  
ATOM   6143  CG  GLN A 401     -24.781 -16.920 -30.089  1.00  0.92           C  
ATOM   6144  CD  GLN A 401     -25.287 -18.152 -30.808  1.00  0.92           C  
ATOM   6145  OE1 GLN A 401     -26.039 -18.980 -30.262  1.00  0.92           O  
ATOM   6146  NE2 GLN A 401     -24.909 -18.278 -32.043  1.00  0.92           N  
ATOM   6147  H   GLN A 401     -27.590 -14.403 -28.507  1.00  0.92           H  
ATOM   6148  HA  GLN A 401     -24.967 -15.352 -27.779  1.00  0.92           H  
ATOM   6149 1HB  GLN A 401     -26.609 -16.712 -28.995  1.00  0.92           H  
ATOM   6150 2HB  GLN A 401     -26.482 -15.655 -30.389  1.00  0.92           H  
ATOM   6151 1HG  GLN A 401     -24.213 -16.332 -30.812  1.00  0.92           H  
ATOM   6152 2HG  GLN A 401     -24.127 -17.235 -29.270  1.00  0.92           H  
ATOM   6153 1HE2 GLN A 401     -25.234 -19.062 -32.582  1.00  0.92           H  
ATOM   6154 2HE2 GLN A 401     -24.318 -17.590 -32.459  1.00  0.92           H  
ATOM   6155  N   VAL A 402     -23.218 -14.322 -29.143  1.00  0.85           N  
ATOM   6156  CA  VAL A 402     -22.182 -13.623 -29.885  1.00  0.85           C  
ATOM   6157  C   VAL A 402     -21.565 -14.569 -30.899  1.00  0.85           C  
ATOM   6158  O   VAL A 402     -21.302 -15.723 -30.569  1.00  0.85           O  
ATOM   6159  CB  VAL A 402     -21.087 -13.078 -28.971  1.00  0.85           C  
ATOM   6160  CG1 VAL A 402     -20.049 -12.383 -29.847  1.00  0.85           C  
ATOM   6161  CG2 VAL A 402     -21.704 -12.149 -27.935  1.00  0.85           C  
ATOM   6162  H   VAL A 402     -22.963 -15.046 -28.462  1.00  0.85           H  
ATOM   6163  HA  VAL A 402     -22.627 -12.787 -30.418  1.00  0.85           H  
ATOM   6164  HB  VAL A 402     -20.594 -13.890 -28.453  1.00  0.85           H  
ATOM   6165 1HG1 VAL A 402     -19.271 -11.957 -29.254  1.00  0.85           H  
ATOM   6166 2HG1 VAL A 402     -19.610 -13.084 -30.549  1.00  0.85           H  
ATOM   6167 3HG1 VAL A 402     -20.530 -11.594 -30.395  1.00  0.85           H  
ATOM   6168 1HG2 VAL A 402     -20.921 -11.759 -27.281  1.00  0.85           H  
ATOM   6169 2HG2 VAL A 402     -22.212 -11.336 -28.412  1.00  0.85           H  
ATOM   6170 3HG2 VAL A 402     -22.430 -12.709 -27.336  1.00  0.85           H  
ATOM   6171  N   VAL A 403     -21.409 -14.101 -32.133  1.00  0.79           N  
ATOM   6172  CA  VAL A 403     -20.835 -14.895 -33.205  1.00  0.79           C  
ATOM   6173  C   VAL A 403     -19.534 -14.257 -33.709  1.00  0.79           C  
ATOM   6174  O   VAL A 403     -19.482 -13.056 -33.960  1.00  0.79           O  
ATOM   6175  CB  VAL A 403     -21.838 -15.008 -34.374  1.00  0.79           C  
ATOM   6176  CG1 VAL A 403     -21.223 -15.844 -35.507  1.00  0.79           C  
ATOM   6177  CG2 VAL A 403     -23.130 -15.605 -33.894  1.00  0.79           C  
ATOM   6178  H   VAL A 403     -21.691 -13.144 -32.324  1.00  0.79           H  
ATOM   6179  HA  VAL A 403     -20.622 -15.891 -32.828  1.00  0.79           H  
ATOM   6180  HB  VAL A 403     -22.047 -14.023 -34.755  1.00  0.79           H  
ATOM   6181 1HG1 VAL A 403     -21.921 -15.909 -36.333  1.00  0.79           H  
ATOM   6182 2HG1 VAL A 403     -20.301 -15.381 -35.855  1.00  0.79           H  
ATOM   6183 3HG1 VAL A 403     -21.004 -16.848 -35.137  1.00  0.79           H  
ATOM   6184 1HG2 VAL A 403     -23.802 -15.650 -34.726  1.00  0.79           H  
ATOM   6185 2HG2 VAL A 403     -22.961 -16.590 -33.515  1.00  0.79           H  
ATOM   6186 3HG2 VAL A 403     -23.562 -14.981 -33.110  1.00  0.79           H  
ATOM   6187  N   VAL A 404     -18.493 -15.057 -33.831  1.00  0.75           N  
ATOM   6188  CA  VAL A 404     -17.204 -14.590 -34.322  1.00  0.75           C  
ATOM   6189  C   VAL A 404     -16.804 -15.326 -35.600  1.00  0.75           C  
ATOM   6190  O   VAL A 404     -16.914 -16.548 -35.650  1.00  0.75           O  
ATOM   6191  CB  VAL A 404     -16.157 -14.819 -33.246  1.00  0.75           C  
ATOM   6192  CG1 VAL A 404     -14.843 -14.418 -33.729  1.00  0.75           C  
ATOM   6193  CG2 VAL A 404     -16.530 -14.032 -31.972  1.00  0.75           C  
ATOM   6194  H   VAL A 404     -18.597 -16.028 -33.544  1.00  0.75           H  
ATOM   6195  HA  VAL A 404     -17.273 -13.525 -34.534  1.00  0.75           H  
ATOM   6196  HB  VAL A 404     -16.108 -15.885 -33.015  1.00  0.75           H  
ATOM   6197 1HG1 VAL A 404     -14.161 -14.631 -32.943  1.00  0.75           H  
ATOM   6198 2HG1 VAL A 404     -14.575 -14.997 -34.609  1.00  0.75           H  
ATOM   6199 3HG1 VAL A 404     -14.838 -13.352 -33.971  1.00  0.75           H  
ATOM   6200 1HG2 VAL A 404     -15.787 -14.197 -31.214  1.00  0.75           H  
ATOM   6201 2HG2 VAL A 404     -16.577 -12.979 -32.196  1.00  0.75           H  
ATOM   6202 3HG2 VAL A 404     -17.500 -14.363 -31.602  1.00  0.75           H  
ATOM   6203  N   THR A 405     -16.366 -14.606 -36.632  1.00  0.75           N  
ATOM   6204  CA  THR A 405     -16.009 -15.282 -37.879  1.00  0.75           C  
ATOM   6205  C   THR A 405     -14.629 -14.864 -38.435  1.00  0.75           C  
ATOM   6206  O   THR A 405     -14.270 -13.676 -38.434  1.00  0.75           O  
ATOM   6207  CB  THR A 405     -17.116 -15.059 -38.928  1.00  0.75           C  
ATOM   6208  OG1 THR A 405     -18.365 -15.473 -38.379  1.00  0.75           O  
ATOM   6209  CG2 THR A 405     -16.866 -15.917 -40.093  1.00  0.75           C  
ATOM   6210  H   THR A 405     -16.299 -13.595 -36.542  1.00  0.75           H  
ATOM   6211  HA  THR A 405     -15.958 -16.348 -37.681  1.00  0.75           H  
ATOM   6212  HB  THR A 405     -17.167 -14.011 -39.229  1.00  0.75           H  
ATOM   6213  HG1 THR A 405     -18.255 -16.326 -37.959  1.00  0.75           H  
ATOM   6214 1HG2 THR A 405     -17.677 -15.781 -40.777  1.00  0.75           H  
ATOM   6215 2HG2 THR A 405     -15.933 -15.657 -40.567  1.00  0.75           H  
ATOM   6216 3HG2 THR A 405     -16.826 -16.948 -39.784  1.00  0.75           H  
ATOM   6217  N   ASP A 406     -13.867 -15.854 -38.929  1.00  0.76           N  
ATOM   6218  CA  ASP A 406     -12.542 -15.587 -39.516  1.00  0.76           C  
ATOM   6219  C   ASP A 406     -12.627 -15.042 -40.922  1.00  0.76           C  
ATOM   6220  O   ASP A 406     -13.717 -14.814 -41.424  1.00  0.76           O  
ATOM   6221  CB  ASP A 406     -11.690 -16.853 -39.605  1.00  0.76           C  
ATOM   6222  CG  ASP A 406     -12.194 -17.967 -40.643  1.00  0.76           C  
ATOM   6223  OD1 ASP A 406     -13.068 -17.718 -41.445  1.00  0.76           O  
ATOM   6224  OD2 ASP A 406     -11.671 -19.081 -40.577  1.00  0.76           O  
ATOM   6225  H   ASP A 406     -14.234 -16.810 -38.872  1.00  0.76           H  
ATOM   6226  HA  ASP A 406     -12.030 -14.850 -38.895  1.00  0.76           H  
ATOM   6227 1HB  ASP A 406     -10.671 -16.588 -39.869  1.00  0.76           H  
ATOM   6228 2HB  ASP A 406     -11.651 -17.284 -38.639  1.00  0.76           H  
ATOM   6229  N   MET A 407     -11.472 -14.854 -41.564  1.00  0.79           N  
ATOM   6230  CA  MET A 407     -11.429 -14.315 -42.917  1.00  0.79           C  
ATOM   6231  C   MET A 407     -11.685 -15.433 -43.925  1.00  0.79           C  
ATOM   6232  O   MET A 407     -11.254 -16.561 -43.718  1.00  0.79           O  
ATOM   6233  CB  MET A 407     -10.077 -13.679 -43.202  1.00  0.79           C  
ATOM   6234  CG  MET A 407     -10.016 -12.900 -44.488  1.00  0.79           C  
ATOM   6235  SD  MET A 407     -11.025 -11.404 -44.402  1.00  0.79           S  
ATOM   6236  CE  MET A 407     -11.537 -11.104 -46.092  1.00  0.79           C  
ATOM   6237  H   MET A 407     -10.602 -15.069 -41.099  1.00  0.79           H  
ATOM   6238  HA  MET A 407     -12.211 -13.573 -43.030  1.00  0.79           H  
ATOM   6239 1HB  MET A 407      -9.804 -13.005 -42.386  1.00  0.79           H  
ATOM   6240 2HB  MET A 407      -9.319 -14.447 -43.259  1.00  0.79           H  
ATOM   6241 1HG  MET A 407      -9.006 -12.621 -44.638  1.00  0.79           H  
ATOM   6242 2HG  MET A 407     -10.325 -13.497 -45.338  1.00  0.79           H  
ATOM   6243 1HE  MET A 407     -12.157 -10.203 -46.125  1.00  0.79           H  
ATOM   6244 2HE  MET A 407     -10.659 -10.966 -46.723  1.00  0.79           H  
ATOM   6245 3HE  MET A 407     -12.117 -11.956 -46.454  1.00  0.79           H  
ATOM   6246  N   GLY A 408     -12.382 -15.131 -45.011  1.00  0.83           N  
ATOM   6247  CA  GLY A 408     -12.605 -16.132 -46.046  1.00  0.83           C  
ATOM   6248  C   GLY A 408     -14.077 -16.221 -46.384  1.00  0.83           C  
ATOM   6249  O   GLY A 408     -14.851 -15.322 -46.048  1.00  0.83           O  
ATOM   6250  H   GLY A 408     -12.737 -14.193 -45.125  1.00  0.83           H  
ATOM   6251 1HA  GLY A 408     -12.033 -15.873 -46.938  1.00  0.83           H  
ATOM   6252 2HA  GLY A 408     -12.248 -17.102 -45.704  1.00  0.83           H  
ATOM   6253  N   THR A 409     -14.469 -17.315 -47.023  1.00  0.85           N  
ATOM   6254  CA  THR A 409     -15.848 -17.499 -47.448  1.00  0.85           C  
ATOM   6255  C   THR A 409     -16.778 -17.453 -46.252  1.00  0.85           C  
ATOM   6256  O   THR A 409     -17.898 -16.948 -46.350  1.00  0.85           O  
ATOM   6257  CB  THR A 409     -16.035 -18.795 -48.221  1.00  0.85           C  
ATOM   6258  OG1 THR A 409     -15.201 -18.762 -49.382  1.00  0.85           O  
ATOM   6259  CG2 THR A 409     -17.500 -18.926 -48.658  1.00  0.85           C  
ATOM   6260  H   THR A 409     -13.787 -18.027 -47.243  1.00  0.85           H  
ATOM   6261  HA  THR A 409     -16.121 -16.683 -48.112  1.00  0.85           H  
ATOM   6262  HB  THR A 409     -15.756 -19.646 -47.598  1.00  0.85           H  
ATOM   6263  HG1 THR A 409     -15.487 -19.444 -50.001  1.00  0.85           H  
ATOM   6264 1HG2 THR A 409     -17.641 -19.843 -49.225  1.00  0.85           H  
ATOM   6265 2HG2 THR A 409     -18.136 -18.948 -47.776  1.00  0.85           H  
ATOM   6266 3HG2 THR A 409     -17.771 -18.075 -49.280  1.00  0.85           H  
ATOM   6267  N   ALA A 410     -16.339 -18.028 -45.133  1.00  0.87           N  
ATOM   6268  CA  ALA A 410     -17.132 -18.020 -43.917  1.00  0.87           C  
ATOM   6269  C   ALA A 410     -17.433 -16.593 -43.463  1.00  0.87           C  
ATOM   6270  O   ALA A 410     -18.549 -16.308 -43.012  1.00  0.87           O  
ATOM   6271  CB  ALA A 410     -16.400 -18.735 -42.811  1.00  0.87           C  
ATOM   6272  H   ALA A 410     -15.419 -18.450 -45.123  1.00  0.87           H  
ATOM   6273  HA  ALA A 410     -18.077 -18.524 -44.115  1.00  0.87           H  
ATOM   6274 1HB  ALA A 410     -16.998 -18.700 -41.969  1.00  0.87           H  
ATOM   6275 2HB  ALA A 410     -16.204 -19.768 -43.087  1.00  0.87           H  
ATOM   6276 3HB  ALA A 410     -15.450 -18.227 -42.599  1.00  0.87           H  
ATOM   6277  N   LEU A 411     -16.464 -15.672 -43.617  1.00  0.88           N  
ATOM   6278  CA  LEU A 411     -16.670 -14.279 -43.212  1.00  0.88           C  
ATOM   6279  C   LEU A 411     -17.820 -13.755 -43.982  1.00  0.88           C  
ATOM   6280  O   LEU A 411     -18.788 -13.205 -43.443  1.00  0.88           O  
ATOM   6281  CB  LEU A 411     -15.476 -13.362 -43.566  1.00  0.88           C  
ATOM   6282  CG  LEU A 411     -15.565 -11.915 -43.018  1.00  0.88           C  
ATOM   6283  CD1 LEU A 411     -14.209 -11.304 -42.928  1.00  0.88           C  
ATOM   6284  CD2 LEU A 411     -16.399 -11.079 -43.931  1.00  0.88           C  
ATOM   6285  H   LEU A 411     -15.568 -15.939 -44.008  1.00  0.88           H  
ATOM   6286  HA  LEU A 411     -16.887 -14.209 -42.159  1.00  0.88           H  
ATOM   6287 1HB  LEU A 411     -14.579 -13.800 -43.252  1.00  0.88           H  
ATOM   6288 2HB  LEU A 411     -15.415 -13.273 -44.634  1.00  0.88           H  
ATOM   6289  HG  LEU A 411     -15.996 -11.944 -42.026  1.00  0.88           H  
ATOM   6290 1HD1 LEU A 411     -14.287 -10.296 -42.540  1.00  0.88           H  
ATOM   6291 2HD1 LEU A 411     -13.579 -11.897 -42.270  1.00  0.88           H  
ATOM   6292 3HD1 LEU A 411     -13.794 -11.280 -43.921  1.00  0.88           H  
ATOM   6293 1HD2 LEU A 411     -16.464 -10.077 -43.528  1.00  0.88           H  
ATOM   6294 2HD2 LEU A 411     -15.926 -11.057 -44.902  1.00  0.88           H  
ATOM   6295 3HD2 LEU A 411     -17.387 -11.494 -44.019  1.00  0.88           H  
ATOM   6296  N   LEU A 412     -17.678 -13.932 -45.271  1.00  0.88           N  
ATOM   6297  CA  LEU A 412     -18.558 -13.380 -46.244  1.00  0.88           C  
ATOM   6298  C   LEU A 412     -19.966 -13.970 -46.155  1.00  0.88           C  
ATOM   6299  O   LEU A 412     -20.958 -13.249 -46.293  1.00  0.88           O  
ATOM   6300  CB  LEU A 412     -17.883 -13.664 -47.560  1.00  0.88           C  
ATOM   6301  CG  LEU A 412     -16.579 -13.004 -47.711  1.00  0.88           C  
ATOM   6302  CD1 LEU A 412     -15.956 -13.499 -48.967  1.00  0.88           C  
ATOM   6303  CD2 LEU A 412     -16.794 -11.560 -47.682  1.00  0.88           C  
ATOM   6304  H   LEU A 412     -16.857 -14.456 -45.588  1.00  0.88           H  
ATOM   6305  HA  LEU A 412     -18.618 -12.306 -46.087  1.00  0.88           H  
ATOM   6306 1HB  LEU A 412     -17.774 -14.733 -47.712  1.00  0.88           H  
ATOM   6307 2HB  LEU A 412     -18.468 -13.246 -48.328  1.00  0.88           H  
ATOM   6308  HG  LEU A 412     -15.920 -13.270 -46.900  1.00  0.88           H  
ATOM   6309 1HD1 LEU A 412     -14.985 -13.026 -49.103  1.00  0.88           H  
ATOM   6310 2HD1 LEU A 412     -15.827 -14.569 -48.903  1.00  0.88           H  
ATOM   6311 3HD1 LEU A 412     -16.600 -13.273 -49.797  1.00  0.88           H  
ATOM   6312 1HD2 LEU A 412     -15.846 -11.037 -47.803  1.00  0.88           H  
ATOM   6313 2HD2 LEU A 412     -17.444 -11.335 -48.461  1.00  0.88           H  
ATOM   6314 3HD2 LEU A 412     -17.251 -11.273 -46.748  1.00  0.88           H  
ATOM   6315  N   SER A 413     -20.058 -15.277 -45.891  1.00  0.88           N  
ATOM   6316  CA  SER A 413     -21.337 -15.972 -45.788  1.00  0.88           C  
ATOM   6317  C   SER A 413     -22.098 -15.456 -44.561  1.00  0.88           C  
ATOM   6318  O   SER A 413     -23.307 -15.170 -44.611  1.00  0.88           O  
ATOM   6319  CB  SER A 413     -21.080 -17.470 -45.670  1.00  0.88           C  
ATOM   6320  OG  SER A 413     -20.449 -17.987 -46.831  1.00  0.88           O  
ATOM   6321  H   SER A 413     -19.203 -15.819 -45.798  1.00  0.88           H  
ATOM   6322  HA  SER A 413     -21.928 -15.769 -46.679  1.00  0.88           H  
ATOM   6323 1HB  SER A 413     -20.453 -17.662 -44.797  1.00  0.88           H  
ATOM   6324 2HB  SER A 413     -22.027 -17.986 -45.512  1.00  0.88           H  
ATOM   6325  HG  SER A 413     -19.575 -17.522 -46.870  1.00  0.88           H  
ATOM   6326  N   GLY A 414     -21.360 -15.287 -43.464  1.00  0.87           N  
ATOM   6327  CA  GLY A 414     -21.925 -14.767 -42.240  1.00  0.87           C  
ATOM   6328  C   GLY A 414     -22.459 -13.367 -42.468  1.00  0.87           C  
ATOM   6329  O   GLY A 414     -23.631 -13.099 -42.247  1.00  0.87           O  
ATOM   6330  H   GLY A 414     -20.370 -15.544 -43.468  1.00  0.87           H  
ATOM   6331 1HA  GLY A 414     -22.733 -15.411 -41.915  1.00  0.87           H  
ATOM   6332 2HA  GLY A 414     -21.165 -14.763 -41.459  1.00  0.87           H  
ATOM   6333  N   HIS A 415     -21.628 -12.497 -43.023  1.00  0.86           N  
ATOM   6334  CA  HIS A 415     -22.006 -11.110 -43.254  1.00  0.86           C  
ATOM   6335  C   HIS A 415     -23.107 -10.913 -44.307  1.00  0.86           C  
ATOM   6336  O   HIS A 415     -23.841  -9.923 -44.250  1.00  0.86           O  
ATOM   6337  CB  HIS A 415     -20.760 -10.332 -43.652  1.00  0.86           C  
ATOM   6338  CG  HIS A 415     -19.880 -10.081 -42.596  1.00  0.86           C  
ATOM   6339  ND1 HIS A 415     -19.121 -11.038 -42.043  1.00  0.86           N  
ATOM   6340  CD2 HIS A 415     -19.569  -8.943 -41.983  1.00  0.86           C  
ATOM   6341  CE1 HIS A 415     -18.406 -10.529 -41.105  1.00  0.86           C  
ATOM   6342  NE2 HIS A 415     -18.658  -9.234 -41.037  1.00  0.86           N  
ATOM   6343  H   HIS A 415     -20.673 -12.788 -43.240  1.00  0.86           H  
ATOM   6344  HA  HIS A 415     -22.381 -10.691 -42.322  1.00  0.86           H  
ATOM   6345 1HB  HIS A 415     -20.227 -10.839 -44.460  1.00  0.86           H  
ATOM   6346 2HB  HIS A 415     -21.039  -9.387 -43.962  1.00  0.86           H  
ATOM   6347  HD1 HIS A 415     -19.088 -12.010 -42.321  1.00  0.86           H  
ATOM   6348  HD2 HIS A 415     -19.915  -7.928 -42.118  1.00  0.86           H  
ATOM   6349  HE1 HIS A 415     -17.758 -11.175 -40.543  1.00  0.86           H  
ATOM   6350  N   GLN A 416     -23.204 -11.795 -45.303  1.00  0.85           N  
ATOM   6351  CA  GLN A 416     -24.251 -11.661 -46.318  1.00  0.85           C  
ATOM   6352  C   GLN A 416     -25.601 -12.259 -45.908  1.00  0.85           C  
ATOM   6353  O   GLN A 416     -26.657 -11.676 -46.186  1.00  0.85           O  
ATOM   6354  CB  GLN A 416     -23.816 -12.284 -47.649  1.00  0.85           C  
ATOM   6355  CG  GLN A 416     -24.879 -12.177 -48.750  1.00  0.85           C  
ATOM   6356  CD  GLN A 416     -24.379 -12.554 -50.126  1.00  0.85           C  
ATOM   6357  OE1 GLN A 416     -23.378 -12.020 -50.578  1.00  0.85           O  
ATOM   6358  NE2 GLN A 416     -25.054 -13.461 -50.806  1.00  0.85           N  
ATOM   6359  H   GLN A 416     -22.545 -12.571 -45.366  1.00  0.85           H  
ATOM   6360  HA  GLN A 416     -24.404 -10.599 -46.493  1.00  0.85           H  
ATOM   6361 1HB  GLN A 416     -22.915 -11.792 -47.998  1.00  0.85           H  
ATOM   6362 2HB  GLN A 416     -23.574 -13.340 -47.496  1.00  0.85           H  
ATOM   6363 1HG  GLN A 416     -25.689 -12.856 -48.502  1.00  0.85           H  
ATOM   6364 2HG  GLN A 416     -25.227 -11.171 -48.774  1.00  0.85           H  
ATOM   6365 1HE2 GLN A 416     -24.706 -13.751 -51.720  1.00  0.85           H  
ATOM   6366 2HE2 GLN A 416     -25.910 -13.888 -50.445  1.00  0.85           H  
ATOM   6367  N   VAL A 417     -25.568 -13.427 -45.271  1.00  0.85           N  
ATOM   6368  CA  VAL A 417     -26.775 -14.174 -44.949  1.00  0.85           C  
ATOM   6369  C   VAL A 417     -27.171 -14.178 -43.472  1.00  0.85           C  
ATOM   6370  O   VAL A 417     -28.360 -14.119 -43.147  1.00  0.85           O  
ATOM   6371  CB  VAL A 417     -26.598 -15.619 -45.418  1.00  0.85           C  
ATOM   6372  CG1 VAL A 417     -27.807 -16.457 -45.019  1.00  0.85           C  
ATOM   6373  CG2 VAL A 417     -26.359 -15.633 -46.933  1.00  0.85           C  
ATOM   6374  H   VAL A 417     -24.675 -13.853 -45.031  1.00  0.85           H  
ATOM   6375  HA  VAL A 417     -27.594 -13.731 -45.511  1.00  0.85           H  
ATOM   6376  HB  VAL A 417     -25.732 -16.054 -44.916  1.00  0.85           H  
ATOM   6377 1HG1 VAL A 417     -27.657 -17.473 -45.339  1.00  0.85           H  
ATOM   6378 2HG1 VAL A 417     -27.923 -16.434 -43.934  1.00  0.85           H  
ATOM   6379 3HG1 VAL A 417     -28.702 -16.069 -45.482  1.00  0.85           H  
ATOM   6380 1HG2 VAL A 417     -26.220 -16.638 -47.242  1.00  0.85           H  
ATOM   6381 2HG2 VAL A 417     -27.201 -15.211 -47.458  1.00  0.85           H  
ATOM   6382 3HG2 VAL A 417     -25.467 -15.058 -47.168  1.00  0.85           H  
ATOM   6383  N   LEU A 418     -26.206 -14.365 -42.572  1.00  0.87           N  
ATOM   6384  CA  LEU A 418     -26.559 -14.483 -41.154  1.00  0.87           C  
ATOM   6385  C   LEU A 418     -27.243 -13.190 -40.680  1.00  0.87           C  
ATOM   6386  O   LEU A 418     -26.780 -12.094 -40.985  1.00  0.87           O  
ATOM   6387  CB  LEU A 418     -25.309 -14.814 -40.317  1.00  0.87           C  
ATOM   6388  CG  LEU A 418     -25.538 -15.213 -38.900  1.00  0.87           C  
ATOM   6389  CD1 LEU A 418     -26.313 -16.519 -38.929  1.00  0.87           C  
ATOM   6390  CD2 LEU A 418     -24.174 -15.398 -38.178  1.00  0.87           C  
ATOM   6391  H   LEU A 418     -25.221 -14.386 -42.866  1.00  0.87           H  
ATOM   6392  HA  LEU A 418     -27.267 -15.303 -41.042  1.00  0.87           H  
ATOM   6393 1HB  LEU A 418     -24.773 -15.612 -40.808  1.00  0.87           H  
ATOM   6394 2HB  LEU A 418     -24.684 -13.950 -40.295  1.00  0.87           H  
ATOM   6395  HG  LEU A 418     -26.136 -14.449 -38.389  1.00  0.87           H  
ATOM   6396 1HD1 LEU A 418     -26.531 -16.855 -37.946  1.00  0.87           H  
ATOM   6397 2HD1 LEU A 418     -27.229 -16.341 -39.461  1.00  0.87           H  
ATOM   6398 3HD1 LEU A 418     -25.766 -17.283 -39.439  1.00  0.87           H  
ATOM   6399 1HD2 LEU A 418     -24.340 -15.699 -37.162  1.00  0.87           H  
ATOM   6400 2HD2 LEU A 418     -23.601 -16.147 -38.675  1.00  0.87           H  
ATOM   6401 3HD2 LEU A 418     -23.611 -14.496 -38.181  1.00  0.87           H  
ATOM   6402  N   ARG A 419     -28.388 -13.320 -40.006  1.00  0.89           N  
ATOM   6403  CA  ARG A 419     -29.139 -12.165 -39.499  1.00  0.89           C  
ATOM   6404  C   ARG A 419     -28.702 -11.821 -38.074  1.00  0.89           C  
ATOM   6405  O   ARG A 419     -28.387 -12.725 -37.293  1.00  0.89           O  
ATOM   6406  CB  ARG A 419     -30.626 -12.466 -39.510  1.00  0.89           C  
ATOM   6407  CG  ARG A 419     -31.190 -12.786 -40.876  1.00  0.89           C  
ATOM   6408  CD  ARG A 419     -32.639 -13.129 -40.814  1.00  0.89           C  
ATOM   6409  NE  ARG A 419     -32.874 -14.319 -39.996  1.00  0.89           N  
ATOM   6410  CZ  ARG A 419     -34.025 -15.003 -39.915  1.00  0.89           C  
ATOM   6411  NH1 ARG A 419     -35.078 -14.660 -40.629  1.00  0.89           N  
ATOM   6412  NH2 ARG A 419     -34.065 -16.032 -39.096  1.00  0.89           N  
ATOM   6413  H   ARG A 419     -28.738 -14.248 -39.823  1.00  0.89           H  
ATOM   6414  HA  ARG A 419     -28.942 -11.305 -40.142  1.00  0.89           H  
ATOM   6415 1HB  ARG A 419     -30.834 -13.303 -38.859  1.00  0.89           H  
ATOM   6416 2HB  ARG A 419     -31.169 -11.606 -39.119  1.00  0.89           H  
ATOM   6417 1HG  ARG A 419     -31.067 -11.921 -41.528  1.00  0.89           H  
ATOM   6418 2HG  ARG A 419     -30.649 -13.637 -41.300  1.00  0.89           H  
ATOM   6419 1HD  ARG A 419     -33.194 -12.299 -40.378  1.00  0.89           H  
ATOM   6420 2HD  ARG A 419     -33.006 -13.327 -41.820  1.00  0.89           H  
ATOM   6421  HE  ARG A 419     -32.123 -14.650 -39.387  1.00  0.89           H  
ATOM   6422 1HH1 ARG A 419     -35.028 -13.867 -41.252  1.00  0.89           H  
ATOM   6423 2HH1 ARG A 419     -35.934 -15.190 -40.552  1.00  0.89           H  
ATOM   6424 1HH2 ARG A 419     -33.216 -16.244 -38.555  1.00  0.89           H  
ATOM   6425 2HH2 ARG A 419     -34.905 -16.580 -38.996  1.00  0.89           H  
ATOM   6426  N   PHE A 420     -28.753 -10.537 -37.697  1.00  0.92           N  
ATOM   6427  CA  PHE A 420     -28.356 -10.160 -36.342  1.00  0.92           C  
ATOM   6428  C   PHE A 420     -29.407  -9.293 -35.669  1.00  0.92           C  
ATOM   6429  O   PHE A 420     -29.805  -8.260 -36.223  1.00  0.92           O  
ATOM   6430  CB  PHE A 420     -27.027  -9.414 -36.395  1.00  0.92           C  
ATOM   6431  CG  PHE A 420     -26.020 -10.246 -37.069  1.00  0.92           C  
ATOM   6432  CD1 PHE A 420     -25.787 -10.075 -38.421  1.00  0.92           C  
ATOM   6433  CD2 PHE A 420     -25.366 -11.247 -36.403  1.00  0.92           C  
ATOM   6434  CE1 PHE A 420     -24.904 -10.864 -39.078  1.00  0.92           C  
ATOM   6435  CE2 PHE A 420     -24.494 -12.044 -37.068  1.00  0.92           C  
ATOM   6436  CZ  PHE A 420     -24.269 -11.836 -38.416  1.00  0.92           C  
ATOM   6437  H   PHE A 420     -29.046  -9.811 -38.340  1.00  0.92           H  
ATOM   6438  HA  PHE A 420     -28.229 -11.064 -35.745  1.00  0.92           H  
ATOM   6439 1HB  PHE A 420     -27.136  -8.478 -36.939  1.00  0.92           H  
ATOM   6440 2HB  PHE A 420     -26.674  -9.183 -35.381  1.00  0.92           H  
ATOM   6441  HD1 PHE A 420     -26.322  -9.295 -38.963  1.00  0.92           H  
ATOM   6442  HD2 PHE A 420     -25.561 -11.402 -35.338  1.00  0.92           H  
ATOM   6443  HE1 PHE A 420     -24.721 -10.722 -40.148  1.00  0.92           H  
ATOM   6444  HE2 PHE A 420     -23.973 -12.840 -36.536  1.00  0.92           H  
ATOM   6445  HZ  PHE A 420     -23.575 -12.456 -38.961  1.00  0.92           H  
ATOM   6446  N   LYS A 421     -29.826  -9.723 -34.480  1.00  0.94           N  
ATOM   6447  CA  LYS A 421     -30.840  -9.055 -33.667  1.00  0.94           C  
ATOM   6448  C   LYS A 421     -30.177  -8.113 -32.661  1.00  0.94           C  
ATOM   6449  O   LYS A 421     -28.975  -8.207 -32.432  1.00  0.94           O  
ATOM   6450  CB  LYS A 421     -31.701 -10.090 -32.937  1.00  0.94           C  
ATOM   6451  CG  LYS A 421     -32.495 -11.005 -33.854  1.00  0.94           C  
ATOM   6452  CD  LYS A 421     -33.271 -12.060 -33.059  1.00  0.94           C  
ATOM   6453  CE  LYS A 421     -34.438 -11.435 -32.298  1.00  0.94           C  
ATOM   6454  NZ  LYS A 421     -35.258 -12.463 -31.587  1.00  0.94           N  
ATOM   6455  H   LYS A 421     -29.433 -10.596 -34.130  1.00  0.94           H  
ATOM   6456  HA  LYS A 421     -31.477  -8.464 -34.323  1.00  0.94           H  
ATOM   6457 1HB  LYS A 421     -31.076 -10.706 -32.299  1.00  0.94           H  
ATOM   6458 2HB  LYS A 421     -32.415  -9.571 -32.296  1.00  0.94           H  
ATOM   6459 1HG  LYS A 421     -33.196 -10.400 -34.437  1.00  0.94           H  
ATOM   6460 2HG  LYS A 421     -31.811 -11.505 -34.540  1.00  0.94           H  
ATOM   6461 1HD  LYS A 421     -33.653 -12.823 -33.737  1.00  0.94           H  
ATOM   6462 2HD  LYS A 421     -32.603 -12.542 -32.335  1.00  0.94           H  
ATOM   6463 1HE  LYS A 421     -34.048 -10.730 -31.565  1.00  0.94           H  
ATOM   6464 2HE  LYS A 421     -35.074 -10.899 -33.002  1.00  0.94           H  
ATOM   6465 1HZ  LYS A 421     -36.009 -12.019 -31.089  1.00  0.94           H  
ATOM   6466 2HZ  LYS A 421     -35.633 -13.125 -32.240  1.00  0.94           H  
ATOM   6467 3HZ  LYS A 421     -34.666 -12.956 -30.907  1.00  0.94           H  
ATOM   6468  N   GLU A 422     -30.954  -7.244 -32.023  1.00  0.95           N  
ATOM   6469  CA  GLU A 422     -30.437  -6.272 -31.046  1.00  0.95           C  
ATOM   6470  C   GLU A 422     -29.513  -6.816 -29.939  1.00  0.95           C  
ATOM   6471  O   GLU A 422     -28.542  -6.151 -29.565  1.00  0.95           O  
ATOM   6472  CB  GLU A 422     -31.609  -5.566 -30.357  1.00  0.95           C  
ATOM   6473  CG  GLU A 422     -31.194  -4.474 -29.361  1.00  0.95           C  
ATOM   6474  CD  GLU A 422     -32.367  -3.738 -28.732  1.00  0.95           C  
ATOM   6475  OE1 GLU A 422     -33.491  -4.066 -29.032  1.00  0.95           O  
ATOM   6476  OE2 GLU A 422     -32.128  -2.847 -27.950  1.00  0.95           O  
ATOM   6477  H   GLU A 422     -31.943  -7.206 -32.289  1.00  0.95           H  
ATOM   6478  HA  GLU A 422     -29.869  -5.528 -31.606  1.00  0.95           H  
ATOM   6479 1HB  GLU A 422     -32.252  -5.113 -31.111  1.00  0.95           H  
ATOM   6480 2HB  GLU A 422     -32.207  -6.300 -29.818  1.00  0.95           H  
ATOM   6481 1HG  GLU A 422     -30.605  -4.935 -28.568  1.00  0.95           H  
ATOM   6482 2HG  GLU A 422     -30.556  -3.757 -29.876  1.00  0.95           H  
ATOM   6483  N   GLY A 423     -29.822  -7.982 -29.371  1.00  0.94           N  
ATOM   6484  CA  GLY A 423     -28.996  -8.510 -28.277  1.00  0.94           C  
ATOM   6485  C   GLY A 423     -27.795  -9.348 -28.741  1.00  0.94           C  
ATOM   6486  O   GLY A 423     -26.968  -9.768 -27.929  1.00  0.94           O  
ATOM   6487  H   GLY A 423     -30.620  -8.501 -29.704  1.00  0.94           H  
ATOM   6488 1HA  GLY A 423     -28.643  -7.683 -27.663  1.00  0.94           H  
ATOM   6489 2HA  GLY A 423     -29.622  -9.127 -27.631  1.00  0.94           H  
ATOM   6490  N   GLN A 424     -27.680  -9.568 -30.044  1.00  0.91           N  
ATOM   6491  CA  GLN A 424     -26.633 -10.426 -30.579  1.00  0.91           C  
ATOM   6492  C   GLN A 424     -25.447  -9.582 -30.981  1.00  0.91           C  
ATOM   6493  O   GLN A 424     -25.601  -8.385 -31.238  1.00  0.91           O  
ATOM   6494  CB  GLN A 424     -27.169 -11.220 -31.782  1.00  0.91           C  
ATOM   6495  CG  GLN A 424     -28.318 -12.164 -31.414  1.00  0.91           C  
ATOM   6496  CD  GLN A 424     -28.983 -12.864 -32.596  1.00  0.91           C  
ATOM   6497  OE1 GLN A 424     -29.117 -12.309 -33.692  1.00  0.91           O  
ATOM   6498  NE2 GLN A 424     -29.460 -14.075 -32.380  1.00  0.91           N  
ATOM   6499  H   GLN A 424     -28.333  -9.139 -30.697  1.00  0.91           H  
ATOM   6500  HA  GLN A 424     -26.319 -11.125 -29.803  1.00  0.91           H  
ATOM   6501 1HB  GLN A 424     -27.509 -10.528 -32.554  1.00  0.91           H  
ATOM   6502 2HB  GLN A 424     -26.361 -11.820 -32.200  1.00  0.91           H  
ATOM   6503 1HG  GLN A 424     -27.938 -12.926 -30.726  1.00  0.91           H  
ATOM   6504 2HG  GLN A 424     -29.084 -11.573 -30.921  1.00  0.91           H  
ATOM   6505 1HE2 GLN A 424     -29.949 -14.544 -33.121  1.00  0.91           H  
ATOM   6506 2HE2 GLN A 424     -29.355 -14.510 -31.462  1.00  0.91           H  
ATOM   6507  N   ARG A 425     -24.269 -10.198 -31.058  1.00  0.89           N  
ATOM   6508  CA  ARG A 425     -23.101  -9.458 -31.555  1.00  0.89           C  
ATOM   6509  C   ARG A 425     -22.326 -10.256 -32.592  1.00  0.89           C  
ATOM   6510  O   ARG A 425     -22.351 -11.488 -32.566  1.00  0.89           O  
ATOM   6511  CB  ARG A 425     -22.168  -8.998 -30.443  1.00  0.89           C  
ATOM   6512  CG  ARG A 425     -22.758  -7.987 -29.456  1.00  0.89           C  
ATOM   6513  CD  ARG A 425     -22.944  -6.674 -30.134  1.00  0.89           C  
ATOM   6514  NE  ARG A 425     -23.434  -5.617 -29.259  1.00  0.89           N  
ATOM   6515  CZ  ARG A 425     -24.747  -5.340 -29.043  1.00  0.89           C  
ATOM   6516  NH1 ARG A 425     -25.689  -6.053 -29.626  1.00  0.89           N  
ATOM   6517  NH2 ARG A 425     -25.090  -4.341 -28.246  1.00  0.89           N  
ATOM   6518  H   ARG A 425     -24.220 -11.183 -30.795  1.00  0.89           H  
ATOM   6519  HA  ARG A 425     -23.467  -8.566 -32.026  1.00  0.89           H  
ATOM   6520 1HB  ARG A 425     -21.806  -9.823 -29.896  1.00  0.89           H  
ATOM   6521 2HB  ARG A 425     -21.308  -8.517 -30.906  1.00  0.89           H  
ATOM   6522 1HG  ARG A 425     -23.721  -8.330 -29.079  1.00  0.89           H  
ATOM   6523 2HG  ARG A 425     -22.069  -7.849 -28.623  1.00  0.89           H  
ATOM   6524 1HD  ARG A 425     -21.998  -6.352 -30.565  1.00  0.89           H  
ATOM   6525 2HD  ARG A 425     -23.662  -6.801 -30.929  1.00  0.89           H  
ATOM   6526  HE  ARG A 425     -22.749  -5.039 -28.790  1.00  0.89           H  
ATOM   6527 1HH1 ARG A 425     -25.464  -6.841 -30.249  1.00  0.89           H  
ATOM   6528 2HH1 ARG A 425     -26.685  -5.843 -29.473  1.00  0.89           H  
ATOM   6529 1HH2 ARG A 425     -24.379  -3.776 -27.800  1.00  0.89           H  
ATOM   6530 2HH2 ARG A 425     -26.067  -4.133 -28.097  1.00  0.89           H  
ATOM   6531  N   PHE A 426     -21.645  -9.554 -33.503  1.00  0.89           N  
ATOM   6532  CA  PHE A 426     -20.909 -10.205 -34.583  1.00  0.89           C  
ATOM   6533  C   PHE A 426     -19.532  -9.598 -34.865  1.00  0.89           C  
ATOM   6534  O   PHE A 426     -19.406  -8.410 -35.171  1.00  0.89           O  
ATOM   6535  CB  PHE A 426     -21.781 -10.152 -35.823  1.00  0.89           C  
ATOM   6536  CG  PHE A 426     -21.316 -10.903 -36.991  1.00  0.89           C  
ATOM   6537  CD1 PHE A 426     -20.927 -12.210 -36.871  1.00  0.89           C  
ATOM   6538  CD2 PHE A 426     -21.368 -10.352 -38.218  1.00  0.89           C  
ATOM   6539  CE1 PHE A 426     -20.582 -12.951 -37.962  1.00  0.89           C  
ATOM   6540  CE2 PHE A 426     -21.055 -11.071 -39.307  1.00  0.89           C  
ATOM   6541  CZ  PHE A 426     -20.651 -12.383 -39.195  1.00  0.89           C  
ATOM   6542  H   PHE A 426     -21.711  -8.534 -33.481  1.00  0.89           H  
ATOM   6543  HA  PHE A 426     -20.782 -11.237 -34.309  1.00  0.89           H  
ATOM   6544 1HB  PHE A 426     -22.757 -10.508 -35.553  1.00  0.89           H  
ATOM   6545 2HB  PHE A 426     -21.905  -9.109 -36.119  1.00  0.89           H  
ATOM   6546  HD1 PHE A 426     -20.898 -12.639 -35.895  1.00  0.89           H  
ATOM   6547  HD2 PHE A 426     -21.687  -9.333 -38.320  1.00  0.89           H  
ATOM   6548  HE1 PHE A 426     -20.269 -13.982 -37.843  1.00  0.89           H  
ATOM   6549  HE2 PHE A 426     -21.133 -10.605 -40.266  1.00  0.89           H  
ATOM   6550  HZ  PHE A 426     -20.393 -12.957 -40.080  1.00  0.89           H  
ATOM   6551  N   MET A 427     -18.487 -10.416 -34.735  1.00  0.93           N  
ATOM   6552  CA  MET A 427     -17.130  -9.905 -34.921  1.00  0.93           C  
ATOM   6553  C   MET A 427     -16.325 -10.615 -36.001  1.00  0.93           C  
ATOM   6554  O   MET A 427     -16.370 -11.838 -36.118  1.00  0.93           O  
ATOM   6555  CB  MET A 427     -16.351 -10.020 -33.619  1.00  0.93           C  
ATOM   6556  CG  MET A 427     -16.905  -9.233 -32.493  1.00  0.93           C  
ATOM   6557  SD  MET A 427     -18.234 -10.088 -31.688  1.00  0.93           S  
ATOM   6558  CE  MET A 427     -18.392  -9.042 -30.296  1.00  0.93           C  
ATOM   6559  H   MET A 427     -18.659 -11.391 -34.486  1.00  0.93           H  
ATOM   6560  HA  MET A 427     -17.193  -8.856 -35.204  1.00  0.93           H  
ATOM   6561 1HB  MET A 427     -16.304 -11.052 -33.321  1.00  0.93           H  
ATOM   6562 2HB  MET A 427     -15.325  -9.686 -33.783  1.00  0.93           H  
ATOM   6563 1HG  MET A 427     -16.138  -9.016 -31.765  1.00  0.93           H  
ATOM   6564 2HG  MET A 427     -17.288  -8.285 -32.875  1.00  0.93           H  
ATOM   6565 1HE  MET A 427     -19.178  -9.417 -29.643  1.00  0.93           H  
ATOM   6566 2HE  MET A 427     -17.441  -9.030 -29.764  1.00  0.93           H  
ATOM   6567 3HE  MET A 427     -18.634  -8.030 -30.621  1.00  0.93           H  
ATOM   6568  N   THR A 428     -15.572  -9.829 -36.770  1.00  1.02           N  
ATOM   6569  CA  THR A 428     -14.638 -10.355 -37.761  1.00  1.02           C  
ATOM   6570  C   THR A 428     -13.437  -9.412 -37.968  1.00  1.02           C  
ATOM   6571  O   THR A 428     -13.338  -8.376 -37.313  1.00  1.02           O  
ATOM   6572  CB  THR A 428     -15.289 -10.603 -39.101  1.00  1.02           C  
ATOM   6573  OG1 THR A 428     -14.360 -11.350 -39.886  1.00  1.02           O  
ATOM   6574  CG2 THR A 428     -15.619  -9.255 -39.763  1.00  1.02           C  
ATOM   6575  H   THR A 428     -15.637  -8.833 -36.641  1.00  1.02           H  
ATOM   6576  HA  THR A 428     -14.261 -11.313 -37.409  1.00  1.02           H  
ATOM   6577  HB  THR A 428     -16.183 -11.204 -38.976  1.00  1.02           H  
ATOM   6578  HG1 THR A 428     -14.257 -12.248 -39.455  1.00  1.02           H  
ATOM   6579 1HG2 THR A 428     -16.026  -9.407 -40.740  1.00  1.02           H  
ATOM   6580 2HG2 THR A 428     -16.338  -8.716 -39.142  1.00  1.02           H  
ATOM   6581 3HG2 THR A 428     -14.764  -8.664 -39.855  1.00  1.02           H  
ATOM   6582  N   SER A 429     -12.541  -9.765 -38.901  1.00  1.14           N  
ATOM   6583  CA  SER A 429     -11.350  -8.956 -39.211  1.00  1.14           C  
ATOM   6584  C   SER A 429     -11.596  -7.924 -40.309  1.00  1.14           C  
ATOM   6585  O   SER A 429     -10.847  -6.961 -40.458  1.00  1.14           O  
ATOM   6586  CB  SER A 429     -10.224  -9.854 -39.654  1.00  1.14           C  
ATOM   6587  OG  SER A 429     -10.526 -10.484 -40.870  1.00  1.14           O  
ATOM   6588  H   SER A 429     -12.737 -10.617 -39.404  1.00  1.14           H  
ATOM   6589  HA  SER A 429     -11.048  -8.426 -38.305  1.00  1.14           H  
ATOM   6590 1HB  SER A 429      -9.303  -9.278 -39.757  1.00  1.14           H  
ATOM   6591 2HB  SER A 429     -10.061 -10.588 -38.910  1.00  1.14           H  
ATOM   6592  HG  SER A 429     -10.342  -9.825 -41.563  1.00  1.14           H  
ATOM   6593  N   THR A 430     -12.641  -8.160 -41.097  1.00  1.27           N  
ATOM   6594  CA  THR A 430     -13.106  -7.343 -42.229  1.00  1.27           C  
ATOM   6595  C   THR A 430     -12.120  -7.302 -43.402  1.00  1.27           C  
ATOM   6596  O   THR A 430     -12.441  -7.707 -44.520  1.00  1.27           O  
ATOM   6597  CB  THR A 430     -13.423  -5.889 -41.777  1.00  1.27           C  
ATOM   6598  OG1 THR A 430     -14.439  -5.908 -40.767  1.00  1.27           O  
ATOM   6599  CG2 THR A 430     -13.920  -5.051 -42.964  1.00  1.27           C  
ATOM   6600  H   THR A 430     -13.165  -8.996 -40.885  1.00  1.27           H  
ATOM   6601  HA  THR A 430     -14.024  -7.790 -42.594  1.00  1.27           H  
ATOM   6602  HB  THR A 430     -12.531  -5.413 -41.377  1.00  1.27           H  
ATOM   6603  HG1 THR A 430     -14.016  -5.985 -39.900  1.00  1.27           H  
ATOM   6604 1HG2 THR A 430     -14.133  -4.040 -42.622  1.00  1.27           H  
ATOM   6605 2HG2 THR A 430     -13.156  -5.020 -43.733  1.00  1.27           H  
ATOM   6606 3HG2 THR A 430     -14.808  -5.478 -43.367  1.00  1.27           H  
ATOM   6607  N   GLY A 431     -10.919  -6.809 -43.132  1.00  1.35           N  
ATOM   6608  CA  GLY A 431      -9.855  -6.728 -44.116  1.00  1.35           C  
ATOM   6609  C   GLY A 431      -8.607  -7.478 -43.655  1.00  1.35           C  
ATOM   6610  O   GLY A 431      -8.682  -8.469 -42.926  1.00  1.35           O  
ATOM   6611  H   GLY A 431     -10.745  -6.500 -42.180  1.00  1.35           H  
ATOM   6612 1HA  GLY A 431     -10.203  -7.139 -45.063  1.00  1.35           H  
ATOM   6613 2HA  GLY A 431      -9.609  -5.682 -44.293  1.00  1.35           H  
ATOM   6614  N   LEU A 432      -7.459  -7.023 -44.159  1.00  1.36           N  
ATOM   6615  CA  LEU A 432      -6.098  -7.538 -43.914  1.00  1.36           C  
ATOM   6616  C   LEU A 432      -5.800  -8.965 -44.397  1.00  1.36           C  
ATOM   6617  O   LEU A 432      -4.636  -9.342 -44.509  1.00  1.36           O  
ATOM   6618  CB  LEU A 432      -5.767  -7.466 -42.411  1.00  1.36           C  
ATOM   6619  CG  LEU A 432      -5.782  -6.081 -41.809  1.00  1.36           C  
ATOM   6620  CD1 LEU A 432      -5.497  -6.192 -40.358  1.00  1.36           C  
ATOM   6621  CD2 LEU A 432      -4.760  -5.210 -42.498  1.00  1.36           C  
ATOM   6622  H   LEU A 432      -7.525  -6.216 -44.765  1.00  1.36           H  
ATOM   6623  HA  LEU A 432      -5.407  -6.875 -44.432  1.00  1.36           H  
ATOM   6624 1HB  LEU A 432      -6.470  -8.081 -41.853  1.00  1.36           H  
ATOM   6625 2HB  LEU A 432      -4.768  -7.881 -42.258  1.00  1.36           H  
ATOM   6626  HG  LEU A 432      -6.772  -5.640 -41.927  1.00  1.36           H  
ATOM   6627 1HD1 LEU A 432      -5.518  -5.209 -39.942  1.00  1.36           H  
ATOM   6628 2HD1 LEU A 432      -6.257  -6.815 -39.889  1.00  1.36           H  
ATOM   6629 3HD1 LEU A 432      -4.515  -6.631 -40.201  1.00  1.36           H  
ATOM   6630 1HD2 LEU A 432      -4.781  -4.214 -42.061  1.00  1.36           H  
ATOM   6631 2HD2 LEU A 432      -3.768  -5.644 -42.371  1.00  1.36           H  
ATOM   6632 3HD2 LEU A 432      -4.994  -5.141 -43.560  1.00  1.36           H  
ATOM   6633  N   GLY A 433      -6.825  -9.748 -44.722  1.00  1.28           N  
ATOM   6634  CA  GLY A 433      -6.613 -11.099 -45.227  1.00  1.28           C  
ATOM   6635  C   GLY A 433      -6.190 -12.076 -44.123  1.00  1.28           C  
ATOM   6636  O   GLY A 433      -5.698 -13.170 -44.406  1.00  1.28           O  
ATOM   6637  H   GLY A 433      -7.768  -9.404 -44.594  1.00  1.28           H  
ATOM   6638 1HA  GLY A 433      -7.516 -11.447 -45.719  1.00  1.28           H  
ATOM   6639 2HA  GLY A 433      -5.843 -11.072 -45.995  1.00  1.28           H  
ATOM   6640  N   GLU A 434      -6.366 -11.688 -42.860  1.00  1.15           N  
ATOM   6641  CA  GLU A 434      -5.878 -12.524 -41.772  1.00  1.15           C  
ATOM   6642  C   GLU A 434      -6.831 -13.635 -41.326  1.00  1.15           C  
ATOM   6643  O   GLU A 434      -7.778 -13.426 -40.557  1.00  1.15           O  
ATOM   6644  CB  GLU A 434      -5.502 -11.655 -40.574  1.00  1.15           C  
ATOM   6645  CG  GLU A 434      -4.866 -12.418 -39.462  1.00  1.15           C  
ATOM   6646  CD  GLU A 434      -3.545 -13.015 -39.868  1.00  1.15           C  
ATOM   6647  OE1 GLU A 434      -2.702 -12.291 -40.342  1.00  1.15           O  
ATOM   6648  OE2 GLU A 434      -3.356 -14.198 -39.662  1.00  1.15           O  
ATOM   6649  H   GLU A 434      -6.805 -10.799 -42.669  1.00  1.15           H  
ATOM   6650  HA  GLU A 434      -4.963 -13.005 -42.119  1.00  1.15           H  
ATOM   6651 1HB  GLU A 434      -4.816 -10.869 -40.895  1.00  1.15           H  
ATOM   6652 2HB  GLU A 434      -6.399 -11.169 -40.184  1.00  1.15           H  
ATOM   6653 1HG  GLU A 434      -4.686 -11.744 -38.643  1.00  1.15           H  
ATOM   6654 2HG  GLU A 434      -5.540 -13.195 -39.116  1.00  1.15           H  
ATOM   6655  N   MET A 435      -6.488 -14.847 -41.746  1.00  1.00           N  
ATOM   6656  CA  MET A 435      -7.254 -16.064 -41.499  1.00  1.00           C  
ATOM   6657  C   MET A 435      -7.302 -16.403 -40.009  1.00  1.00           C  
ATOM   6658  O   MET A 435      -8.221 -17.067 -39.532  1.00  1.00           O  
ATOM   6659  CB  MET A 435      -6.578 -17.219 -42.228  1.00  1.00           C  
ATOM   6660  CG  MET A 435      -6.606 -17.180 -43.772  1.00  1.00           C  
ATOM   6661  SD  MET A 435      -8.245 -17.158 -44.474  1.00  1.00           S  
ATOM   6662  CE  MET A 435      -8.827 -18.756 -43.937  1.00  1.00           C  
ATOM   6663  H   MET A 435      -5.668 -14.907 -42.340  1.00  1.00           H  
ATOM   6664  HA  MET A 435      -8.274 -15.932 -41.855  1.00  1.00           H  
ATOM   6665 1HB  MET A 435      -5.543 -17.231 -41.931  1.00  1.00           H  
ATOM   6666 2HB  MET A 435      -7.020 -18.156 -41.907  1.00  1.00           H  
ATOM   6667 1HG  MET A 435      -6.076 -16.285 -44.112  1.00  1.00           H  
ATOM   6668 2HG  MET A 435      -6.085 -18.049 -44.160  1.00  1.00           H  
ATOM   6669 1HE  MET A 435      -9.845 -18.900 -44.263  1.00  1.00           H  
ATOM   6670 2HE  MET A 435      -8.189 -19.544 -44.341  1.00  1.00           H  
ATOM   6671 3HE  MET A 435      -8.808 -18.778 -42.863  1.00  1.00           H  
ATOM   6672  N   GLY A 436      -6.304 -15.932 -39.273  1.00  0.88           N  
ATOM   6673  CA  GLY A 436      -6.156 -16.249 -37.863  1.00  0.88           C  
ATOM   6674  C   GLY A 436      -6.995 -15.434 -36.881  1.00  0.88           C  
ATOM   6675  O   GLY A 436      -6.936 -15.682 -35.682  1.00  0.88           O  
ATOM   6676  H   GLY A 436      -5.593 -15.358 -39.716  1.00  0.88           H  
ATOM   6677 1HA  GLY A 436      -6.398 -17.301 -37.732  1.00  0.88           H  
ATOM   6678 2HA  GLY A 436      -5.103 -16.138 -37.601  1.00  0.88           H  
ATOM   6679  N   TYR A 437      -7.777 -14.467 -37.349  1.00  0.79           N  
ATOM   6680  CA  TYR A 437      -8.578 -13.659 -36.421  1.00  0.79           C  
ATOM   6681  C   TYR A 437      -9.568 -14.442 -35.557  1.00  0.79           C  
ATOM   6682  O   TYR A 437      -9.682 -14.204 -34.352  1.00  0.79           O  
ATOM   6683  CB  TYR A 437      -9.381 -12.618 -37.170  1.00  0.79           C  
ATOM   6684  CG  TYR A 437     -10.299 -11.739 -36.261  1.00  0.79           C  
ATOM   6685  CD1 TYR A 437      -9.744 -10.689 -35.577  1.00  0.79           C  
ATOM   6686  CD2 TYR A 437     -11.668 -11.998 -36.117  1.00  0.79           C  
ATOM   6687  CE1 TYR A 437     -10.497  -9.887 -34.748  1.00  0.79           C  
ATOM   6688  CE2 TYR A 437     -12.441 -11.186 -35.278  1.00  0.79           C  
ATOM   6689  CZ  TYR A 437     -11.856 -10.131 -34.594  1.00  0.79           C  
ATOM   6690  OH  TYR A 437     -12.613  -9.327 -33.743  1.00  0.79           O  
ATOM   6691  H   TYR A 437      -7.805 -14.270 -38.355  1.00  0.79           H  
ATOM   6692  HA  TYR A 437      -7.892 -13.150 -35.746  1.00  0.79           H  
ATOM   6693 1HB  TYR A 437      -8.684 -11.960 -37.689  1.00  0.79           H  
ATOM   6694 2HB  TYR A 437     -10.003 -13.101 -37.927  1.00  0.79           H  
ATOM   6695  HD1 TYR A 437      -8.707 -10.498 -35.698  1.00  0.79           H  
ATOM   6696  HD2 TYR A 437     -12.131 -12.830 -36.651  1.00  0.79           H  
ATOM   6697  HE1 TYR A 437     -10.023  -9.063 -34.217  1.00  0.79           H  
ATOM   6698  HE2 TYR A 437     -13.504 -11.388 -35.155  1.00  0.79           H  
ATOM   6699  HH  TYR A 437     -12.220  -9.377 -32.859  1.00  0.79           H  
ATOM   6700  N   GLY A 438     -10.341 -15.310 -36.211  1.00  0.72           N  
ATOM   6701  CA  GLY A 438     -11.498 -15.980 -35.617  1.00  0.72           C  
ATOM   6702  C   GLY A 438     -11.310 -16.713 -34.288  1.00  0.72           C  
ATOM   6703  O   GLY A 438     -11.975 -16.367 -33.311  1.00  0.72           O  
ATOM   6704  H   GLY A 438     -10.124 -15.479 -37.183  1.00  0.72           H  
ATOM   6705 1HA  GLY A 438     -12.283 -15.237 -35.490  1.00  0.72           H  
ATOM   6706 2HA  GLY A 438     -11.893 -16.690 -36.342  1.00  0.72           H  
ATOM   6707  N   LEU A 439     -10.445 -17.727 -34.219  1.00  0.68           N  
ATOM   6708  CA  LEU A 439     -10.401 -18.457 -32.954  1.00  0.68           C  
ATOM   6709  C   LEU A 439      -9.979 -17.566 -31.753  1.00  0.68           C  
ATOM   6710  O   LEU A 439     -10.651 -17.612 -30.718  1.00  0.68           O  
ATOM   6711  CB  LEU A 439      -9.499 -19.704 -33.075  1.00  0.68           C  
ATOM   6712  CG  LEU A 439      -9.985 -20.830 -33.984  1.00  0.68           C  
ATOM   6713  CD1 LEU A 439      -8.868 -21.889 -34.113  1.00  0.68           C  
ATOM   6714  CD2 LEU A 439     -11.216 -21.425 -33.450  1.00  0.68           C  
ATOM   6715  H   LEU A 439      -9.874 -17.986 -35.011  1.00  0.68           H  
ATOM   6716  HA  LEU A 439     -11.410 -18.821 -32.750  1.00  0.68           H  
ATOM   6717 1HB  LEU A 439      -8.564 -19.460 -33.490  1.00  0.68           H  
ATOM   6718 2HB  LEU A 439      -9.331 -20.121 -32.082  1.00  0.68           H  
ATOM   6719  HG  LEU A 439     -10.188 -20.427 -34.977  1.00  0.68           H  
ATOM   6720 1HD1 LEU A 439      -9.191 -22.685 -34.770  1.00  0.68           H  
ATOM   6721 2HD1 LEU A 439      -7.972 -21.427 -34.527  1.00  0.68           H  
ATOM   6722 3HD1 LEU A 439      -8.636 -22.302 -33.128  1.00  0.68           H  
ATOM   6723 1HD2 LEU A 439     -11.526 -22.197 -34.132  1.00  0.68           H  
ATOM   6724 2HD2 LEU A 439     -11.025 -21.850 -32.472  1.00  0.68           H  
ATOM   6725 3HD2 LEU A 439     -11.991 -20.667 -33.378  1.00  0.68           H  
ATOM   6726  N   PRO A 440      -8.891 -16.750 -31.829  1.00  0.65           N  
ATOM   6727  CA  PRO A 440      -8.500 -15.802 -30.804  1.00  0.65           C  
ATOM   6728  C   PRO A 440      -9.606 -14.857 -30.422  1.00  0.65           C  
ATOM   6729  O   PRO A 440      -9.836 -14.594 -29.240  1.00  0.65           O  
ATOM   6730  CB  PRO A 440      -7.422 -15.017 -31.506  1.00  0.65           C  
ATOM   6731  CG  PRO A 440      -6.807 -15.987 -32.442  1.00  0.65           C  
ATOM   6732  CD  PRO A 440      -7.944 -16.773 -32.965  1.00  0.65           C  
ATOM   6733  HA  PRO A 440      -8.111 -16.334 -29.937  1.00  0.65           H  
ATOM   6734 1HB  PRO A 440      -7.879 -14.181 -32.037  1.00  0.65           H  
ATOM   6735 2HB  PRO A 440      -6.746 -14.598 -30.765  1.00  0.65           H  
ATOM   6736 1HG  PRO A 440      -6.265 -15.455 -33.242  1.00  0.65           H  
ATOM   6737 2HG  PRO A 440      -6.086 -16.614 -31.933  1.00  0.65           H  
ATOM   6738 1HD  PRO A 440      -8.348 -16.282 -33.826  1.00  0.65           H  
ATOM   6739 2HD  PRO A 440      -7.540 -17.729 -33.177  1.00  0.65           H  
ATOM   6740  N   ALA A 441     -10.340 -14.394 -31.425  1.00  0.63           N  
ATOM   6741  CA  ALA A 441     -11.430 -13.486 -31.195  1.00  0.63           C  
ATOM   6742  C   ALA A 441     -12.513 -14.160 -30.366  1.00  0.63           C  
ATOM   6743  O   ALA A 441     -13.069 -13.551 -29.449  1.00  0.63           O  
ATOM   6744  CB  ALA A 441     -11.917 -12.993 -32.530  1.00  0.63           C  
ATOM   6745  H   ALA A 441     -10.127 -14.623 -32.399  1.00  0.63           H  
ATOM   6746  HA  ALA A 441     -11.064 -12.638 -30.624  1.00  0.63           H  
ATOM   6747 1HB  ALA A 441     -12.731 -12.294 -32.417  1.00  0.63           H  
ATOM   6748 2HB  ALA A 441     -11.083 -12.507 -33.025  1.00  0.63           H  
ATOM   6749 3HB  ALA A 441     -12.224 -13.817 -33.121  1.00  0.63           H  
ATOM   6750  N   ALA A 442     -12.787 -15.435 -30.636  1.00  0.62           N  
ATOM   6751  CA  ALA A 442     -13.779 -16.159 -29.856  1.00  0.62           C  
ATOM   6752  C   ALA A 442     -13.346 -16.225 -28.399  1.00  0.62           C  
ATOM   6753  O   ALA A 442     -14.177 -16.120 -27.483  1.00  0.62           O  
ATOM   6754  CB  ALA A 442     -13.990 -17.527 -30.431  1.00  0.62           C  
ATOM   6755  H   ALA A 442     -12.316 -15.899 -31.418  1.00  0.62           H  
ATOM   6756  HA  ALA A 442     -14.715 -15.615 -29.899  1.00  0.62           H  
ATOM   6757 1HB  ALA A 442     -14.754 -18.048 -29.862  1.00  0.62           H  
ATOM   6758 2HB  ALA A 442     -14.307 -17.412 -31.458  1.00  0.62           H  
ATOM   6759 3HB  ALA A 442     -13.068 -18.090 -30.400  1.00  0.62           H  
ATOM   6760  N   LEU A 443     -12.034 -16.377 -28.167  1.00  0.61           N  
ATOM   6761  CA  LEU A 443     -11.554 -16.399 -26.793  1.00  0.61           C  
ATOM   6762  C   LEU A 443     -11.795 -15.038 -26.151  1.00  0.61           C  
ATOM   6763  O   LEU A 443     -12.336 -14.953 -25.047  1.00  0.61           O  
ATOM   6764  CB  LEU A 443     -10.048 -16.662 -26.739  1.00  0.61           C  
ATOM   6765  CG  LEU A 443      -9.553 -18.002 -27.145  1.00  0.61           C  
ATOM   6766  CD1 LEU A 443      -8.065 -17.969 -27.214  1.00  0.61           C  
ATOM   6767  CD2 LEU A 443      -9.975 -18.977 -26.148  1.00  0.61           C  
ATOM   6768  H   LEU A 443     -11.392 -16.494 -28.956  1.00  0.61           H  
ATOM   6769  HA  LEU A 443     -12.092 -17.163 -26.236  1.00  0.61           H  
ATOM   6770 1HB  LEU A 443      -9.538 -15.935 -27.339  1.00  0.61           H  
ATOM   6771 2HB  LEU A 443      -9.726 -16.512 -25.711  1.00  0.61           H  
ATOM   6772  HG  LEU A 443      -9.939 -18.270 -28.133  1.00  0.61           H  
ATOM   6773 1HD1 LEU A 443      -7.704 -18.955 -27.500  1.00  0.61           H  
ATOM   6774 2HD1 LEU A 443      -7.734 -17.244 -27.942  1.00  0.61           H  
ATOM   6775 3HD1 LEU A 443      -7.669 -17.701 -26.246  1.00  0.61           H  
ATOM   6776 1HD2 LEU A 443      -9.589 -19.945 -26.420  1.00  0.61           H  
ATOM   6777 2HD2 LEU A 443      -9.576 -18.693 -25.177  1.00  0.61           H  
ATOM   6778 3HD2 LEU A 443     -11.058 -18.989 -26.121  1.00  0.61           H  
ATOM   6779  N   GLY A 444     -11.497 -13.974 -26.907  1.00  0.62           N  
ATOM   6780  CA  GLY A 444     -11.652 -12.592 -26.460  1.00  0.62           C  
ATOM   6781  C   GLY A 444     -13.070 -12.340 -25.990  1.00  0.62           C  
ATOM   6782  O   GLY A 444     -13.300 -11.877 -24.863  1.00  0.62           O  
ATOM   6783  H   GLY A 444     -11.083 -14.144 -27.825  1.00  0.62           H  
ATOM   6784 1HA  GLY A 444     -10.945 -12.376 -25.663  1.00  0.62           H  
ATOM   6785 2HA  GLY A 444     -11.422 -11.924 -27.289  1.00  0.62           H  
ATOM   6786  N   VAL A 445     -14.023 -12.688 -26.848  1.00  0.64           N  
ATOM   6787  CA  VAL A 445     -15.420 -12.500 -26.531  1.00  0.64           C  
ATOM   6788  C   VAL A 445     -15.834 -13.307 -25.326  1.00  0.64           C  
ATOM   6789  O   VAL A 445     -16.600 -12.832 -24.484  1.00  0.64           O  
ATOM   6790  CB  VAL A 445     -16.343 -12.972 -27.633  1.00  0.64           C  
ATOM   6791  CG1 VAL A 445     -17.718 -12.904 -27.121  1.00  0.64           C  
ATOM   6792  CG2 VAL A 445     -16.216 -12.171 -28.836  1.00  0.64           C  
ATOM   6793  H   VAL A 445     -13.748 -13.075 -27.753  1.00  0.64           H  
ATOM   6794  HA  VAL A 445     -15.580 -11.451 -26.333  1.00  0.64           H  
ATOM   6795  HB  VAL A 445     -16.117 -14.020 -27.854  1.00  0.64           H  
ATOM   6796 1HG1 VAL A 445     -18.368 -13.295 -27.856  1.00  0.64           H  
ATOM   6797 2HG1 VAL A 445     -17.809 -13.494 -26.219  1.00  0.64           H  
ATOM   6798 3HG1 VAL A 445     -17.967 -11.872 -26.906  1.00  0.64           H  
ATOM   6799 1HG2 VAL A 445     -16.897 -12.537 -29.591  1.00  0.64           H  
ATOM   6800 2HG2 VAL A 445     -16.439 -11.127 -28.617  1.00  0.64           H  
ATOM   6801 3HG2 VAL A 445     -15.220 -12.278 -29.173  1.00  0.64           H  
ATOM   6802  N   SER A 446     -15.379 -14.550 -25.254  1.00  0.69           N  
ATOM   6803  CA  SER A 446     -15.789 -15.384 -24.159  1.00  0.69           C  
ATOM   6804  C   SER A 446     -15.381 -14.779 -22.831  1.00  0.69           C  
ATOM   6805  O   SER A 446     -16.187 -14.750 -21.910  1.00  0.69           O  
ATOM   6806  CB  SER A 446     -15.198 -16.747 -24.331  1.00  0.69           C  
ATOM   6807  OG  SER A 446     -15.708 -17.337 -25.481  1.00  0.69           O  
ATOM   6808  H   SER A 446     -14.758 -14.931 -25.972  1.00  0.69           H  
ATOM   6809  HA  SER A 446     -16.876 -15.466 -24.176  1.00  0.69           H  
ATOM   6810 1HB  SER A 446     -14.117 -16.681 -24.395  1.00  0.69           H  
ATOM   6811 2HB  SER A 446     -15.444 -17.356 -23.469  1.00  0.69           H  
ATOM   6812  HG  SER A 446     -15.296 -16.845 -26.236  1.00  0.69           H  
ATOM   6813  N   PHE A 447     -14.176 -14.215 -22.739  1.00  0.78           N  
ATOM   6814  CA  PHE A 447     -13.771 -13.614 -21.470  1.00  0.78           C  
ATOM   6815  C   PHE A 447     -14.569 -12.354 -21.186  1.00  0.78           C  
ATOM   6816  O   PHE A 447     -15.002 -12.107 -20.056  1.00  0.78           O  
ATOM   6817  CB  PHE A 447     -12.284 -13.315 -21.477  1.00  0.78           C  
ATOM   6818  CG  PHE A 447     -11.497 -14.552 -21.306  1.00  0.78           C  
ATOM   6819  CD1 PHE A 447     -10.888 -15.125 -22.369  1.00  0.78           C  
ATOM   6820  CD2 PHE A 447     -11.394 -15.164 -20.073  1.00  0.78           C  
ATOM   6821  CE1 PHE A 447     -10.199 -16.283 -22.248  1.00  0.78           C  
ATOM   6822  CE2 PHE A 447     -10.689 -16.334 -19.935  1.00  0.78           C  
ATOM   6823  CZ  PHE A 447     -10.096 -16.891 -21.029  1.00  0.78           C  
ATOM   6824  H   PHE A 447     -13.538 -14.252 -23.539  1.00  0.78           H  
ATOM   6825  HA  PHE A 447     -13.971 -14.332 -20.674  1.00  0.78           H  
ATOM   6826 1HB  PHE A 447     -12.013 -12.862 -22.431  1.00  0.78           H  
ATOM   6827 2HB  PHE A 447     -12.033 -12.620 -20.687  1.00  0.78           H  
ATOM   6828  HD1 PHE A 447     -10.964 -14.639 -23.317  1.00  0.78           H  
ATOM   6829  HD2 PHE A 447     -11.880 -14.714 -19.201  1.00  0.78           H  
ATOM   6830  HE1 PHE A 447      -9.725 -16.724 -23.121  1.00  0.78           H  
ATOM   6831  HE2 PHE A 447     -10.606 -16.816 -18.956  1.00  0.78           H  
ATOM   6832  HZ  PHE A 447      -9.548 -17.802 -20.933  1.00  0.78           H  
ATOM   6833  N   ALA A 448     -14.845 -11.595 -22.237  1.00  0.91           N  
ATOM   6834  CA  ALA A 448     -15.615 -10.367 -22.143  1.00  0.91           C  
ATOM   6835  C   ALA A 448     -16.998 -10.598 -21.579  1.00  0.91           C  
ATOM   6836  O   ALA A 448     -17.569  -9.737 -20.900  1.00  0.91           O  
ATOM   6837  CB  ALA A 448     -15.765  -9.785 -23.505  1.00  0.91           C  
ATOM   6838  H   ALA A 448     -14.468 -11.852 -23.151  1.00  0.91           H  
ATOM   6839  HA  ALA A 448     -15.095  -9.677 -21.486  1.00  0.91           H  
ATOM   6840 1HB  ALA A 448     -16.338  -8.893 -23.435  1.00  0.91           H  
ATOM   6841 2HB  ALA A 448     -14.794  -9.575 -23.932  1.00  0.91           H  
ATOM   6842 3HB  ALA A 448     -16.284 -10.481 -24.124  1.00  0.91           H  
ATOM   6843  N   ASN A 449     -17.551 -11.752 -21.902  1.00  1.05           N  
ATOM   6844  CA  ASN A 449     -18.882 -12.130 -21.505  1.00  1.05           C  
ATOM   6845  C   ASN A 449     -18.903 -13.196 -20.414  1.00  1.05           C  
ATOM   6846  O   ASN A 449     -19.913 -13.900 -20.257  1.00  1.05           O  
ATOM   6847  CB  ASN A 449     -19.657 -12.529 -22.744  1.00  1.05           C  
ATOM   6848  CG  ASN A 449     -19.913 -11.307 -23.598  1.00  1.05           C  
ATOM   6849  OD1 ASN A 449     -20.830 -10.526 -23.310  1.00  1.05           O  
ATOM   6850  ND2 ASN A 449     -19.098 -11.103 -24.589  1.00  1.05           N  
ATOM   6851  H   ASN A 449     -17.025 -12.393 -22.499  1.00  1.05           H  
ATOM   6852  HA  ASN A 449     -19.368 -11.251 -21.083  1.00  1.05           H  
ATOM   6853 1HB  ASN A 449     -19.078 -13.261 -23.319  1.00  1.05           H  
ATOM   6854 2HB  ASN A 449     -20.602 -12.988 -22.466  1.00  1.05           H  
ATOM   6855 1HD2 ASN A 449     -19.183 -10.271 -25.157  1.00  1.05           H  
ATOM   6856 2HD2 ASN A 449     -18.345 -11.759 -24.760  1.00  1.05           H  
ATOM   6857  N   ASP A 450     -17.821 -13.321 -19.627  1.00  1.16           N  
ATOM   6858  CA  ASP A 450     -17.835 -14.335 -18.578  1.00  1.16           C  
ATOM   6859  C   ASP A 450     -18.082 -15.709 -19.202  1.00  1.16           C  
ATOM   6860  O   ASP A 450     -17.139 -16.365 -19.651  1.00  1.16           O  
ATOM   6861  CB  ASP A 450     -18.858 -14.009 -17.466  1.00  1.16           C  
ATOM   6862  CG  ASP A 450     -18.520 -12.732 -16.665  1.00  1.16           C  
ATOM   6863  OD1 ASP A 450     -17.369 -12.513 -16.370  1.00  1.16           O  
ATOM   6864  OD2 ASP A 450     -19.428 -11.992 -16.366  1.00  1.16           O  
ATOM   6865  H   ASP A 450     -16.984 -12.750 -19.777  1.00  1.16           H  
ATOM   6866  HA  ASP A 450     -16.848 -14.356 -18.113  1.00  1.16           H  
ATOM   6867 1HB  ASP A 450     -19.855 -13.884 -17.869  1.00  1.16           H  
ATOM   6868 2HB  ASP A 450     -18.898 -14.845 -16.767  1.00  1.16           H  
ATOM   6869  N   ARG A 451     -19.305 -16.208 -19.082  1.00  1.21           N  
ATOM   6870  CA  ARG A 451     -19.644 -17.522 -19.605  1.00  1.21           C  
ATOM   6871  C   ARG A 451     -20.853 -17.487 -20.534  1.00  1.21           C  
ATOM   6872  O   ARG A 451     -21.566 -18.483 -20.681  1.00  1.21           O  
ATOM   6873  CB  ARG A 451     -19.850 -18.533 -18.493  1.00  1.21           C  
ATOM   6874  CG  ARG A 451     -18.574 -18.863 -17.708  1.00  1.21           C  
ATOM   6875  CD  ARG A 451     -17.608 -19.576 -18.612  1.00  1.21           C  
ATOM   6876  NE  ARG A 451     -16.380 -19.989 -17.960  1.00  1.21           N  
ATOM   6877  CZ  ARG A 451     -15.263 -19.236 -17.835  1.00  1.21           C  
ATOM   6878  NH1 ARG A 451     -15.208 -18.000 -18.288  1.00  1.21           N  
ATOM   6879  NH2 ARG A 451     -14.199 -19.753 -17.249  1.00  1.21           N  
ATOM   6880  H   ARG A 451     -20.025 -15.592 -18.740  1.00  1.21           H  
ATOM   6881  HA  ARG A 451     -18.798 -17.871 -20.196  1.00  1.21           H  
ATOM   6882 1HB  ARG A 451     -20.591 -18.156 -17.790  1.00  1.21           H  
ATOM   6883 2HB  ARG A 451     -20.234 -19.463 -18.914  1.00  1.21           H  
ATOM   6884 1HG  ARG A 451     -18.106 -17.953 -17.340  1.00  1.21           H  
ATOM   6885 2HG  ARG A 451     -18.815 -19.517 -16.869  1.00  1.21           H  
ATOM   6886 1HD  ARG A 451     -18.094 -20.469 -19.001  1.00  1.21           H  
ATOM   6887 2HD  ARG A 451     -17.343 -18.925 -19.443  1.00  1.21           H  
ATOM   6888  HE  ARG A 451     -16.342 -20.932 -17.601  1.00  1.21           H  
ATOM   6889 1HH1 ARG A 451     -16.012 -17.557 -18.759  1.00  1.21           H  
ATOM   6890 2HH1 ARG A 451     -14.359 -17.468 -18.176  1.00  1.21           H  
ATOM   6891 1HH2 ARG A 451     -14.219 -20.705 -16.911  1.00  1.21           H  
ATOM   6892 2HH2 ARG A 451     -13.357 -19.206 -17.159  1.00  1.21           H  
ATOM   6893  N   GLY A 452     -21.061 -16.344 -21.184  1.00  1.16           N  
ATOM   6894  CA  GLY A 452     -22.119 -16.200 -22.171  1.00  1.16           C  
ATOM   6895  C   GLY A 452     -21.780 -17.099 -23.351  1.00  1.16           C  
ATOM   6896  O   GLY A 452     -20.623 -17.465 -23.545  1.00  1.16           O  
ATOM   6897  H   GLY A 452     -20.468 -15.543 -20.974  1.00  1.16           H  
ATOM   6898 1HA  GLY A 452     -23.078 -16.484 -21.739  1.00  1.16           H  
ATOM   6899 2HA  GLY A 452     -22.187 -15.161 -22.493  1.00  1.16           H  
ATOM   6900  N   GLU A 453     -22.773 -17.446 -24.156  1.00  1.04           N  
ATOM   6901  CA  GLU A 453     -22.508 -18.345 -25.273  1.00  1.04           C  
ATOM   6902  C   GLU A 453     -21.903 -17.655 -26.489  1.00  1.04           C  
ATOM   6903  O   GLU A 453     -22.439 -16.646 -26.976  1.00  1.04           O  
ATOM   6904  CB  GLU A 453     -23.806 -19.047 -25.648  1.00  1.04           C  
ATOM   6905  CG  GLU A 453     -24.325 -19.942 -24.512  1.00  1.04           C  
ATOM   6906  CD  GLU A 453     -25.602 -20.637 -24.824  1.00  1.04           C  
ATOM   6907  OE1 GLU A 453     -25.630 -21.333 -25.804  1.00  1.04           O  
ATOM   6908  OE2 GLU A 453     -26.545 -20.506 -24.073  1.00  1.04           O  
ATOM   6909  H   GLU A 453     -23.709 -17.112 -23.979  1.00  1.04           H  
ATOM   6910  HA  GLU A 453     -21.793 -19.100 -24.937  1.00  1.04           H  
ATOM   6911 1HB  GLU A 453     -24.572 -18.307 -25.889  1.00  1.04           H  
ATOM   6912 2HB  GLU A 453     -23.647 -19.661 -26.534  1.00  1.04           H  
ATOM   6913 1HG  GLU A 453     -23.562 -20.690 -24.283  1.00  1.04           H  
ATOM   6914 2HG  GLU A 453     -24.461 -19.328 -23.622  1.00  1.04           H  
ATOM   6915  N   VAL A 454     -20.803 -18.235 -26.980  1.00  0.90           N  
ATOM   6916  CA  VAL A 454     -20.112 -17.704 -28.140  1.00  0.90           C  
ATOM   6917  C   VAL A 454     -19.995 -18.751 -29.237  1.00  0.90           C  
ATOM   6918  O   VAL A 454     -19.595 -19.887 -28.987  1.00  0.90           O  
ATOM   6919  CB  VAL A 454     -18.701 -17.220 -27.743  1.00  0.90           C  
ATOM   6920  CG1 VAL A 454     -17.930 -16.671 -28.975  1.00  0.90           C  
ATOM   6921  CG2 VAL A 454     -18.824 -16.160 -26.666  1.00  0.90           C  
ATOM   6922  H   VAL A 454     -20.408 -19.058 -26.517  1.00  0.90           H  
ATOM   6923  HA  VAL A 454     -20.676 -16.856 -28.520  1.00  0.90           H  
ATOM   6924  HB  VAL A 454     -18.136 -18.061 -27.353  1.00  0.90           H  
ATOM   6925 1HG1 VAL A 454     -16.935 -16.349 -28.663  1.00  0.90           H  
ATOM   6926 2HG1 VAL A 454     -17.834 -17.449 -29.731  1.00  0.90           H  
ATOM   6927 3HG1 VAL A 454     -18.474 -15.821 -29.397  1.00  0.90           H  
ATOM   6928 1HG2 VAL A 454     -17.832 -15.841 -26.381  1.00  0.90           H  
ATOM   6929 2HG2 VAL A 454     -19.389 -15.322 -27.045  1.00  0.90           H  
ATOM   6930 3HG2 VAL A 454     -19.332 -16.571 -25.793  1.00  0.90           H  
ATOM   6931  N   MET A 455     -20.366 -18.365 -30.438  1.00  0.79           N  
ATOM   6932  CA  MET A 455     -20.234 -19.213 -31.604  1.00  0.79           C  
ATOM   6933  C   MET A 455     -19.065 -18.706 -32.402  1.00  0.79           C  
ATOM   6934  O   MET A 455     -18.839 -17.497 -32.471  1.00  0.79           O  
ATOM   6935  CB  MET A 455     -21.495 -19.231 -32.458  1.00  0.79           C  
ATOM   6936  CG  MET A 455     -21.386 -20.098 -33.730  1.00  0.79           C  
ATOM   6937  SD  MET A 455     -22.896 -20.162 -34.704  1.00  0.79           S  
ATOM   6938  CE  MET A 455     -23.895 -21.210 -33.664  1.00  0.79           C  
ATOM   6939  H   MET A 455     -20.717 -17.418 -30.551  1.00  0.79           H  
ATOM   6940  HA  MET A 455     -20.010 -20.229 -31.286  1.00  0.79           H  
ATOM   6941 1HB  MET A 455     -22.325 -19.610 -31.865  1.00  0.79           H  
ATOM   6942 2HB  MET A 455     -21.729 -18.230 -32.750  1.00  0.79           H  
ATOM   6943 1HG  MET A 455     -20.601 -19.702 -34.372  1.00  0.79           H  
ATOM   6944 2HG  MET A 455     -21.110 -21.114 -33.446  1.00  0.79           H  
ATOM   6945 1HE  MET A 455     -24.866 -21.383 -34.106  1.00  0.79           H  
ATOM   6946 2HE  MET A 455     -23.413 -22.141 -33.534  1.00  0.79           H  
ATOM   6947 3HE  MET A 455     -24.017 -20.754 -32.691  1.00  0.79           H  
ATOM   6948  N   CYS A 456     -18.321 -19.610 -32.988  1.00  0.71           N  
ATOM   6949  CA  CYS A 456     -17.207 -19.210 -33.807  1.00  0.71           C  
ATOM   6950  C   CYS A 456     -17.282 -19.966 -35.103  1.00  0.71           C  
ATOM   6951  O   CYS A 456     -17.605 -21.149 -35.123  1.00  0.71           O  
ATOM   6952  CB  CYS A 456     -15.878 -19.478 -33.122  1.00  0.71           C  
ATOM   6953  SG  CYS A 456     -14.436 -18.906 -34.040  1.00  0.71           S  
ATOM   6954  H   CYS A 456     -18.547 -20.595 -32.862  1.00  0.71           H  
ATOM   6955  HA  CYS A 456     -17.281 -18.152 -34.004  1.00  0.71           H  
ATOM   6956 1HB  CYS A 456     -15.884 -18.987 -32.158  1.00  0.71           H  
ATOM   6957 2HB  CYS A 456     -15.768 -20.541 -32.940  1.00  0.71           H  
ATOM   6958  HG  CYS A 456     -14.548 -19.769 -35.059  1.00  0.71           H  
ATOM   6959  N   LEU A 457     -17.095 -19.256 -36.184  1.00  0.68           N  
ATOM   6960  CA  LEU A 457     -17.129 -19.847 -37.495  1.00  0.68           C  
ATOM   6961  C   LEU A 457     -15.797 -19.679 -38.209  1.00  0.68           C  
ATOM   6962  O   LEU A 457     -15.279 -18.564 -38.354  1.00  0.68           O  
ATOM   6963  CB  LEU A 457     -18.270 -19.246 -38.311  1.00  0.68           C  
ATOM   6964  CG  LEU A 457     -18.298 -19.700 -39.692  1.00  0.68           C  
ATOM   6965  CD1 LEU A 457     -18.586 -21.128 -39.729  1.00  0.68           C  
ATOM   6966  CD2 LEU A 457     -19.311 -18.925 -40.456  1.00  0.68           C  
ATOM   6967  H   LEU A 457     -16.892 -18.268 -36.082  1.00  0.68           H  
ATOM   6968  HA  LEU A 457     -17.316 -20.914 -37.391  1.00  0.68           H  
ATOM   6969 1HB  LEU A 457     -19.215 -19.524 -37.846  1.00  0.68           H  
ATOM   6970 2HB  LEU A 457     -18.184 -18.176 -38.302  1.00  0.68           H  
ATOM   6971  HG  LEU A 457     -17.323 -19.572 -40.103  1.00  0.68           H  
ATOM   6972 1HD1 LEU A 457     -18.542 -21.449 -40.729  1.00  0.68           H  
ATOM   6973 2HD1 LEU A 457     -17.851 -21.642 -39.176  1.00  0.68           H  
ATOM   6974 3HD1 LEU A 457     -19.567 -21.331 -39.308  1.00  0.68           H  
ATOM   6975 1HD2 LEU A 457     -19.338 -19.253 -41.488  1.00  0.68           H  
ATOM   6976 2HD2 LEU A 457     -20.253 -19.098 -39.994  1.00  0.68           H  
ATOM   6977 3HD2 LEU A 457     -19.079 -17.864 -40.426  1.00  0.68           H  
ATOM   6978  N   ASN A 458     -15.254 -20.803 -38.639  1.00  0.68           N  
ATOM   6979  CA  ASN A 458     -13.981 -20.835 -39.319  1.00  0.68           C  
ATOM   6980  C   ASN A 458     -13.992 -21.676 -40.572  1.00  0.68           C  
ATOM   6981  O   ASN A 458     -14.749 -22.640 -40.689  1.00  0.68           O  
ATOM   6982  CB  ASN A 458     -12.899 -21.363 -38.395  1.00  0.68           C  
ATOM   6983  CG  ASN A 458     -12.432 -20.425 -37.373  1.00  0.68           C  
ATOM   6984  OD1 ASN A 458     -12.889 -20.389 -36.242  1.00  0.68           O  
ATOM   6985  ND2 ASN A 458     -11.466 -19.669 -37.744  1.00  0.68           N  
ATOM   6986  H   ASN A 458     -15.748 -21.679 -38.470  1.00  0.68           H  
ATOM   6987  HA  ASN A 458     -13.744 -19.826 -39.616  1.00  0.68           H  
ATOM   6988 1HB  ASN A 458     -13.265 -22.217 -37.891  1.00  0.68           H  
ATOM   6989 2HB  ASN A 458     -12.042 -21.682 -38.994  1.00  0.68           H  
ATOM   6990 1HD2 ASN A 458     -11.069 -19.010 -37.121  1.00  0.68           H  
ATOM   6991 2HD2 ASN A 458     -11.141 -19.727 -38.714  1.00  0.68           H  
ATOM   6992  N   CYS A 459     -13.106 -21.337 -41.488  1.00  0.70           N  
ATOM   6993  CA  CYS A 459     -12.894 -22.190 -42.638  1.00  0.70           C  
ATOM   6994  C   CYS A 459     -11.859 -23.207 -42.188  1.00  0.70           C  
ATOM   6995  O   CYS A 459     -10.944 -22.847 -41.440  1.00  0.70           O  
ATOM   6996  CB  CYS A 459     -12.356 -21.400 -43.822  1.00  0.70           C  
ATOM   6997  SG  CYS A 459     -13.461 -20.056 -44.400  1.00  0.70           S  
ATOM   6998  H   CYS A 459     -12.541 -20.486 -41.343  1.00  0.70           H  
ATOM   6999  HA  CYS A 459     -13.816 -22.700 -42.912  1.00  0.70           H  
ATOM   7000 1HB  CYS A 459     -11.394 -20.956 -43.558  1.00  0.70           H  
ATOM   7001 2HB  CYS A 459     -12.186 -22.090 -44.652  1.00  0.70           H  
ATOM   7002  HG  CYS A 459     -13.226 -19.231 -43.340  1.00  0.70           H  
ATOM   7003  N   ASP A 460     -11.933 -24.431 -42.686  1.00  0.74           N  
ATOM   7004  CA  ASP A 460     -10.918 -25.443 -42.373  1.00  0.74           C  
ATOM   7005  C   ASP A 460      -9.475 -24.929 -42.489  1.00  0.74           C  
ATOM   7006  O   ASP A 460      -8.638 -25.095 -41.589  1.00  0.74           O  
ATOM   7007  CB  ASP A 460     -11.145 -26.636 -43.304  1.00  0.74           C  
ATOM   7008  CG  ASP A 460     -11.233 -26.257 -44.816  1.00  0.74           C  
ATOM   7009  OD1 ASP A 460     -11.170 -25.077 -45.099  1.00  0.74           O  
ATOM   7010  OD2 ASP A 460     -11.403 -27.147 -45.671  1.00  0.74           O  
ATOM   7011  H   ASP A 460     -12.728 -24.689 -43.278  1.00  0.74           H  
ATOM   7012  HA  ASP A 460     -11.069 -25.768 -41.345  1.00  0.74           H  
ATOM   7013 1HB  ASP A 460     -10.308 -27.301 -43.209  1.00  0.74           H  
ATOM   7014 2HB  ASP A 460     -12.041 -27.172 -43.003  1.00  0.74           H  
ATOM   7015  N   GLY A 461      -9.221 -24.252 -43.594  1.00  0.78           N  
ATOM   7016  CA  GLY A 461      -7.936 -23.680 -43.946  1.00  0.78           C  
ATOM   7017  C   GLY A 461      -7.405 -22.667 -42.926  1.00  0.78           C  
ATOM   7018  O   GLY A 461      -6.190 -22.449 -42.842  1.00  0.78           O  
ATOM   7019  H   GLY A 461      -9.993 -24.186 -44.252  1.00  0.78           H  
ATOM   7020 1HA  GLY A 461      -7.213 -24.484 -44.075  1.00  0.78           H  
ATOM   7021 2HA  GLY A 461      -8.044 -23.198 -44.915  1.00  0.78           H  
ATOM   7022  N   GLY A 462      -8.313 -21.995 -42.203  1.00  0.82           N  
ATOM   7023  CA  GLY A 462      -7.941 -20.992 -41.212  1.00  0.82           C  
ATOM   7024  C   GLY A 462      -7.802 -21.606 -39.832  1.00  0.82           C  
ATOM   7025  O   GLY A 462      -6.886 -21.269 -39.081  1.00  0.82           O  
ATOM   7026  H   GLY A 462      -9.295 -22.238 -42.288  1.00  0.82           H  
ATOM   7027 1HA  GLY A 462      -7.007 -20.513 -41.502  1.00  0.82           H  
ATOM   7028 2HA  GLY A 462      -8.712 -20.223 -41.173  1.00  0.82           H  
ATOM   7029  N   MET A 463      -8.666 -22.574 -39.517  1.00  0.86           N  
ATOM   7030  CA  MET A 463      -8.636 -23.232 -38.212  1.00  0.86           C  
ATOM   7031  C   MET A 463      -7.270 -23.812 -37.963  1.00  0.86           C  
ATOM   7032  O   MET A 463      -6.680 -23.646 -36.893  1.00  0.86           O  
ATOM   7033  CB  MET A 463      -9.633 -24.378 -38.161  1.00  0.86           C  
ATOM   7034  CG  MET A 463      -9.675 -25.132 -36.829  1.00  0.86           C  
ATOM   7035  SD  MET A 463     -10.820 -26.460 -36.914  1.00  0.86           S  
ATOM   7036  CE  MET A 463     -10.792 -27.254 -35.366  1.00  0.86           C  
ATOM   7037  H   MET A 463      -9.388 -22.824 -40.192  1.00  0.86           H  
ATOM   7038  HA  MET A 463      -8.854 -22.499 -37.436  1.00  0.86           H  
ATOM   7039 1HB  MET A 463     -10.625 -23.988 -38.365  1.00  0.86           H  
ATOM   7040 2HB  MET A 463      -9.404 -25.099 -38.950  1.00  0.86           H  
ATOM   7041 1HG  MET A 463      -8.690 -25.533 -36.595  1.00  0.86           H  
ATOM   7042 2HG  MET A 463      -9.984 -24.463 -36.032  1.00  0.86           H  
ATOM   7043 1HE  MET A 463     -11.488 -28.079 -35.379  1.00  0.86           H  
ATOM   7044 2HE  MET A 463      -9.800 -27.629 -35.175  1.00  0.86           H  
ATOM   7045 3HE  MET A 463     -11.082 -26.552 -34.592  1.00  0.86           H  
ATOM   7046  N   MET A 464      -6.739 -24.442 -38.999  1.00  0.89           N  
ATOM   7047  CA  MET A 464      -5.456 -25.104 -38.938  1.00  0.89           C  
ATOM   7048  C   MET A 464      -4.287 -24.163 -38.612  1.00  0.89           C  
ATOM   7049  O   MET A 464      -3.238 -24.617 -38.157  1.00  0.89           O  
ATOM   7050  CB  MET A 464      -5.192 -25.812 -40.253  1.00  0.89           C  
ATOM   7051  CG  MET A 464      -4.108 -26.833 -40.155  1.00  0.89           C  
ATOM   7052  SD  MET A 464      -4.615 -28.159 -39.051  1.00  0.89           S  
ATOM   7053  CE  MET A 464      -3.147 -29.157 -38.964  1.00  0.89           C  
ATOM   7054  H   MET A 464      -7.289 -24.515 -39.860  1.00  0.89           H  
ATOM   7055  HA  MET A 464      -5.506 -25.852 -38.149  1.00  0.89           H  
ATOM   7056 1HB  MET A 464      -6.098 -26.285 -40.610  1.00  0.89           H  
ATOM   7057 2HB  MET A 464      -4.897 -25.072 -41.004  1.00  0.89           H  
ATOM   7058 1HG  MET A 464      -3.899 -27.253 -41.137  1.00  0.89           H  
ATOM   7059 2HG  MET A 464      -3.196 -26.379 -39.766  1.00  0.89           H  
ATOM   7060 1HE  MET A 464      -3.327 -30.010 -38.310  1.00  0.89           H  
ATOM   7061 2HE  MET A 464      -2.888 -29.512 -39.963  1.00  0.89           H  
ATOM   7062 3HE  MET A 464      -2.324 -28.563 -38.567  1.00  0.89           H  
ATOM   7063  N   MET A 465      -4.426 -22.861 -38.880  1.00  0.90           N  
ATOM   7064  CA  MET A 465      -3.326 -21.932 -38.650  1.00  0.90           C  
ATOM   7065  C   MET A 465      -3.186 -21.540 -37.182  1.00  0.90           C  
ATOM   7066  O   MET A 465      -2.118 -21.100 -36.750  1.00  0.90           O  
ATOM   7067  CB  MET A 465      -3.527 -20.670 -39.487  1.00  0.90           C  
ATOM   7068  CG  MET A 465      -3.459 -20.897 -40.991  1.00  0.90           C  
ATOM   7069  SD  MET A 465      -3.690 -19.379 -41.923  1.00  0.90           S  
ATOM   7070  CE  MET A 465      -3.779 -19.969 -43.604  1.00  0.90           C  
ATOM   7071  H   MET A 465      -5.315 -22.488 -39.205  1.00  0.90           H  
ATOM   7072  HA  MET A 465      -2.400 -22.417 -38.953  1.00  0.90           H  
ATOM   7073 1HB  MET A 465      -4.506 -20.239 -39.257  1.00  0.90           H  
ATOM   7074 2HB  MET A 465      -2.777 -19.929 -39.216  1.00  0.90           H  
ATOM   7075 1HG  MET A 465      -2.499 -21.331 -41.257  1.00  0.90           H  
ATOM   7076 2HG  MET A 465      -4.246 -21.599 -41.280  1.00  0.90           H  
ATOM   7077 1HE  MET A 465      -3.919 -19.130 -44.282  1.00  0.90           H  
ATOM   7078 2HE  MET A 465      -2.858 -20.494 -43.860  1.00  0.90           H  
ATOM   7079 3HE  MET A 465      -4.613 -20.647 -43.691  1.00  0.90           H  
ATOM   7080  N   ASN A 466      -4.274 -21.664 -36.423  1.00  0.89           N  
ATOM   7081  CA  ASN A 466      -4.298 -21.243 -35.027  1.00  0.89           C  
ATOM   7082  C   ASN A 466      -4.959 -22.312 -34.183  1.00  0.89           C  
ATOM   7083  O   ASN A 466      -5.580 -22.022 -33.163  1.00  0.89           O  
ATOM   7084  CB  ASN A 466      -5.034 -19.921 -34.906  1.00  0.89           C  
ATOM   7085  CG  ASN A 466      -4.292 -18.778 -35.563  1.00  0.89           C  
ATOM   7086  OD1 ASN A 466      -4.545 -18.521 -36.731  1.00  0.89           O  
ATOM   7087  ND2 ASN A 466      -3.439 -18.078 -34.846  1.00  0.89           N  
ATOM   7088  H   ASN A 466      -5.118 -22.092 -36.811  1.00  0.89           H  
ATOM   7089  HA  ASN A 466      -3.276 -21.123 -34.669  1.00  0.89           H  
ATOM   7090 1HB  ASN A 466      -6.018 -20.012 -35.370  1.00  0.89           H  
ATOM   7091 2HB  ASN A 466      -5.192 -19.684 -33.851  1.00  0.89           H  
ATOM   7092 1HD2 ASN A 466      -2.959 -17.275 -35.263  1.00  0.89           H  
ATOM   7093 2HD2 ASN A 466      -3.269 -18.311 -33.893  1.00  0.89           H  
ATOM   7094  N   LEU A 467      -4.772 -23.566 -34.575  1.00  0.87           N  
ATOM   7095  CA  LEU A 467      -5.414 -24.681 -33.887  1.00  0.87           C  
ATOM   7096  C   LEU A 467      -4.990 -24.806 -32.427  1.00  0.87           C  
ATOM   7097  O   LEU A 467      -5.722 -25.350 -31.610  1.00  0.87           O  
ATOM   7098  CB  LEU A 467      -5.129 -25.993 -34.622  1.00  0.87           C  
ATOM   7099  CG  LEU A 467      -3.709 -26.547 -34.575  1.00  0.87           C  
ATOM   7100  CD1 LEU A 467      -3.548 -27.421 -33.349  1.00  0.87           C  
ATOM   7101  CD2 LEU A 467      -3.456 -27.343 -35.815  1.00  0.87           C  
ATOM   7102  H   LEU A 467      -4.229 -23.739 -35.411  1.00  0.87           H  
ATOM   7103  HA  LEU A 467      -6.488 -24.515 -33.920  1.00  0.87           H  
ATOM   7104 1HB  LEU A 467      -5.773 -26.725 -34.198  1.00  0.87           H  
ATOM   7105 2HB  LEU A 467      -5.402 -25.866 -35.671  1.00  0.87           H  
ATOM   7106  HG  LEU A 467      -2.996 -25.727 -34.512  1.00  0.87           H  
ATOM   7107 1HD1 LEU A 467      -2.536 -27.818 -33.317  1.00  0.87           H  
ATOM   7108 2HD1 LEU A 467      -3.737 -26.859 -32.450  1.00  0.87           H  
ATOM   7109 3HD1 LEU A 467      -4.253 -28.238 -33.411  1.00  0.87           H  
ATOM   7110 1HD2 LEU A 467      -2.445 -27.745 -35.797  1.00  0.87           H  
ATOM   7111 2HD2 LEU A 467      -4.171 -28.163 -35.876  1.00  0.87           H  
ATOM   7112 3HD2 LEU A 467      -3.570 -26.694 -36.676  1.00  0.87           H  
ATOM   7113  N   GLN A 468      -3.838 -24.253 -32.057  1.00  0.84           N  
ATOM   7114  CA  GLN A 468      -3.402 -24.328 -30.666  1.00  0.84           C  
ATOM   7115  C   GLN A 468      -4.373 -23.581 -29.759  1.00  0.84           C  
ATOM   7116  O   GLN A 468      -4.540 -23.920 -28.587  1.00  0.84           O  
ATOM   7117  CB  GLN A 468      -1.998 -23.757 -30.493  1.00  0.84           C  
ATOM   7118  CG  GLN A 468      -0.905 -24.595 -31.102  1.00  0.84           C  
ATOM   7119  CD  GLN A 468       0.455 -23.943 -30.941  1.00  0.84           C  
ATOM   7120  OE1 GLN A 468       0.558 -22.716 -30.897  1.00  0.84           O  
ATOM   7121  NE2 GLN A 468       1.504 -24.753 -30.848  1.00  0.84           N  
ATOM   7122  H   GLN A 468      -3.263 -23.798 -32.748  1.00  0.84           H  
ATOM   7123  HA  GLN A 468      -3.388 -25.374 -30.358  1.00  0.84           H  
ATOM   7124 1HB  GLN A 468      -1.952 -22.756 -30.923  1.00  0.84           H  
ATOM   7125 2HB  GLN A 468      -1.783 -23.669 -29.430  1.00  0.84           H  
ATOM   7126 1HG  GLN A 468      -0.888 -25.563 -30.596  1.00  0.84           H  
ATOM   7127 2HG  GLN A 468      -1.108 -24.729 -32.165  1.00  0.84           H  
ATOM   7128 1HE2 GLN A 468       2.423 -24.370 -30.738  1.00  0.84           H  
ATOM   7129 2HE2 GLN A 468       1.375 -25.745 -30.884  1.00  0.84           H  
ATOM   7130  N   GLU A 469      -5.074 -22.594 -30.302  1.00  0.81           N  
ATOM   7131  CA  GLU A 469      -6.003 -21.829 -29.497  1.00  0.81           C  
ATOM   7132  C   GLU A 469      -7.138 -22.714 -29.004  1.00  0.81           C  
ATOM   7133  O   GLU A 469      -7.803 -22.381 -28.029  1.00  0.81           O  
ATOM   7134  CB  GLU A 469      -6.490 -20.594 -30.229  1.00  0.81           C  
ATOM   7135  CG  GLU A 469      -5.349 -19.594 -30.442  1.00  0.81           C  
ATOM   7136  CD  GLU A 469      -4.695 -19.152 -29.117  1.00  0.81           C  
ATOM   7137  OE1 GLU A 469      -5.392 -18.738 -28.242  1.00  0.81           O  
ATOM   7138  OE2 GLU A 469      -3.493 -19.256 -28.992  1.00  0.81           O  
ATOM   7139  H   GLU A 469      -4.986 -22.372 -31.294  1.00  0.81           H  
ATOM   7140  HA  GLU A 469      -5.466 -21.474 -28.618  1.00  0.81           H  
ATOM   7141 1HB  GLU A 469      -6.891 -20.876 -31.204  1.00  0.81           H  
ATOM   7142 2HB  GLU A 469      -7.289 -20.111 -29.668  1.00  0.81           H  
ATOM   7143 1HG  GLU A 469      -4.592 -20.050 -31.084  1.00  0.81           H  
ATOM   7144 2HG  GLU A 469      -5.747 -18.726 -30.956  1.00  0.81           H  
ATOM   7145  N   LEU A 470      -7.383 -23.832 -29.682  1.00  0.78           N  
ATOM   7146  CA  LEU A 470      -8.425 -24.748 -29.281  1.00  0.78           C  
ATOM   7147  C   LEU A 470      -8.052 -25.318 -27.904  1.00  0.78           C  
ATOM   7148  O   LEU A 470      -8.920 -25.594 -27.075  1.00  0.78           O  
ATOM   7149  CB  LEU A 470      -8.507 -25.852 -30.312  1.00  0.78           C  
ATOM   7150  CG  LEU A 470      -8.896 -25.358 -31.687  1.00  0.78           C  
ATOM   7151  CD1 LEU A 470      -8.784 -26.480 -32.659  1.00  0.78           C  
ATOM   7152  CD2 LEU A 470     -10.267 -24.758 -31.658  1.00  0.78           C  
ATOM   7153  H   LEU A 470      -6.799 -24.093 -30.475  1.00  0.78           H  
ATOM   7154  HA  LEU A 470      -9.373 -24.215 -29.214  1.00  0.78           H  
ATOM   7155 1HB  LEU A 470      -7.549 -26.327 -30.377  1.00  0.78           H  
ATOM   7156 2HB  LEU A 470      -9.243 -26.579 -29.996  1.00  0.78           H  
ATOM   7157  HG  LEU A 470      -8.187 -24.590 -31.995  1.00  0.78           H  
ATOM   7158 1HD1 LEU A 470      -9.012 -26.091 -33.635  1.00  0.78           H  
ATOM   7159 2HD1 LEU A 470      -7.766 -26.859 -32.654  1.00  0.78           H  
ATOM   7160 3HD1 LEU A 470      -9.474 -27.280 -32.393  1.00  0.78           H  
ATOM   7161 1HD2 LEU A 470     -10.505 -24.395 -32.651  1.00  0.78           H  
ATOM   7162 2HD2 LEU A 470     -10.992 -25.494 -31.355  1.00  0.78           H  
ATOM   7163 3HD2 LEU A 470     -10.278 -23.931 -30.954  1.00  0.78           H  
ATOM   7164  N   GLN A 471      -6.739 -25.482 -27.651  1.00  0.77           N  
ATOM   7165  CA  GLN A 471      -6.258 -25.984 -26.369  1.00  0.77           C  
ATOM   7166  C   GLN A 471      -6.553 -24.943 -25.303  1.00  0.77           C  
ATOM   7167  O   GLN A 471      -6.932 -25.287 -24.184  1.00  0.77           O  
ATOM   7168  CB  GLN A 471      -4.754 -26.286 -26.411  1.00  0.77           C  
ATOM   7169  CG  GLN A 471      -4.389 -27.467 -27.273  1.00  0.77           C  
ATOM   7170  CD  GLN A 471      -2.884 -27.668 -27.414  1.00  0.77           C  
ATOM   7171  OE1 GLN A 471      -2.143 -26.745 -27.772  1.00  0.77           O  
ATOM   7172  NE2 GLN A 471      -2.416 -28.876 -27.108  1.00  0.77           N  
ATOM   7173  H   GLN A 471      -6.048 -25.198 -28.340  1.00  0.77           H  
ATOM   7174  HA  GLN A 471      -6.798 -26.898 -26.121  1.00  0.77           H  
ATOM   7175 1HB  GLN A 471      -4.210 -25.421 -26.760  1.00  0.77           H  
ATOM   7176 2HB  GLN A 471      -4.404 -26.495 -25.404  1.00  0.77           H  
ATOM   7177 1HG  GLN A 471      -4.823 -28.365 -26.839  1.00  0.77           H  
ATOM   7178 2HG  GLN A 471      -4.802 -27.291 -28.267  1.00  0.77           H  
ATOM   7179 1HE2 GLN A 471      -1.435 -29.063 -27.172  1.00  0.77           H  
ATOM   7180 2HE2 GLN A 471      -3.039 -29.596 -26.794  1.00  0.77           H  
ATOM   7181  N   THR A 472      -6.406 -23.663 -25.679  1.00  0.76           N  
ATOM   7182  CA  THR A 472      -6.681 -22.530 -24.784  1.00  0.76           C  
ATOM   7183  C   THR A 472      -8.171 -22.556 -24.418  1.00  0.76           C  
ATOM   7184  O   THR A 472      -8.546 -22.392 -23.253  1.00  0.76           O  
ATOM   7185  CB  THR A 472      -6.293 -21.178 -25.445  1.00  0.76           C  
ATOM   7186  OG1 THR A 472      -4.912 -21.170 -25.746  1.00  0.76           O  
ATOM   7187  CG2 THR A 472      -6.567 -20.017 -24.584  1.00  0.76           C  
ATOM   7188  H   THR A 472      -6.068 -23.493 -26.629  1.00  0.76           H  
ATOM   7189  HA  THR A 472      -6.097 -22.644 -23.872  1.00  0.76           H  
ATOM   7190  HB  THR A 472      -6.850 -21.046 -26.349  1.00  0.76           H  
ATOM   7191  HG1 THR A 472      -4.727 -20.389 -26.294  1.00  0.76           H  
ATOM   7192 1HG2 THR A 472      -6.267 -19.117 -25.104  1.00  0.76           H  
ATOM   7193 2HG2 THR A 472      -7.626 -19.976 -24.368  1.00  0.76           H  
ATOM   7194 3HG2 THR A 472      -5.990 -20.106 -23.670  1.00  0.76           H  
ATOM   7195  N   MET A 473      -9.025 -22.807 -25.419  1.00  0.76           N  
ATOM   7196  CA  MET A 473     -10.470 -22.875 -25.198  1.00  0.76           C  
ATOM   7197  C   MET A 473     -10.801 -23.945 -24.158  1.00  0.76           C  
ATOM   7198  O   MET A 473     -11.618 -23.733 -23.254  1.00  0.76           O  
ATOM   7199  CB  MET A 473     -11.206 -23.157 -26.517  1.00  0.76           C  
ATOM   7200  CG  MET A 473     -11.128 -21.994 -27.495  1.00  0.76           C  
ATOM   7201  SD  MET A 473     -11.946 -22.204 -29.068  1.00  0.76           S  
ATOM   7202  CE  MET A 473     -11.450 -20.624 -29.783  1.00  0.76           C  
ATOM   7203  H   MET A 473      -8.649 -22.913 -26.362  1.00  0.76           H  
ATOM   7204  HA  MET A 473     -10.804 -21.921 -24.808  1.00  0.76           H  
ATOM   7205 1HB  MET A 473     -10.800 -24.036 -26.993  1.00  0.76           H  
ATOM   7206 2HB  MET A 473     -12.260 -23.351 -26.309  1.00  0.76           H  
ATOM   7207 1HG  MET A 473     -11.527 -21.132 -27.031  1.00  0.76           H  
ATOM   7208 2HG  MET A 473     -10.093 -21.799 -27.701  1.00  0.76           H  
ATOM   7209 1HE  MET A 473     -11.874 -20.515 -30.771  1.00  0.76           H  
ATOM   7210 2HE  MET A 473     -11.800 -19.809 -29.156  1.00  0.76           H  
ATOM   7211 3HE  MET A 473     -10.360 -20.576 -29.844  1.00  0.76           H  
ATOM   7212  N   VAL A 474     -10.129 -25.091 -24.252  1.00  0.77           N  
ATOM   7213  CA  VAL A 474     -10.332 -26.168 -23.289  1.00  0.77           C  
ATOM   7214  C   VAL A 474      -9.747 -25.851 -21.919  1.00  0.77           C  
ATOM   7215  O   VAL A 474     -10.416 -26.019 -20.900  1.00  0.77           O  
ATOM   7216  CB  VAL A 474      -9.711 -27.458 -23.815  1.00  0.77           C  
ATOM   7217  CG1 VAL A 474      -9.765 -28.556 -22.775  1.00  0.77           C  
ATOM   7218  CG2 VAL A 474     -10.439 -27.835 -24.966  1.00  0.77           C  
ATOM   7219  H   VAL A 474      -9.486 -25.227 -25.037  1.00  0.77           H  
ATOM   7220  HA  VAL A 474     -11.402 -26.324 -23.177  1.00  0.77           H  
ATOM   7221  HB  VAL A 474      -8.666 -27.283 -24.074  1.00  0.77           H  
ATOM   7222 1HG1 VAL A 474      -9.324 -29.464 -23.187  1.00  0.77           H  
ATOM   7223 2HG1 VAL A 474      -9.207 -28.250 -21.893  1.00  0.77           H  
ATOM   7224 3HG1 VAL A 474     -10.802 -28.752 -22.502  1.00  0.77           H  
ATOM   7225 1HG2 VAL A 474     -10.012 -28.726 -25.362  1.00  0.77           H  
ATOM   7226 2HG2 VAL A 474     -11.474 -28.009 -24.685  1.00  0.77           H  
ATOM   7227 3HG2 VAL A 474     -10.386 -27.045 -25.704  1.00  0.77           H  
ATOM   7228  N   HIS A 475      -8.522 -25.340 -21.898  1.00  0.77           N  
ATOM   7229  CA  HIS A 475      -7.796 -25.015 -20.677  1.00  0.77           C  
ATOM   7230  C   HIS A 475      -8.601 -24.087 -19.781  1.00  0.77           C  
ATOM   7231  O   HIS A 475      -8.694 -24.303 -18.572  1.00  0.77           O  
ATOM   7232  CB  HIS A 475      -6.454 -24.358 -21.020  1.00  0.77           C  
ATOM   7233  CG  HIS A 475      -5.586 -24.027 -19.837  1.00  0.77           C  
ATOM   7234  ND1 HIS A 475      -4.889 -24.990 -19.125  1.00  0.77           N  
ATOM   7235  CD2 HIS A 475      -5.301 -22.844 -19.247  1.00  0.77           C  
ATOM   7236  CE1 HIS A 475      -4.212 -24.406 -18.149  1.00  0.77           C  
ATOM   7237  NE2 HIS A 475      -4.444 -23.106 -18.201  1.00  0.77           N  
ATOM   7238  H   HIS A 475      -8.044 -25.201 -22.780  1.00  0.77           H  
ATOM   7239  HA  HIS A 475      -7.597 -25.928 -20.121  1.00  0.77           H  
ATOM   7240 1HB  HIS A 475      -5.894 -25.012 -21.690  1.00  0.77           H  
ATOM   7241 2HB  HIS A 475      -6.645 -23.433 -21.562  1.00  0.77           H  
ATOM   7242  HD2 HIS A 475      -5.679 -21.872 -19.547  1.00  0.77           H  
ATOM   7243  HE1 HIS A 475      -3.573 -24.910 -17.425  1.00  0.77           H  
ATOM   7244  HE2 HIS A 475      -4.059 -22.411 -17.577  1.00  0.77           H  
ATOM   7245  N   HIS A 476      -9.206 -23.065 -20.378  1.00  0.76           N  
ATOM   7246  CA  HIS A 476      -9.974 -22.095 -19.618  1.00  0.76           C  
ATOM   7247  C   HIS A 476     -11.475 -22.445 -19.558  1.00  0.76           C  
ATOM   7248  O   HIS A 476     -12.274 -21.642 -19.072  1.00  0.76           O  
ATOM   7249  CB  HIS A 476      -9.813 -20.712 -20.254  1.00  0.76           C  
ATOM   7250  CG  HIS A 476      -8.428 -20.095 -20.209  1.00  0.76           C  
ATOM   7251  ND1 HIS A 476      -7.863 -19.548 -19.076  1.00  0.76           N  
ATOM   7252  CD2 HIS A 476      -7.542 -19.933 -21.189  1.00  0.76           C  
ATOM   7253  CE1 HIS A 476      -6.658 -19.062 -19.386  1.00  0.76           C  
ATOM   7254  NE2 HIS A 476      -6.437 -19.289 -20.675  1.00  0.76           N  
ATOM   7255  H   HIS A 476      -9.094 -22.936 -21.386  1.00  0.76           H  
ATOM   7256  HA  HIS A 476      -9.597 -22.054 -18.597  1.00  0.76           H  
ATOM   7257 1HB  HIS A 476     -10.067 -20.796 -21.307  1.00  0.76           H  
ATOM   7258 2HB  HIS A 476     -10.518 -20.018 -19.802  1.00  0.76           H  
ATOM   7259  HD2 HIS A 476      -7.705 -20.257 -22.179  1.00  0.76           H  
ATOM   7260  HE1 HIS A 476      -5.974 -18.564 -18.699  1.00  0.76           H  
ATOM   7261  HE2 HIS A 476      -5.590 -19.033 -21.235  1.00  0.76           H  
ATOM   7262  N   ASN A 477     -11.856 -23.632 -20.062  1.00  0.75           N  
ATOM   7263  CA  ASN A 477     -13.240 -24.119 -20.099  1.00  0.75           C  
ATOM   7264  C   ASN A 477     -14.217 -23.109 -20.698  1.00  0.75           C  
ATOM   7265  O   ASN A 477     -15.245 -22.791 -20.094  1.00  0.75           O  
ATOM   7266  CB  ASN A 477     -13.699 -24.559 -18.724  1.00  0.75           C  
ATOM   7267  CG  ASN A 477     -14.974 -25.393 -18.767  1.00  0.75           C  
ATOM   7268  OD1 ASN A 477     -15.215 -26.139 -19.727  1.00  0.75           O  
ATOM   7269  ND2 ASN A 477     -15.782 -25.283 -17.737  1.00  0.75           N  
ATOM   7270  H   ASN A 477     -11.151 -24.271 -20.417  1.00  0.75           H  
ATOM   7271  HA  ASN A 477     -13.258 -24.994 -20.752  1.00  0.75           H  
ATOM   7272 1HB  ASN A 477     -12.908 -25.143 -18.252  1.00  0.75           H  
ATOM   7273 2HB  ASN A 477     -13.873 -23.680 -18.104  1.00  0.75           H  
ATOM   7274 1HD2 ASN A 477     -16.631 -25.811 -17.708  1.00  0.75           H  
ATOM   7275 2HD2 ASN A 477     -15.547 -24.671 -16.983  1.00  0.75           H  
ATOM   7276  N   LEU A 478     -13.906 -22.588 -21.877  1.00  0.73           N  
ATOM   7277  CA  LEU A 478     -14.766 -21.570 -22.442  1.00  0.73           C  
ATOM   7278  C   LEU A 478     -15.911 -22.171 -23.278  1.00  0.73           C  
ATOM   7279  O   LEU A 478     -15.670 -23.060 -24.096  1.00  0.73           O  
ATOM   7280  CB  LEU A 478     -13.892 -20.658 -23.278  1.00  0.73           C  
ATOM   7281  CG  LEU A 478     -12.806 -20.006 -22.473  1.00  0.73           C  
ATOM   7282  CD1 LEU A 478     -11.934 -19.245 -23.370  1.00  0.73           C  
ATOM   7283  CD2 LEU A 478     -13.410 -19.111 -21.391  1.00  0.73           C  
ATOM   7284  H   LEU A 478     -13.058 -22.894 -22.360  1.00  0.73           H  
ATOM   7285  HA  LEU A 478     -15.144 -20.996 -21.608  1.00  0.73           H  
ATOM   7286 1HB  LEU A 478     -13.415 -21.249 -24.062  1.00  0.73           H  
ATOM   7287 2HB  LEU A 478     -14.502 -19.884 -23.738  1.00  0.73           H  
ATOM   7288  HG  LEU A 478     -12.217 -20.782 -22.008  1.00  0.73           H  
ATOM   7289 1HD1 LEU A 478     -11.134 -18.819 -22.804  1.00  0.73           H  
ATOM   7290 2HD1 LEU A 478     -11.537 -19.921 -24.092  1.00  0.73           H  
ATOM   7291 3HD1 LEU A 478     -12.498 -18.458 -23.865  1.00  0.73           H  
ATOM   7292 1HD2 LEU A 478     -12.612 -18.661 -20.803  1.00  0.73           H  
ATOM   7293 2HD2 LEU A 478     -14.006 -18.327 -21.845  1.00  0.73           H  
ATOM   7294 3HD2 LEU A 478     -14.042 -19.715 -20.735  1.00  0.73           H  
ATOM   7295  N   PRO A 479     -17.140 -21.614 -23.194  1.00  0.71           N  
ATOM   7296  CA  PRO A 479     -18.355 -22.039 -23.885  1.00  0.71           C  
ATOM   7297  C   PRO A 479     -18.386 -21.590 -25.334  1.00  0.71           C  
ATOM   7298  O   PRO A 479     -19.252 -20.798 -25.738  1.00  0.71           O  
ATOM   7299  CB  PRO A 479     -19.445 -21.332 -23.077  1.00  0.71           C  
ATOM   7300  CG  PRO A 479     -18.793 -20.065 -22.622  1.00  0.71           C  
ATOM   7301  CD  PRO A 479     -17.354 -20.445 -22.324  1.00  0.71           C  
ATOM   7302  HA  PRO A 479     -18.453 -23.134 -23.811  1.00  0.71           H  
ATOM   7303 1HB  PRO A 479     -20.332 -21.164 -23.701  1.00  0.71           H  
ATOM   7304 2HB  PRO A 479     -19.758 -21.959 -22.237  1.00  0.71           H  
ATOM   7305 1HG  PRO A 479     -18.873 -19.291 -23.401  1.00  0.71           H  
ATOM   7306 2HG  PRO A 479     -19.329 -19.685 -21.750  1.00  0.71           H  
ATOM   7307 1HD  PRO A 479     -16.689 -19.609 -22.592  1.00  0.71           H  
ATOM   7308 2HD  PRO A 479     -17.273 -20.740 -21.274  1.00  0.71           H  
ATOM   7309  N   ILE A 480     -17.429 -22.099 -26.101  1.00  0.68           N  
ATOM   7310  CA  ILE A 480     -17.294 -21.732 -27.498  1.00  0.68           C  
ATOM   7311  C   ILE A 480     -17.699 -22.861 -28.436  1.00  0.68           C  
ATOM   7312  O   ILE A 480     -17.130 -23.961 -28.400  1.00  0.68           O  
ATOM   7313  CB  ILE A 480     -15.861 -21.276 -27.800  1.00  0.68           C  
ATOM   7314  CG1 ILE A 480     -15.528 -20.046 -26.933  1.00  0.68           C  
ATOM   7315  CG2 ILE A 480     -15.735 -20.924 -29.309  1.00  0.68           C  
ATOM   7316  CD1 ILE A 480     -14.079 -19.677 -26.924  1.00  0.68           C  
ATOM   7317  H   ILE A 480     -16.765 -22.739 -25.667  1.00  0.68           H  
ATOM   7318  HA  ILE A 480     -17.941 -20.887 -27.682  1.00  0.68           H  
ATOM   7319  HB  ILE A 480     -15.158 -22.068 -27.542  1.00  0.68           H  
ATOM   7320 1HG1 ILE A 480     -16.088 -19.198 -27.313  1.00  0.68           H  
ATOM   7321 2HG1 ILE A 480     -15.837 -20.233 -25.908  1.00  0.68           H  
ATOM   7322 1HG2 ILE A 480     -14.722 -20.594 -29.524  1.00  0.68           H  
ATOM   7323 2HG2 ILE A 480     -15.963 -21.805 -29.913  1.00  0.68           H  
ATOM   7324 3HG2 ILE A 480     -16.441 -20.125 -29.554  1.00  0.68           H  
ATOM   7325 1HD1 ILE A 480     -13.914 -18.809 -26.304  1.00  0.68           H  
ATOM   7326 2HD1 ILE A 480     -13.532 -20.506 -26.521  1.00  0.68           H  
ATOM   7327 3HD1 ILE A 480     -13.751 -19.462 -27.932  1.00  0.68           H  
ATOM   7328  N   LYS A 481     -18.676 -22.565 -29.287  1.00  0.66           N  
ATOM   7329  CA  LYS A 481     -19.191 -23.533 -30.241  1.00  0.66           C  
ATOM   7330  C   LYS A 481     -18.632 -23.230 -31.618  1.00  0.66           C  
ATOM   7331  O   LYS A 481     -19.048 -22.278 -32.280  1.00  0.66           O  
ATOM   7332  CB  LYS A 481     -20.717 -23.505 -30.239  1.00  0.66           C  
ATOM   7333  CG  LYS A 481     -21.345 -23.900 -28.890  1.00  0.66           C  
ATOM   7334  CD  LYS A 481     -22.821 -23.942 -28.966  1.00  0.66           C  
ATOM   7335  CE  LYS A 481     -23.493 -22.684 -28.450  1.00  0.66           C  
ATOM   7336  NZ  LYS A 481     -23.651 -22.754 -26.980  1.00  0.66           N  
ATOM   7337  H   LYS A 481     -19.077 -21.626 -29.249  1.00  0.66           H  
ATOM   7338  HA  LYS A 481     -18.847 -24.524 -29.957  1.00  0.66           H  
ATOM   7339 1HB  LYS A 481     -21.064 -22.500 -30.493  1.00  0.66           H  
ATOM   7340 2HB  LYS A 481     -21.095 -24.186 -31.002  1.00  0.66           H  
ATOM   7341 1HG  LYS A 481     -21.011 -24.848 -28.561  1.00  0.66           H  
ATOM   7342 2HG  LYS A 481     -21.062 -23.161 -28.137  1.00  0.66           H  
ATOM   7343 1HD  LYS A 481     -23.128 -24.120 -29.993  1.00  0.66           H  
ATOM   7344 2HD  LYS A 481     -23.162 -24.771 -28.348  1.00  0.66           H  
ATOM   7345 1HE  LYS A 481     -22.894 -21.810 -28.707  1.00  0.66           H  
ATOM   7346 2HE  LYS A 481     -24.474 -22.581 -28.888  1.00  0.66           H  
ATOM   7347 1HZ  LYS A 481     -24.130 -21.927 -26.634  1.00  0.66           H  
ATOM   7348 2HZ  LYS A 481     -24.239 -23.561 -26.742  1.00  0.66           H  
ATOM   7349 3HZ  LYS A 481     -22.758 -22.846 -26.528  1.00  0.66           H  
ATOM   7350  N   LEU A 482     -17.674 -24.036 -32.038  1.00  0.65           N  
ATOM   7351  CA  LEU A 482     -16.947 -23.804 -33.269  1.00  0.65           C  
ATOM   7352  C   LEU A 482     -17.456 -24.614 -34.446  1.00  0.65           C  
ATOM   7353  O   LEU A 482     -17.498 -25.838 -34.393  1.00  0.65           O  
ATOM   7354  CB  LEU A 482     -15.460 -24.102 -33.033  1.00  0.65           C  
ATOM   7355  CG  LEU A 482     -14.537 -24.024 -34.244  1.00  0.65           C  
ATOM   7356  CD1 LEU A 482     -14.502 -22.628 -34.766  1.00  0.65           C  
ATOM   7357  CD2 LEU A 482     -13.138 -24.451 -33.828  1.00  0.65           C  
ATOM   7358  H   LEU A 482     -17.418 -24.839 -31.466  1.00  0.65           H  
ATOM   7359  HA  LEU A 482     -17.039 -22.756 -33.510  1.00  0.65           H  
ATOM   7360 1HB  LEU A 482     -15.085 -23.389 -32.298  1.00  0.65           H  
ATOM   7361 2HB  LEU A 482     -15.388 -25.085 -32.608  1.00  0.65           H  
ATOM   7362  HG  LEU A 482     -14.911 -24.671 -35.032  1.00  0.65           H  
ATOM   7363 1HD1 LEU A 482     -13.849 -22.595 -35.617  1.00  0.65           H  
ATOM   7364 2HD1 LEU A 482     -15.485 -22.325 -35.067  1.00  0.65           H  
ATOM   7365 3HD1 LEU A 482     -14.132 -21.967 -33.998  1.00  0.65           H  
ATOM   7366 1HD2 LEU A 482     -12.457 -24.386 -34.666  1.00  0.65           H  
ATOM   7367 2HD2 LEU A 482     -12.801 -23.794 -33.038  1.00  0.65           H  
ATOM   7368 3HD2 LEU A 482     -13.139 -25.448 -33.475  1.00  0.65           H  
ATOM   7369  N   PHE A 483     -17.830 -23.913 -35.501  1.00  0.65           N  
ATOM   7370  CA  PHE A 483     -18.272 -24.506 -36.747  1.00  0.65           C  
ATOM   7371  C   PHE A 483     -17.200 -24.355 -37.785  1.00  0.65           C  
ATOM   7372  O   PHE A 483     -16.679 -23.256 -37.985  1.00  0.65           O  
ATOM   7373  CB  PHE A 483     -19.587 -23.888 -37.225  1.00  0.65           C  
ATOM   7374  CG  PHE A 483     -20.725 -24.385 -36.450  1.00  0.65           C  
ATOM   7375  CD1 PHE A 483     -21.091 -23.860 -35.234  1.00  0.65           C  
ATOM   7376  CD2 PHE A 483     -21.433 -25.437 -36.960  1.00  0.65           C  
ATOM   7377  CE1 PHE A 483     -22.156 -24.408 -34.550  1.00  0.65           C  
ATOM   7378  CE2 PHE A 483     -22.475 -25.970 -36.296  1.00  0.65           C  
ATOM   7379  CZ  PHE A 483     -22.851 -25.463 -35.088  1.00  0.65           C  
ATOM   7380  H   PHE A 483     -17.785 -22.902 -35.432  1.00  0.65           H  
ATOM   7381  HA  PHE A 483     -18.441 -25.568 -36.587  1.00  0.65           H  
ATOM   7382 1HB  PHE A 483     -19.544 -22.802 -37.116  1.00  0.65           H  
ATOM   7383 2HB  PHE A 483     -19.748 -24.121 -38.279  1.00  0.65           H  
ATOM   7384  HD1 PHE A 483     -20.525 -23.026 -34.811  1.00  0.65           H  
ATOM   7385  HD2 PHE A 483     -21.131 -25.854 -37.915  1.00  0.65           H  
ATOM   7386  HE1 PHE A 483     -22.442 -24.019 -33.580  1.00  0.65           H  
ATOM   7387  HE2 PHE A 483     -22.993 -26.810 -36.729  1.00  0.65           H  
ATOM   7388  HZ  PHE A 483     -23.691 -25.901 -34.547  1.00  0.65           H  
ATOM   7389  N   ILE A 484     -16.826 -25.475 -38.382  1.00  0.65           N  
ATOM   7390  CA  ILE A 484     -15.781 -25.493 -39.382  1.00  0.65           C  
ATOM   7391  C   ILE A 484     -16.305 -25.805 -40.755  1.00  0.65           C  
ATOM   7392  O   ILE A 484     -16.965 -26.821 -40.974  1.00  0.65           O  
ATOM   7393  CB  ILE A 484     -14.703 -26.515 -39.021  1.00  0.65           C  
ATOM   7394  CG1 ILE A 484     -14.211 -26.219 -37.703  1.00  0.65           C  
ATOM   7395  CG2 ILE A 484     -13.563 -26.474 -40.041  1.00  0.65           C  
ATOM   7396  CD1 ILE A 484     -13.614 -24.878 -37.676  1.00  0.65           C  
ATOM   7397  H   ILE A 484     -17.290 -26.345 -38.121  1.00  0.65           H  
ATOM   7398  HA  ILE A 484     -15.320 -24.516 -39.405  1.00  0.65           H  
ATOM   7399  HB  ILE A 484     -15.130 -27.507 -38.994  1.00  0.65           H  
ATOM   7400 1HG1 ILE A 484     -15.024 -26.265 -36.980  1.00  0.65           H  
ATOM   7401 2HG1 ILE A 484     -13.490 -26.967 -37.434  1.00  0.65           H  
ATOM   7402 1HG2 ILE A 484     -12.805 -27.193 -39.759  1.00  0.65           H  
ATOM   7403 2HG2 ILE A 484     -13.941 -26.718 -41.032  1.00  0.65           H  
ATOM   7404 3HG2 ILE A 484     -13.129 -25.474 -40.054  1.00  0.65           H  
ATOM   7405 1HD1 ILE A 484     -13.238 -24.664 -36.713  1.00  0.65           H  
ATOM   7406 2HD1 ILE A 484     -12.807 -24.824 -38.397  1.00  0.65           H  
ATOM   7407 3HD1 ILE A 484     -14.362 -24.156 -37.937  1.00  0.65           H  
ATOM   7408  N   PHE A 485     -15.983 -24.965 -41.716  1.00  0.66           N  
ATOM   7409  CA  PHE A 485     -16.436 -25.260 -43.057  1.00  0.66           C  
ATOM   7410  C   PHE A 485     -15.379 -26.045 -43.802  1.00  0.66           C  
ATOM   7411  O   PHE A 485     -14.318 -25.526 -44.150  1.00  0.66           O  
ATOM   7412  CB  PHE A 485     -16.812 -24.000 -43.822  1.00  0.66           C  
ATOM   7413  CG  PHE A 485     -18.049 -23.333 -43.309  1.00  0.66           C  
ATOM   7414  CD1 PHE A 485     -18.883 -24.007 -42.434  1.00  0.66           C  
ATOM   7415  CD2 PHE A 485     -18.426 -22.066 -43.756  1.00  0.66           C  
ATOM   7416  CE1 PHE A 485     -20.046 -23.451 -41.996  1.00  0.66           C  
ATOM   7417  CE2 PHE A 485     -19.614 -21.500 -43.326  1.00  0.66           C  
ATOM   7418  CZ  PHE A 485     -20.423 -22.200 -42.446  1.00  0.66           C  
ATOM   7419  H   PHE A 485     -15.450 -24.124 -41.495  1.00  0.66           H  
ATOM   7420  HA  PHE A 485     -17.330 -25.886 -42.999  1.00  0.66           H  
ATOM   7421 1HB  PHE A 485     -15.995 -23.285 -43.770  1.00  0.66           H  
ATOM   7422 2HB  PHE A 485     -16.961 -24.247 -44.866  1.00  0.66           H  
ATOM   7423  HD1 PHE A 485     -18.605 -24.992 -42.097  1.00  0.66           H  
ATOM   7424  HD2 PHE A 485     -17.785 -21.533 -44.457  1.00  0.66           H  
ATOM   7425  HE1 PHE A 485     -20.667 -24.003 -41.313  1.00  0.66           H  
ATOM   7426  HE2 PHE A 485     -19.915 -20.512 -43.677  1.00  0.66           H  
ATOM   7427  HZ  PHE A 485     -21.342 -21.771 -42.109  1.00  0.66           H  
ATOM   7428  N   ASN A 486     -15.653 -27.335 -43.964  1.00  0.68           N  
ATOM   7429  CA  ASN A 486     -14.745 -28.280 -44.596  1.00  0.68           C  
ATOM   7430  C   ASN A 486     -14.999 -28.341 -46.095  1.00  0.68           C  
ATOM   7431  O   ASN A 486     -16.063 -28.777 -46.548  1.00  0.68           O  
ATOM   7432  CB  ASN A 486     -14.835 -29.665 -43.950  1.00  0.68           C  
ATOM   7433  CG  ASN A 486     -13.867 -30.684 -44.575  1.00  0.68           C  
ATOM   7434  OD1 ASN A 486     -13.380 -30.562 -45.717  1.00  0.68           O  
ATOM   7435  ND2 ASN A 486     -13.560 -31.709 -43.832  1.00  0.68           N  
ATOM   7436  H   ASN A 486     -16.555 -27.689 -43.644  1.00  0.68           H  
ATOM   7437  HA  ASN A 486     -13.726 -27.920 -44.468  1.00  0.68           H  
ATOM   7438 1HB  ASN A 486     -14.609 -29.582 -42.885  1.00  0.68           H  
ATOM   7439 2HB  ASN A 486     -15.850 -30.048 -44.034  1.00  0.68           H  
ATOM   7440 1HD2 ASN A 486     -12.931 -32.403 -44.175  1.00  0.68           H  
ATOM   7441 2HD2 ASN A 486     -13.925 -31.817 -42.894  1.00  0.68           H  
ATOM   7442  N   ASN A 487     -14.058 -27.803 -46.863  1.00  0.72           N  
ATOM   7443  CA  ASN A 487     -14.167 -27.747 -48.322  1.00  0.72           C  
ATOM   7444  C   ASN A 487     -12.968 -28.445 -48.918  1.00  0.72           C  
ATOM   7445  O   ASN A 487     -12.596 -28.193 -50.069  1.00  0.72           O  
ATOM   7446  CB  ASN A 487     -14.163 -26.323 -48.815  1.00  0.72           C  
ATOM   7447  CG  ASN A 487     -15.365 -25.550 -48.492  1.00  0.72           C  
ATOM   7448  OD1 ASN A 487     -16.381 -25.709 -49.162  1.00  0.72           O  
ATOM   7449  ND2 ASN A 487     -15.292 -24.694 -47.500  1.00  0.72           N  
ATOM   7450  H   ASN A 487     -13.195 -27.446 -46.421  1.00  0.72           H  
ATOM   7451  HA  ASN A 487     -15.071 -28.269 -48.648  1.00  0.72           H  
ATOM   7452 1HB  ASN A 487     -13.294 -25.806 -48.390  1.00  0.72           H  
ATOM   7453 2HB  ASN A 487     -14.036 -26.319 -49.899  1.00  0.72           H  
ATOM   7454 1HD2 ASN A 487     -16.083 -24.125 -47.279  1.00  0.72           H  
ATOM   7455 2HD2 ASN A 487     -14.425 -24.582 -46.999  1.00  0.72           H  
ATOM   7456  N   ASP A 488     -12.339 -29.281 -48.100  1.00  0.76           N  
ATOM   7457  CA  ASP A 488     -11.071 -29.918 -48.424  1.00  0.76           C  
ATOM   7458  C   ASP A 488     -10.003 -28.929 -48.835  1.00  0.76           C  
ATOM   7459  O   ASP A 488      -9.261 -29.217 -49.769  1.00  0.76           O  
ATOM   7460  CB  ASP A 488     -11.171 -30.953 -49.544  1.00  0.76           C  
ATOM   7461  CG  ASP A 488      -9.848 -31.759 -49.647  1.00  0.76           C  
ATOM   7462  OD1 ASP A 488      -9.165 -31.907 -48.630  1.00  0.76           O  
ATOM   7463  OD2 ASP A 488      -9.499 -32.184 -50.762  1.00  0.76           O  
ATOM   7464  H   ASP A 488     -12.756 -29.475 -47.190  1.00  0.76           H  
ATOM   7465  HA  ASP A 488     -10.729 -30.437 -47.538  1.00  0.76           H  
ATOM   7466 1HB  ASP A 488     -11.999 -31.636 -49.344  1.00  0.76           H  
ATOM   7467 2HB  ASP A 488     -11.365 -30.456 -50.495  1.00  0.76           H  
ATOM   7468  N   GLY A 489      -9.851 -27.810 -48.122  1.00  0.82           N  
ATOM   7469  CA  GLY A 489      -8.809 -26.890 -48.542  1.00  0.82           C  
ATOM   7470  C   GLY A 489      -9.268 -25.446 -48.715  1.00  0.82           C  
ATOM   7471  O   GLY A 489     -10.292 -24.995 -48.198  1.00  0.82           O  
ATOM   7472  H   GLY A 489     -10.458 -27.583 -47.321  1.00  0.82           H  
ATOM   7473 1HA  GLY A 489      -8.000 -26.922 -47.812  1.00  0.82           H  
ATOM   7474 2HA  GLY A 489      -8.381 -27.236 -49.477  1.00  0.82           H  
ATOM   7475  N   TYR A 490      -8.463 -24.682 -49.413  1.00  0.88           N  
ATOM   7476  CA  TYR A 490      -8.678 -23.255 -49.441  1.00  0.88           C  
ATOM   7477  C   TYR A 490      -9.697 -22.734 -50.446  1.00  0.88           C  
ATOM   7478  O   TYR A 490      -9.364 -22.252 -51.530  1.00  0.88           O  
ATOM   7479  CB  TYR A 490      -7.330 -22.593 -49.575  1.00  0.88           C  
ATOM   7480  CG  TYR A 490      -6.515 -22.778 -48.321  1.00  0.88           C  
ATOM   7481  CD1 TYR A 490      -5.703 -23.886 -48.172  1.00  0.88           C  
ATOM   7482  CD2 TYR A 490      -6.593 -21.837 -47.311  1.00  0.88           C  
ATOM   7483  CE1 TYR A 490      -4.988 -24.062 -46.995  1.00  0.88           C  
ATOM   7484  CE2 TYR A 490      -5.892 -22.001 -46.156  1.00  0.88           C  
ATOM   7485  CZ  TYR A 490      -5.093 -23.111 -45.978  1.00  0.88           C  
ATOM   7486  OH  TYR A 490      -4.421 -23.294 -44.781  1.00  0.88           O  
ATOM   7487  H   TYR A 490      -7.676 -25.108 -49.907  1.00  0.88           H  
ATOM   7488  HA  TYR A 490      -9.056 -22.973 -48.458  1.00  0.88           H  
ATOM   7489 1HB  TYR A 490      -6.778 -22.997 -50.429  1.00  0.88           H  
ATOM   7490 2HB  TYR A 490      -7.476 -21.557 -49.723  1.00  0.88           H  
ATOM   7491  HD1 TYR A 490      -5.644 -24.623 -48.970  1.00  0.88           H  
ATOM   7492  HD2 TYR A 490      -7.217 -20.969 -47.427  1.00  0.88           H  
ATOM   7493  HE1 TYR A 490      -4.361 -24.944 -46.865  1.00  0.88           H  
ATOM   7494  HE2 TYR A 490      -5.981 -21.259 -45.369  1.00  0.88           H  
ATOM   7495  HH  TYR A 490      -4.953 -22.890 -44.047  1.00  0.88           H  
ATOM   7496  N   LEU A 491     -10.955 -22.782 -50.033  1.00  0.95           N  
ATOM   7497  CA  LEU A 491     -12.079 -22.296 -50.842  1.00  0.95           C  
ATOM   7498  C   LEU A 491     -11.886 -20.836 -51.270  1.00  0.95           C  
ATOM   7499  O   LEU A 491     -12.270 -20.447 -52.373  1.00  0.95           O  
ATOM   7500  CB  LEU A 491     -13.395 -22.424 -50.078  1.00  0.95           C  
ATOM   7501  CG  LEU A 491     -14.665 -22.011 -50.858  1.00  0.95           C  
ATOM   7502  CD1 LEU A 491     -14.832 -22.889 -52.117  1.00  0.95           C  
ATOM   7503  CD2 LEU A 491     -15.865 -22.166 -49.952  1.00  0.95           C  
ATOM   7504  H   LEU A 491     -11.112 -23.244 -49.133  1.00  0.95           H  
ATOM   7505  HA  LEU A 491     -12.142 -22.909 -51.736  1.00  0.95           H  
ATOM   7506 1HB  LEU A 491     -13.515 -23.459 -49.775  1.00  0.95           H  
ATOM   7507 2HB  LEU A 491     -13.340 -21.806 -49.180  1.00  0.95           H  
ATOM   7508  HG  LEU A 491     -14.574 -20.972 -51.170  1.00  0.95           H  
ATOM   7509 1HD1 LEU A 491     -15.729 -22.592 -52.657  1.00  0.95           H  
ATOM   7510 2HD1 LEU A 491     -13.972 -22.762 -52.759  1.00  0.95           H  
ATOM   7511 3HD1 LEU A 491     -14.923 -23.939 -51.827  1.00  0.95           H  
ATOM   7512 1HD2 LEU A 491     -16.758 -21.866 -50.471  1.00  0.95           H  
ATOM   7513 2HD2 LEU A 491     -15.963 -23.182 -49.667  1.00  0.95           H  
ATOM   7514 3HD2 LEU A 491     -15.736 -21.556 -49.073  1.00  0.95           H  
ATOM   7515  N   MET A 492     -11.285 -20.024 -50.388  1.00  1.03           N  
ATOM   7516  CA  MET A 492     -11.047 -18.591 -50.638  1.00  1.03           C  
ATOM   7517  C   MET A 492      -9.855 -18.335 -51.564  1.00  1.03           C  
ATOM   7518  O   MET A 492      -9.480 -17.188 -51.824  1.00  1.03           O  
ATOM   7519  CB  MET A 492     -10.894 -17.861 -49.324  1.00  1.03           C  
ATOM   7520  CG  MET A 492      -9.644 -18.197 -48.587  1.00  1.03           C  
ATOM   7521  SD  MET A 492      -9.683 -19.882 -48.045  1.00  1.03           S  
ATOM   7522  CE  MET A 492     -11.063 -19.872 -46.970  1.00  1.03           C  
ATOM   7523  H   MET A 492     -10.987 -20.420 -49.509  1.00  1.03           H  
ATOM   7524  HA  MET A 492     -11.928 -18.189 -51.142  1.00  1.03           H  
ATOM   7525 1HB  MET A 492     -10.896 -16.787 -49.508  1.00  1.03           H  
ATOM   7526 2HB  MET A 492     -11.745 -18.083 -48.681  1.00  1.03           H  
ATOM   7527 1HG  MET A 492      -8.779 -18.057 -49.238  1.00  1.03           H  
ATOM   7528 2HG  MET A 492      -9.534 -17.552 -47.714  1.00  1.03           H  
ATOM   7529 1HE  MET A 492     -11.192 -20.866 -46.551  1.00  1.03           H  
ATOM   7530 2HE  MET A 492     -10.899 -19.157 -46.181  1.00  1.03           H  
ATOM   7531 3HE  MET A 492     -11.957 -19.591 -47.525  1.00  1.03           H  
ATOM   7532  N   ILE A 493      -9.246 -19.417 -52.024  1.00  1.12           N  
ATOM   7533  CA  ILE A 493      -8.218 -19.400 -53.033  1.00  1.12           C  
ATOM   7534  C   ILE A 493      -8.865 -19.914 -54.311  1.00  1.12           C  
ATOM   7535  O   ILE A 493      -8.710 -19.297 -55.367  1.00  1.12           O  
ATOM   7536  CB  ILE A 493      -6.979 -20.192 -52.636  1.00  1.12           C  
ATOM   7537  CG1 ILE A 493      -6.377 -19.586 -51.361  1.00  1.12           C  
ATOM   7538  CG2 ILE A 493      -6.008 -20.197 -53.758  1.00  1.12           C  
ATOM   7539  CD1 ILE A 493      -5.964 -18.152 -51.511  1.00  1.12           C  
ATOM   7540  H   ILE A 493      -9.549 -20.330 -51.709  1.00  1.12           H  
ATOM   7541  HA  ILE A 493      -7.908 -18.372 -53.206  1.00  1.12           H  
ATOM   7542  HB  ILE A 493      -7.254 -21.219 -52.412  1.00  1.12           H  
ATOM   7543 1HG1 ILE A 493      -7.115 -19.612 -50.575  1.00  1.12           H  
ATOM   7544 2HG1 ILE A 493      -5.511 -20.178 -51.058  1.00  1.12           H  
ATOM   7545 1HG2 ILE A 493      -5.130 -20.774 -53.477  1.00  1.12           H  
ATOM   7546 2HG2 ILE A 493      -6.484 -20.655 -54.615  1.00  1.12           H  
ATOM   7547 3HG2 ILE A 493      -5.716 -19.177 -53.996  1.00  1.12           H  
ATOM   7548 1HD1 ILE A 493      -5.558 -17.790 -50.567  1.00  1.12           H  
ATOM   7549 2HD1 ILE A 493      -5.202 -18.072 -52.288  1.00  1.12           H  
ATOM   7550 3HD1 ILE A 493      -6.829 -17.550 -51.787  1.00  1.12           H  
ATOM   7551  N   LYS A 494      -9.666 -21.004 -54.201  1.00  1.21           N  
ATOM   7552  CA  LYS A 494     -10.358 -21.567 -55.373  1.00  1.21           C  
ATOM   7553  C   LYS A 494     -11.154 -20.459 -56.025  1.00  1.21           C  
ATOM   7554  O   LYS A 494     -11.166 -20.301 -57.246  1.00  1.21           O  
ATOM   7555  CB  LYS A 494     -11.364 -22.652 -54.975  1.00  1.21           C  
ATOM   7556  CG  LYS A 494     -10.790 -23.914 -54.485  1.00  1.21           C  
ATOM   7557  CD  LYS A 494     -11.859 -24.907 -54.144  1.00  1.21           C  
ATOM   7558  CE  LYS A 494     -11.268 -26.145 -53.558  1.00  1.21           C  
ATOM   7559  NZ  LYS A 494     -12.302 -27.135 -53.273  1.00  1.21           N  
ATOM   7560  H   LYS A 494      -9.754 -21.458 -53.293  1.00  1.21           H  
ATOM   7561  HA  LYS A 494      -9.628 -21.944 -56.084  1.00  1.21           H  
ATOM   7562 1HB  LYS A 494     -12.008 -22.266 -54.195  1.00  1.21           H  
ATOM   7563 2HB  LYS A 494     -12.001 -22.884 -55.819  1.00  1.21           H  
ATOM   7564 1HG  LYS A 494     -10.179 -24.352 -55.259  1.00  1.21           H  
ATOM   7565 2HG  LYS A 494     -10.178 -23.716 -53.604  1.00  1.21           H  
ATOM   7566 1HD  LYS A 494     -12.556 -24.492 -53.431  1.00  1.21           H  
ATOM   7567 2HD  LYS A 494     -12.416 -25.179 -55.043  1.00  1.21           H  
ATOM   7568 1HE  LYS A 494     -10.550 -26.560 -54.256  1.00  1.21           H  
ATOM   7569 2HE  LYS A 494     -10.753 -25.893 -52.628  1.00  1.21           H  
ATOM   7570 1HZ  LYS A 494     -11.895 -27.982 -52.870  1.00  1.21           H  
ATOM   7571 2HZ  LYS A 494     -12.961 -26.737 -52.614  1.00  1.21           H  
ATOM   7572 3HZ  LYS A 494     -12.739 -27.354 -54.160  1.00  1.21           H  
ATOM   7573  N   HIS A 495     -11.802 -19.673 -55.186  1.00  1.32           N  
ATOM   7574  CA  HIS A 495     -12.482 -18.477 -55.603  1.00  1.32           C  
ATOM   7575  C   HIS A 495     -11.554 -17.407 -55.013  1.00  1.32           C  
ATOM   7576  O   HIS A 495     -11.478 -17.330 -53.797  1.00  1.32           O  
ATOM   7577  CB  HIS A 495     -13.874 -18.419 -54.967  1.00  1.32           C  
ATOM   7578  CG  HIS A 495     -14.726 -17.301 -55.439  1.00  1.32           C  
ATOM   7579  ND1 HIS A 495     -15.731 -16.748 -54.670  1.00  1.32           N  
ATOM   7580  CD2 HIS A 495     -14.761 -16.650 -56.625  1.00  1.32           C  
ATOM   7581  CE1 HIS A 495     -16.301 -15.765 -55.359  1.00  1.32           C  
ATOM   7582  NE2 HIS A 495     -15.740 -15.701 -56.539  1.00  1.32           N  
ATOM   7583  H   HIS A 495     -11.801 -19.903 -54.193  1.00  1.32           H  
ATOM   7584  HA  HIS A 495     -12.554 -18.413 -56.683  1.00  1.32           H  
ATOM   7585 1HB  HIS A 495     -14.389 -19.353 -55.140  1.00  1.32           H  
ATOM   7586 2HB  HIS A 495     -13.759 -18.322 -53.885  1.00  1.32           H  
ATOM   7587  HD2 HIS A 495     -14.133 -16.837 -57.488  1.00  1.32           H  
ATOM   7588  HE1 HIS A 495     -17.097 -15.122 -55.022  1.00  1.32           H  
ATOM   7589  HE2 HIS A 495     -15.988 -15.055 -57.273  1.00  1.32           H  
ATOM   7590  N   THR A 496     -10.834 -16.583 -55.789  1.00  1.45           N  
ATOM   7591  CA  THR A 496     -10.922 -16.334 -57.220  1.00  1.45           C  
ATOM   7592  C   THR A 496      -9.999 -17.038 -58.234  1.00  1.45           C  
ATOM   7593  O   THR A 496     -10.060 -16.657 -59.407  1.00  1.45           O  
ATOM   7594  CB  THR A 496     -10.757 -14.824 -57.415  1.00  1.45           C  
ATOM   7595  OG1 THR A 496      -9.496 -14.406 -56.876  1.00  1.45           O  
ATOM   7596  CG2 THR A 496     -11.882 -14.081 -56.713  1.00  1.45           C  
ATOM   7597  H   THR A 496     -10.179 -16.000 -55.289  1.00  1.45           H  
ATOM   7598  HA  THR A 496     -11.929 -16.564 -57.525  1.00  1.45           H  
ATOM   7599  HB  THR A 496     -10.784 -14.591 -58.475  1.00  1.45           H  
ATOM   7600  HG1 THR A 496      -9.437 -14.665 -55.950  1.00  1.45           H  
ATOM   7601 1HG2 THR A 496     -11.754 -13.011 -56.862  1.00  1.45           H  
ATOM   7602 2HG2 THR A 496     -12.837 -14.393 -57.129  1.00  1.45           H  
ATOM   7603 3HG2 THR A 496     -11.861 -14.305 -55.646  1.00  1.45           H  
ATOM   7604  N   GLN A 497      -9.192 -18.065 -57.884  1.00  1.61           N  
ATOM   7605  CA  GLN A 497      -8.329 -18.627 -58.948  1.00  1.61           C  
ATOM   7606  C   GLN A 497      -9.161 -19.111 -60.137  1.00  1.61           C  
ATOM   7607  O   GLN A 497      -8.790 -18.899 -61.296  1.00  1.61           O  
ATOM   7608  CB  GLN A 497      -7.404 -19.793 -58.471  1.00  1.61           C  
ATOM   7609  CG  GLN A 497      -6.207 -19.364 -57.564  1.00  1.61           C  
ATOM   7610  CD  GLN A 497      -5.200 -20.523 -57.093  1.00  1.61           C  
ATOM   7611  OE1 GLN A 497      -5.425 -21.751 -57.143  1.00  1.61           O  
ATOM   7612  NE2 GLN A 497      -4.043 -20.059 -56.619  1.00  1.61           N  
ATOM   7613  H   GLN A 497      -9.147 -18.431 -56.932  1.00  1.61           H  
ATOM   7614  HA  GLN A 497      -7.687 -17.825 -59.298  1.00  1.61           H  
ATOM   7615 1HB  GLN A 497      -8.007 -20.505 -57.901  1.00  1.61           H  
ATOM   7616 2HB  GLN A 497      -7.009 -20.326 -59.341  1.00  1.61           H  
ATOM   7617 1HG  GLN A 497      -5.623 -18.635 -58.112  1.00  1.61           H  
ATOM   7618 2HG  GLN A 497      -6.615 -18.895 -56.672  1.00  1.61           H  
ATOM   7619 1HE2 GLN A 497      -3.336 -20.684 -56.288  1.00  1.61           H  
ATOM   7620 2HE2 GLN A 497      -3.883 -19.071 -56.584  1.00  1.61           H  
ATOM   7621  N   LYS A 498     -10.337 -19.671 -59.865  1.00  1.82           N  
ATOM   7622  CA  LYS A 498     -11.231 -20.120 -60.918  1.00  1.82           C  
ATOM   7623  C   LYS A 498     -11.504 -19.039 -61.963  1.00  1.82           C  
ATOM   7624  O   LYS A 498     -11.570 -19.340 -63.162  1.00  1.82           O  
ATOM   7625  CB  LYS A 498     -12.594 -20.525 -60.349  1.00  1.82           C  
ATOM   7626  CG  LYS A 498     -13.596 -20.999 -61.425  1.00  1.82           C  
ATOM   7627  CD  LYS A 498     -14.970 -21.334 -60.836  1.00  1.82           C  
ATOM   7628  CE  LYS A 498     -16.004 -21.619 -61.943  1.00  1.82           C  
ATOM   7629  NZ  LYS A 498     -15.702 -22.874 -62.702  1.00  1.82           N  
ATOM   7630  H   LYS A 498     -10.601 -19.825 -58.897  1.00  1.82           H  
ATOM   7631  HA  LYS A 498     -10.770 -20.972 -61.408  1.00  1.82           H  
ATOM   7632 1HB  LYS A 498     -12.463 -21.314 -59.622  1.00  1.82           H  
ATOM   7633 2HB  LYS A 498     -13.035 -19.675 -59.823  1.00  1.82           H  
ATOM   7634 1HG  LYS A 498     -13.716 -20.214 -62.172  1.00  1.82           H  
ATOM   7635 2HG  LYS A 498     -13.199 -21.886 -61.918  1.00  1.82           H  
ATOM   7636 1HD  LYS A 498     -14.907 -22.193 -60.177  1.00  1.82           H  
ATOM   7637 2HD  LYS A 498     -15.308 -20.480 -60.252  1.00  1.82           H  
ATOM   7638 1HE  LYS A 498     -16.991 -21.710 -61.500  1.00  1.82           H  
ATOM   7639 2HE  LYS A 498     -16.005 -20.781 -62.639  1.00  1.82           H  
ATOM   7640 1HZ  LYS A 498     -16.401 -23.010 -63.418  1.00  1.82           H  
ATOM   7641 2HZ  LYS A 498     -14.790 -22.800 -63.132  1.00  1.82           H  
ATOM   7642 3HZ  LYS A 498     -15.713 -23.665 -62.073  1.00  1.82           H  
ATOM   7643  N   SER A 499     -11.715 -17.794 -61.507  1.00  2.04           N  
ATOM   7644  CA  SER A 499     -12.098 -16.701 -62.387  1.00  2.04           C  
ATOM   7645  C   SER A 499     -10.905 -16.010 -63.033  1.00  2.04           C  
ATOM   7646  O   SER A 499     -10.980 -15.563 -64.179  1.00  2.04           O  
ATOM   7647  CB  SER A 499     -12.894 -15.675 -61.601  1.00  2.04           C  
ATOM   7648  OG  SER A 499     -14.103 -16.214 -61.140  1.00  2.04           O  
ATOM   7649  H   SER A 499     -11.554 -17.591 -60.526  1.00  2.04           H  
ATOM   7650  HA  SER A 499     -12.727 -17.106 -63.178  1.00  2.04           H  
ATOM   7651 1HB  SER A 499     -12.295 -15.335 -60.751  1.00  2.04           H  
ATOM   7652 2HB  SER A 499     -13.091 -14.808 -62.230  1.00  2.04           H  
ATOM   7653  HG  SER A 499     -14.571 -16.513 -61.923  1.00  2.04           H  
ATOM   7654  N   LEU A 500      -9.800 -15.931 -62.305  1.00  2.23           N  
ATOM   7655  CA  LEU A 500      -8.633 -15.216 -62.803  1.00  2.23           C  
ATOM   7656  C   LEU A 500      -7.762 -16.044 -63.729  1.00  2.23           C  
ATOM   7657  O   LEU A 500      -7.173 -15.510 -64.671  1.00  2.23           O  
ATOM   7658  CB  LEU A 500      -7.788 -14.748 -61.629  1.00  2.23           C  
ATOM   7659  CG  LEU A 500      -8.444 -13.741 -60.730  1.00  2.23           C  
ATOM   7660  CD1 LEU A 500      -7.548 -13.492 -59.545  1.00  2.23           C  
ATOM   7661  CD2 LEU A 500      -8.700 -12.469 -61.506  1.00  2.23           C  
ATOM   7662  H   LEU A 500      -9.790 -16.330 -61.366  1.00  2.23           H  
ATOM   7663  HA  LEU A 500      -8.980 -14.345 -63.355  1.00  2.23           H  
ATOM   7664 1HB  LEU A 500      -7.554 -15.617 -61.017  1.00  2.23           H  
ATOM   7665 2HB  LEU A 500      -6.856 -14.329 -62.004  1.00  2.23           H  
ATOM   7666  HG  LEU A 500      -9.389 -14.139 -60.363  1.00  2.23           H  
ATOM   7667 1HD1 LEU A 500      -8.020 -12.770 -58.877  1.00  2.23           H  
ATOM   7668 2HD1 LEU A 500      -7.393 -14.432 -59.010  1.00  2.23           H  
ATOM   7669 3HD1 LEU A 500      -6.590 -13.103 -59.885  1.00  2.23           H  
ATOM   7670 1HD2 LEU A 500      -9.168 -11.751 -60.850  1.00  2.23           H  
ATOM   7671 2HD2 LEU A 500      -7.760 -12.076 -61.865  1.00  2.23           H  
ATOM   7672 3HD2 LEU A 500      -9.355 -12.677 -62.354  1.00  2.23           H  
ATOM   7673  N   PHE A 501      -7.662 -17.344 -63.463  1.00  2.33           N  
ATOM   7674  CA  PHE A 501      -6.781 -18.189 -64.247  1.00  2.33           C  
ATOM   7675  C   PHE A 501      -7.525 -19.236 -65.071  1.00  2.33           C  
ATOM   7676  O   PHE A 501      -6.903 -20.161 -65.592  1.00  2.33           O  
ATOM   7677  CB  PHE A 501      -5.789 -18.854 -63.310  1.00  2.33           C  
ATOM   7678  CG  PHE A 501      -5.056 -17.833 -62.502  1.00  2.33           C  
ATOM   7679  CD1 PHE A 501      -5.374 -17.675 -61.180  1.00  2.33           C  
ATOM   7680  CD2 PHE A 501      -4.105 -16.999 -63.061  1.00  2.33           C  
ATOM   7681  CE1 PHE A 501      -4.765 -16.714 -60.401  1.00  2.33           C  
ATOM   7682  CE2 PHE A 501      -3.485 -16.031 -62.293  1.00  2.33           C  
ATOM   7683  CZ  PHE A 501      -3.819 -15.890 -60.957  1.00  2.33           C  
ATOM   7684  H   PHE A 501      -8.166 -17.763 -62.681  1.00  2.33           H  
ATOM   7685  HA  PHE A 501      -6.226 -17.557 -64.939  1.00  2.33           H  
ATOM   7686 1HB  PHE A 501      -6.323 -19.529 -62.628  1.00  2.33           H  
ATOM   7687 2HB  PHE A 501      -5.068 -19.447 -63.875  1.00  2.33           H  
ATOM   7688  HD1 PHE A 501      -6.125 -18.331 -60.766  1.00  2.33           H  
ATOM   7689  HD2 PHE A 501      -3.854 -17.106 -64.117  1.00  2.33           H  
ATOM   7690  HE1 PHE A 501      -5.034 -16.604 -59.352  1.00  2.33           H  
ATOM   7691  HE2 PHE A 501      -2.738 -15.377 -62.740  1.00  2.33           H  
ATOM   7692  HZ  PHE A 501      -3.334 -15.126 -60.351  1.00  2.33           H  
ATOM   7693  N   LYS A 502      -8.843 -19.062 -65.232  1.00  2.31           N  
ATOM   7694  CA  LYS A 502      -9.661 -20.001 -66.006  1.00  2.31           C  
ATOM   7695  C   LYS A 502      -9.520 -21.429 -65.480  1.00  2.31           C  
ATOM   7696  O   LYS A 502      -8.904 -22.277 -66.128  1.00  2.31           O  
ATOM   7697  CB  LYS A 502      -9.318 -19.927 -67.497  1.00  2.31           C  
ATOM   7698  CG  LYS A 502      -9.573 -18.550 -68.115  1.00  2.31           C  
ATOM   7699  CD  LYS A 502      -9.267 -18.530 -69.606  1.00  2.31           C  
ATOM   7700  CE  LYS A 502      -9.497 -17.143 -70.198  1.00  2.31           C  
ATOM   7701  NZ  LYS A 502      -9.168 -17.097 -71.648  1.00  2.31           N  
ATOM   7702  H   LYS A 502      -9.286 -18.269 -64.789  1.00  2.31           H  
ATOM   7703  HA  LYS A 502     -10.707 -19.712 -65.884  1.00  2.31           H  
ATOM   7704 1HB  LYS A 502      -8.275 -20.188 -67.662  1.00  2.31           H  
ATOM   7705 2HB  LYS A 502      -9.922 -20.652 -68.039  1.00  2.31           H  
ATOM   7706 1HG  LYS A 502     -10.617 -18.274 -67.960  1.00  2.31           H  
ATOM   7707 2HG  LYS A 502      -8.947 -17.809 -67.617  1.00  2.31           H  
ATOM   7708 1HD  LYS A 502      -8.228 -18.819 -69.771  1.00  2.31           H  
ATOM   7709 2HD  LYS A 502      -9.911 -19.243 -70.120  1.00  2.31           H  
ATOM   7710 1HE  LYS A 502     -10.542 -16.867 -70.064  1.00  2.31           H  
ATOM   7711 2HE  LYS A 502      -8.871 -16.423 -69.671  1.00  2.31           H  
ATOM   7712 1HZ  LYS A 502      -9.332 -16.165 -72.001  1.00  2.31           H  
ATOM   7713 2HZ  LYS A 502      -8.197 -17.341 -71.782  1.00  2.31           H  
ATOM   7714 3HZ  LYS A 502      -9.751 -17.753 -72.147  1.00  2.31           H  
ATOM   7715  N   SER A 503     -10.087 -21.671 -64.291  1.00  2.14           N  
ATOM   7716  CA  SER A 503      -9.922 -22.914 -63.522  1.00  2.14           C  
ATOM   7717  C   SER A 503      -8.495 -22.950 -62.974  1.00  2.14           C  
ATOM   7718  O   SER A 503      -8.111 -22.040 -62.245  1.00  2.14           O  
ATOM   7719  CB  SER A 503     -10.232 -24.138 -64.392  1.00  2.14           C  
ATOM   7720  OG  SER A 503     -10.329 -25.303 -63.633  1.00  2.14           O  
ATOM   7721  H   SER A 503     -10.621 -20.907 -63.876  1.00  2.14           H  
ATOM   7722  HA  SER A 503     -10.615 -22.909 -62.681  1.00  2.14           H  
ATOM   7723 1HB  SER A 503     -11.175 -23.968 -64.908  1.00  2.14           H  
ATOM   7724 2HB  SER A 503      -9.480 -24.290 -65.149  1.00  2.14           H  
ATOM   7725  HG  SER A 503     -10.745 -25.958 -64.204  1.00  2.14           H  
ATOM   7726  N   ASP A 504      -7.711 -23.971 -63.311  1.00  1.88           N  
ATOM   7727  CA  ASP A 504      -6.315 -24.037 -62.864  1.00  1.88           C  
ATOM   7728  C   ASP A 504      -6.191 -23.887 -61.344  1.00  1.88           C  
ATOM   7729  O   ASP A 504      -5.521 -22.983 -60.840  1.00  1.88           O  
ATOM   7730  CB  ASP A 504      -5.463 -22.966 -63.557  1.00  1.88           C  
ATOM   7731  CG  ASP A 504      -3.947 -23.263 -63.478  1.00  1.88           C  
ATOM   7732  OD1 ASP A 504      -3.609 -24.415 -63.321  1.00  1.88           O  
ATOM   7733  OD2 ASP A 504      -3.151 -22.351 -63.570  1.00  1.88           O  
ATOM   7734  H   ASP A 504      -8.089 -24.698 -63.899  1.00  1.88           H  
ATOM   7735  HA  ASP A 504      -5.918 -25.014 -63.137  1.00  1.88           H  
ATOM   7736 1HB  ASP A 504      -5.763 -22.876 -64.606  1.00  1.88           H  
ATOM   7737 2HB  ASP A 504      -5.651 -21.997 -63.089  1.00  1.88           H  
ATOM   7738  N   TYR A 505      -6.826 -24.780 -60.600  1.00  1.59           N  
ATOM   7739  CA  TYR A 505      -6.838 -24.671 -59.148  1.00  1.59           C  
ATOM   7740  C   TYR A 505      -5.504 -25.108 -58.524  1.00  1.59           C  
ATOM   7741  O   TYR A 505      -5.402 -26.166 -57.908  1.00  1.59           O  
ATOM   7742  CB  TYR A 505      -7.964 -25.535 -58.610  1.00  1.59           C  
ATOM   7743  CG  TYR A 505      -9.331 -25.115 -59.050  1.00  1.59           C  
ATOM   7744  CD1 TYR A 505      -9.875 -25.664 -60.192  1.00  1.59           C  
ATOM   7745  CD2 TYR A 505     -10.047 -24.197 -58.320  1.00  1.59           C  
ATOM   7746  CE1 TYR A 505     -11.138 -25.307 -60.583  1.00  1.59           C  
ATOM   7747  CE2 TYR A 505     -11.306 -23.839 -58.712  1.00  1.59           C  
ATOM   7748  CZ  TYR A 505     -11.851 -24.399 -59.838  1.00  1.59           C  
ATOM   7749  OH  TYR A 505     -13.111 -24.066 -60.221  1.00  1.59           O  
ATOM   7750  H   TYR A 505      -7.338 -25.524 -61.051  1.00  1.59           H  
ATOM   7751  HA  TYR A 505      -7.009 -23.627 -58.877  1.00  1.59           H  
ATOM   7752 1HB  TYR A 505      -7.809 -26.569 -58.913  1.00  1.59           H  
ATOM   7753 2HB  TYR A 505      -7.951 -25.512 -57.539  1.00  1.59           H  
ATOM   7754  HD1 TYR A 505      -9.308 -26.388 -60.777  1.00  1.59           H  
ATOM   7755  HD2 TYR A 505      -9.619 -23.766 -57.437  1.00  1.59           H  
ATOM   7756  HE1 TYR A 505     -11.576 -25.746 -61.476  1.00  1.59           H  
ATOM   7757  HE2 TYR A 505     -11.876 -23.118 -58.130  1.00  1.59           H  
ATOM   7758  HH  TYR A 505     -13.488 -23.484 -59.556  1.00  1.59           H  
ATOM   7759  N   VAL A 506      -4.493 -24.265 -58.696  1.00  1.34           N  
ATOM   7760  CA  VAL A 506      -3.105 -24.509 -58.292  1.00  1.34           C  
ATOM   7761  C   VAL A 506      -2.810 -24.658 -56.796  1.00  1.34           C  
ATOM   7762  O   VAL A 506      -1.973 -25.475 -56.422  1.00  1.34           O  
ATOM   7763  CB  VAL A 506      -2.201 -23.384 -58.826  1.00  1.34           C  
ATOM   7764  CG1 VAL A 506      -0.798 -23.518 -58.250  1.00  1.34           C  
ATOM   7765  CG2 VAL A 506      -2.149 -23.455 -60.334  1.00  1.34           C  
ATOM   7766  H   VAL A 506      -4.716 -23.420 -59.223  1.00  1.34           H  
ATOM   7767  HA  VAL A 506      -2.797 -25.434 -58.780  1.00  1.34           H  
ATOM   7768  HB  VAL A 506      -2.607 -22.420 -58.517  1.00  1.34           H  
ATOM   7769 1HG1 VAL A 506      -0.172 -22.712 -58.631  1.00  1.34           H  
ATOM   7770 2HG1 VAL A 506      -0.840 -23.459 -57.164  1.00  1.34           H  
ATOM   7771 3HG1 VAL A 506      -0.375 -24.477 -58.545  1.00  1.34           H  
ATOM   7772 1HG2 VAL A 506      -1.522 -22.656 -60.725  1.00  1.34           H  
ATOM   7773 2HG2 VAL A 506      -1.745 -24.416 -60.647  1.00  1.34           H  
ATOM   7774 3HG2 VAL A 506      -3.140 -23.347 -60.735  1.00  1.34           H  
ATOM   7775  N   GLY A 507      -3.408 -23.828 -55.950  1.00  1.15           N  
ATOM   7776  CA  GLY A 507      -3.082 -23.868 -54.506  1.00  1.15           C  
ATOM   7777  C   GLY A 507      -4.299 -24.054 -53.611  1.00  1.15           C  
ATOM   7778  O   GLY A 507      -4.572 -23.190 -52.777  1.00  1.15           O  
ATOM   7779  H   GLY A 507      -4.107 -23.166 -56.313  1.00  1.15           H  
ATOM   7780 1HA  GLY A 507      -2.379 -24.681 -54.320  1.00  1.15           H  
ATOM   7781 2HA  GLY A 507      -2.571 -22.947 -54.232  1.00  1.15           H  
ATOM   7782  N   THR A 508      -5.083 -25.108 -53.846  1.00  1.03           N  
ATOM   7783  CA  THR A 508      -6.418 -25.179 -53.263  1.00  1.03           C  
ATOM   7784  C   THR A 508      -6.766 -26.419 -52.422  1.00  1.03           C  
ATOM   7785  O   THR A 508      -6.868 -26.346 -51.193  1.00  1.03           O  
ATOM   7786  CB  THR A 508      -7.417 -25.087 -54.396  1.00  1.03           C  
ATOM   7787  OG1 THR A 508      -7.147 -26.135 -55.332  1.00  1.03           O  
ATOM   7788  CG2 THR A 508      -7.300 -23.736 -55.097  1.00  1.03           C  
ATOM   7789  H   THR A 508      -4.762 -25.873 -54.447  1.00  1.03           H  
ATOM   7790  HA  THR A 508      -6.548 -24.307 -52.623  1.00  1.03           H  
ATOM   7791  HB  THR A 508      -8.397 -25.228 -53.995  1.00  1.03           H  
ATOM   7792  HG1 THR A 508      -6.321 -25.956 -55.825  1.00  1.03           H  
ATOM   7793 1HG2 THR A 508      -8.002 -23.677 -55.900  1.00  1.03           H  
ATOM   7794 2HG2 THR A 508      -7.498 -22.942 -54.382  1.00  1.03           H  
ATOM   7795 3HG2 THR A 508      -6.307 -23.616 -55.502  1.00  1.03           H  
ATOM   7796  N   ASP A 509      -7.016 -27.543 -53.109  1.00  0.96           N  
ATOM   7797  CA  ASP A 509      -7.474 -28.791 -52.480  1.00  0.96           C  
ATOM   7798  C   ASP A 509      -6.670 -30.004 -52.910  1.00  0.96           C  
ATOM   7799  O   ASP A 509      -5.602 -29.860 -53.527  1.00  0.96           O  
ATOM   7800  CB  ASP A 509      -8.948 -29.020 -52.823  1.00  0.96           C  
ATOM   7801  CG  ASP A 509      -9.267 -29.252 -54.330  1.00  0.96           C  
ATOM   7802  OD1 ASP A 509      -8.402 -29.677 -55.073  1.00  0.96           O  
ATOM   7803  OD2 ASP A 509     -10.402 -28.969 -54.711  1.00  0.96           O  
ATOM   7804  H   ASP A 509      -6.924 -27.479 -54.111  1.00  0.96           H  
ATOM   7805  HA  ASP A 509      -7.373 -28.695 -51.398  1.00  0.96           H  
ATOM   7806 1HB  ASP A 509      -9.315 -29.877 -52.255  1.00  0.96           H  
ATOM   7807 2HB  ASP A 509      -9.508 -28.171 -52.464  1.00  0.96           H  
ATOM   7808  N   ARG A 510      -7.186 -31.219 -52.637  1.00  0.92           N  
ATOM   7809  CA  ARG A 510      -6.467 -32.451 -52.936  1.00  0.92           C  
ATOM   7810  C   ARG A 510      -5.994 -32.599 -54.380  1.00  0.92           C  
ATOM   7811  O   ARG A 510      -4.995 -33.276 -54.631  1.00  0.92           O  
ATOM   7812  CB  ARG A 510      -7.344 -33.633 -52.566  1.00  0.92           C  
ATOM   7813  CG  ARG A 510      -8.613 -33.776 -53.396  1.00  0.92           C  
ATOM   7814  CD  ARG A 510      -9.518 -34.794 -52.810  1.00  0.92           C  
ATOM   7815  NE  ARG A 510     -10.735 -34.960 -53.575  1.00  0.92           N  
ATOM   7816  CZ  ARG A 510     -11.812 -34.156 -53.472  1.00  0.92           C  
ATOM   7817  NH1 ARG A 510     -11.796 -33.116 -52.654  1.00  0.92           N  
ATOM   7818  NH2 ARG A 510     -12.892 -34.411 -54.196  1.00  0.92           N  
ATOM   7819  H   ARG A 510      -8.064 -31.323 -52.106  1.00  0.92           H  
ATOM   7820  HA  ARG A 510      -5.592 -32.478 -52.287  1.00  0.92           H  
ATOM   7821 1HB  ARG A 510      -6.776 -34.552 -52.672  1.00  0.92           H  
ATOM   7822 2HB  ARG A 510      -7.633 -33.548 -51.517  1.00  0.92           H  
ATOM   7823 1HG  ARG A 510      -9.136 -32.814 -53.412  1.00  0.92           H  
ATOM   7824 2HG  ARG A 510      -8.362 -34.076 -54.412  1.00  0.92           H  
ATOM   7825 1HD  ARG A 510      -9.005 -35.753 -52.772  1.00  0.92           H  
ATOM   7826 2HD  ARG A 510      -9.791 -34.489 -51.799  1.00  0.92           H  
ATOM   7827  HE  ARG A 510     -10.789 -35.743 -54.209  1.00  0.92           H  
ATOM   7828 1HH1 ARG A 510     -10.953 -32.893 -52.085  1.00  0.92           H  
ATOM   7829 2HH1 ARG A 510     -12.604 -32.520 -52.581  1.00  0.92           H  
ATOM   7830 1HH2 ARG A 510     -12.907 -35.207 -54.819  1.00  0.92           H  
ATOM   7831 2HH2 ARG A 510     -13.702 -33.813 -54.122  1.00  0.92           H  
ATOM   7832  N   LYS A 511      -6.630 -31.923 -55.338  1.00  0.90           N  
ATOM   7833  CA  LYS A 511      -6.222 -32.046 -56.736  1.00  0.90           C  
ATOM   7834  C   LYS A 511      -4.860 -31.377 -56.957  1.00  0.90           C  
ATOM   7835  O   LYS A 511      -4.187 -31.622 -57.960  1.00  0.90           O  
ATOM   7836  CB  LYS A 511      -7.287 -31.457 -57.652  1.00  0.90           C  
ATOM   7837  CG  LYS A 511      -8.585 -32.257 -57.658  1.00  0.90           C  
ATOM   7838  CD  LYS A 511      -9.628 -31.629 -58.556  1.00  0.90           C  
ATOM   7839  CE  LYS A 511     -10.917 -32.435 -58.544  1.00  0.90           C  
ATOM   7840  NZ  LYS A 511     -11.970 -31.798 -59.370  1.00  0.90           N  
ATOM   7841  H   LYS A 511      -7.405 -31.286 -55.103  1.00  0.90           H  
ATOM   7842  HA  LYS A 511      -6.116 -33.105 -56.971  1.00  0.90           H  
ATOM   7843 1HB  LYS A 511      -7.519 -30.437 -57.327  1.00  0.90           H  
ATOM   7844 2HB  LYS A 511      -6.907 -31.404 -58.670  1.00  0.90           H  
ATOM   7845 1HG  LYS A 511      -8.388 -33.278 -57.983  1.00  0.90           H  
ATOM   7846 2HG  LYS A 511      -8.976 -32.285 -56.637  1.00  0.90           H  
ATOM   7847 1HD  LYS A 511      -9.840 -30.616 -58.200  1.00  0.90           H  
ATOM   7848 2HD  LYS A 511      -9.249 -31.569 -59.574  1.00  0.90           H  
ATOM   7849 1HE  LYS A 511     -10.717 -33.433 -58.932  1.00  0.90           H  
ATOM   7850 2HE  LYS A 511     -11.274 -32.519 -57.516  1.00  0.90           H  
ATOM   7851 1HZ  LYS A 511     -12.810 -32.359 -59.338  1.00  0.90           H  
ATOM   7852 2HZ  LYS A 511     -12.164 -30.876 -59.004  1.00  0.90           H  
ATOM   7853 3HZ  LYS A 511     -11.652 -31.724 -60.326  1.00  0.90           H  
ATOM   7854  N   SER A 512      -4.480 -30.511 -56.011  1.00  0.90           N  
ATOM   7855  CA  SER A 512      -3.230 -29.771 -56.008  1.00  0.90           C  
ATOM   7856  C   SER A 512      -2.321 -30.211 -54.849  1.00  0.90           C  
ATOM   7857  O   SER A 512      -1.334 -29.542 -54.540  1.00  0.90           O  
ATOM   7858  CB  SER A 512      -3.506 -28.273 -55.943  1.00  0.90           C  
ATOM   7859  OG  SER A 512      -4.207 -27.893 -54.776  1.00  0.90           O  
ATOM   7860  H   SER A 512      -5.093 -30.364 -55.216  1.00  0.90           H  
ATOM   7861  HA  SER A 512      -2.707 -29.975 -56.942  1.00  0.90           H  
ATOM   7862 1HB  SER A 512      -2.568 -27.749 -55.988  1.00  0.90           H  
ATOM   7863 2HB  SER A 512      -4.081 -27.990 -56.817  1.00  0.90           H  
ATOM   7864  HG  SER A 512      -4.741 -28.682 -54.520  1.00  0.90           H  
ATOM   7865  N   GLY A 513      -2.666 -31.327 -54.186  1.00  0.90           N  
ATOM   7866  CA  GLY A 513      -1.876 -31.829 -53.058  1.00  0.90           C  
ATOM   7867  C   GLY A 513      -2.141 -31.137 -51.709  1.00  0.90           C  
ATOM   7868  O   GLY A 513      -1.336 -31.256 -50.785  1.00  0.90           O  
ATOM   7869  H   GLY A 513      -3.478 -31.870 -54.479  1.00  0.90           H  
ATOM   7870 1HA  GLY A 513      -2.076 -32.896 -52.950  1.00  0.90           H  
ATOM   7871 2HA  GLY A 513      -0.819 -31.739 -53.303  1.00  0.90           H  
ATOM   7872  N   VAL A 514      -3.258 -30.426 -51.592  1.00  0.90           N  
ATOM   7873  CA  VAL A 514      -3.611 -29.690 -50.378  1.00  0.90           C  
ATOM   7874  C   VAL A 514      -4.846 -30.318 -49.737  1.00  0.90           C  
ATOM   7875  O   VAL A 514      -5.774 -30.656 -50.437  1.00  0.90           O  
ATOM   7876  CB  VAL A 514      -3.913 -28.223 -50.752  1.00  0.90           C  
ATOM   7877  CG1 VAL A 514      -4.316 -27.425 -49.531  1.00  0.90           C  
ATOM   7878  CG2 VAL A 514      -2.708 -27.614 -51.446  1.00  0.90           C  
ATOM   7879  H   VAL A 514      -3.895 -30.363 -52.384  1.00  0.90           H  
ATOM   7880  HA  VAL A 514      -2.779 -29.731 -49.678  1.00  0.90           H  
ATOM   7881  HB  VAL A 514      -4.745 -28.205 -51.435  1.00  0.90           H  
ATOM   7882 1HG1 VAL A 514      -4.537 -26.408 -49.841  1.00  0.90           H  
ATOM   7883 2HG1 VAL A 514      -5.203 -27.866 -49.078  1.00  0.90           H  
ATOM   7884 3HG1 VAL A 514      -3.499 -27.419 -48.811  1.00  0.90           H  
ATOM   7885 1HG2 VAL A 514      -2.938 -26.587 -51.734  1.00  0.90           H  
ATOM   7886 2HG2 VAL A 514      -1.856 -27.624 -50.770  1.00  0.90           H  
ATOM   7887 3HG2 VAL A 514      -2.468 -28.192 -52.343  1.00  0.90           H  
ATOM   7888  N   SER A 515      -4.881 -30.541 -48.434  1.00  0.90           N  
ATOM   7889  CA  SER A 515      -6.123 -31.139 -47.938  1.00  0.90           C  
ATOM   7890  C   SER A 515      -6.483 -30.772 -46.517  1.00  0.90           C  
ATOM   7891  O   SER A 515      -5.632 -30.375 -45.716  1.00  0.90           O  
ATOM   7892  CB  SER A 515      -6.041 -32.649 -48.046  1.00  0.90           C  
ATOM   7893  OG  SER A 515      -5.044 -33.161 -47.200  1.00  0.90           O  
ATOM   7894  H   SER A 515      -4.116 -30.295 -47.824  1.00  0.90           H  
ATOM   7895  HA  SER A 515      -6.945 -30.796 -48.573  1.00  0.90           H  
ATOM   7896 1HB  SER A 515      -7.008 -33.079 -47.779  1.00  0.90           H  
ATOM   7897 2HB  SER A 515      -5.837 -32.932 -49.076  1.00  0.90           H  
ATOM   7898  HG  SER A 515      -5.355 -32.996 -46.305  1.00  0.90           H  
ATOM   7899  N   CYS A 516      -7.766 -30.922 -46.213  1.00  0.89           N  
ATOM   7900  CA  CYS A 516      -8.282 -30.700 -44.868  1.00  0.89           C  
ATOM   7901  C   CYS A 516      -8.038 -31.902 -43.951  1.00  0.89           C  
ATOM   7902  O   CYS A 516      -8.377 -33.023 -44.331  1.00  0.89           O  
ATOM   7903  CB  CYS A 516      -9.772 -30.427 -44.886  1.00  0.89           C  
ATOM   7904  SG  CYS A 516     -10.496 -30.162 -43.255  1.00  0.89           S  
ATOM   7905  H   CYS A 516      -8.398 -31.236 -46.969  1.00  0.89           H  
ATOM   7906  HA  CYS A 516      -7.794 -29.811 -44.493  1.00  0.89           H  
ATOM   7907 1HB  CYS A 516      -9.976 -29.535 -45.483  1.00  0.89           H  
ATOM   7908 2HB  CYS A 516     -10.291 -31.266 -45.349  1.00  0.89           H  
ATOM   7909  HG  CYS A 516      -9.877 -31.193 -42.619  1.00  0.89           H  
ATOM   7910  N   PRO A 517      -7.417 -31.735 -42.778  1.00  0.87           N  
ATOM   7911  CA  PRO A 517      -7.209 -32.769 -41.796  1.00  0.87           C  
ATOM   7912  C   PRO A 517      -8.530 -33.049 -41.122  1.00  0.87           C  
ATOM   7913  O   PRO A 517      -9.461 -32.252 -41.225  1.00  0.87           O  
ATOM   7914  CB  PRO A 517      -6.171 -32.166 -40.861  1.00  0.87           C  
ATOM   7915  CG  PRO A 517      -6.415 -30.707 -40.944  1.00  0.87           C  
ATOM   7916  CD  PRO A 517      -6.866 -30.432 -42.374  1.00  0.87           C  
ATOM   7917  HA  PRO A 517      -6.823 -33.673 -42.296  1.00  0.87           H  
ATOM   7918 1HB  PRO A 517      -6.314 -32.560 -39.842  1.00  0.87           H  
ATOM   7919 2HB  PRO A 517      -5.158 -32.452 -41.180  1.00  0.87           H  
ATOM   7920 1HG  PRO A 517      -7.140 -30.422 -40.188  1.00  0.87           H  
ATOM   7921 2HG  PRO A 517      -5.493 -30.196 -40.720  1.00  0.87           H  
ATOM   7922 1HD  PRO A 517      -7.640 -29.656 -42.334  1.00  0.87           H  
ATOM   7923 2HD  PRO A 517      -6.007 -30.152 -43.010  1.00  0.87           H  
ATOM   7924  N   ASP A 518      -8.626 -34.167 -40.435  1.00  0.85           N  
ATOM   7925  CA  ASP A 518      -9.838 -34.489 -39.703  1.00  0.85           C  
ATOM   7926  C   ASP A 518      -9.929 -33.716 -38.396  1.00  0.85           C  
ATOM   7927  O   ASP A 518      -9.189 -33.981 -37.440  1.00  0.85           O  
ATOM   7928  CB  ASP A 518      -9.894 -35.999 -39.474  1.00  0.85           C  
ATOM   7929  CG  ASP A 518     -11.121 -36.506 -38.721  1.00  0.85           C  
ATOM   7930  OD1 ASP A 518     -11.688 -35.771 -37.929  1.00  0.85           O  
ATOM   7931  OD2 ASP A 518     -11.472 -37.643 -38.915  1.00  0.85           O  
ATOM   7932  H   ASP A 518      -7.841 -34.803 -40.398  1.00  0.85           H  
ATOM   7933  HA  ASP A 518     -10.693 -34.206 -40.321  1.00  0.85           H  
ATOM   7934 1HB  ASP A 518      -9.854 -36.509 -40.437  1.00  0.85           H  
ATOM   7935 2HB  ASP A 518      -9.010 -36.301 -38.917  1.00  0.85           H  
ATOM   7936  N   PHE A 519     -10.853 -32.758 -38.353  1.00  0.84           N  
ATOM   7937  CA  PHE A 519     -10.976 -31.886 -37.200  1.00  0.84           C  
ATOM   7938  C   PHE A 519     -11.802 -32.495 -36.079  1.00  0.84           C  
ATOM   7939  O   PHE A 519     -11.883 -31.935 -34.984  1.00  0.84           O  
ATOM   7940  CB  PHE A 519     -11.538 -30.531 -37.608  1.00  0.84           C  
ATOM   7941  CG  PHE A 519     -10.534 -29.702 -38.338  1.00  0.84           C  
ATOM   7942  CD1 PHE A 519     -10.760 -29.212 -39.596  1.00  0.84           C  
ATOM   7943  CD2 PHE A 519      -9.325 -29.427 -37.732  1.00  0.84           C  
ATOM   7944  CE1 PHE A 519      -9.804 -28.431 -40.211  1.00  0.84           C  
ATOM   7945  CE2 PHE A 519      -8.370 -28.648 -38.344  1.00  0.84           C  
ATOM   7946  CZ  PHE A 519      -8.621 -28.144 -39.590  1.00  0.84           C  
ATOM   7947  H   PHE A 519     -11.454 -32.614 -39.160  1.00  0.84           H  
ATOM   7948  HA  PHE A 519      -9.974 -31.710 -36.817  1.00  0.84           H  
ATOM   7949 1HB  PHE A 519     -12.406 -30.675 -38.257  1.00  0.84           H  
ATOM   7950 2HB  PHE A 519     -11.867 -29.987 -36.730  1.00  0.84           H  
ATOM   7951  HD1 PHE A 519     -11.705 -29.431 -40.101  1.00  0.84           H  
ATOM   7952  HD2 PHE A 519      -9.149 -29.831 -36.747  1.00  0.84           H  
ATOM   7953  HE1 PHE A 519      -9.987 -28.043 -41.186  1.00  0.84           H  
ATOM   7954  HE2 PHE A 519      -7.429 -28.433 -37.842  1.00  0.84           H  
ATOM   7955  HZ  PHE A 519      -7.886 -27.528 -40.092  1.00  0.84           H  
ATOM   7956  N   SER A 520     -12.383 -33.664 -36.332  1.00  0.83           N  
ATOM   7957  CA  SER A 520     -13.136 -34.366 -35.314  1.00  0.83           C  
ATOM   7958  C   SER A 520     -12.076 -35.008 -34.440  1.00  0.83           C  
ATOM   7959  O   SER A 520     -12.105 -34.903 -33.211  1.00  0.83           O  
ATOM   7960  CB  SER A 520     -14.089 -35.387 -35.915  1.00  0.83           C  
ATOM   7961  OG  SER A 520     -14.800 -36.063 -34.909  1.00  0.83           O  
ATOM   7962  H   SER A 520     -12.252 -34.126 -37.238  1.00  0.83           H  
ATOM   7963  HA  SER A 520     -13.706 -33.652 -34.718  1.00  0.83           H  
ATOM   7964 1HB  SER A 520     -14.786 -34.879 -36.584  1.00  0.83           H  
ATOM   7965 2HB  SER A 520     -13.538 -36.107 -36.509  1.00  0.83           H  
ATOM   7966  HG  SER A 520     -14.154 -36.607 -34.453  1.00  0.83           H  
ATOM   7967  N   ARG A 521     -11.107 -35.654 -35.097  1.00  0.82           N  
ATOM   7968  CA  ARG A 521     -10.006 -36.279 -34.370  1.00  0.82           C  
ATOM   7969  C   ARG A 521      -9.166 -35.219 -33.647  1.00  0.82           C  
ATOM   7970  O   ARG A 521      -8.749 -35.434 -32.507  1.00  0.82           O  
ATOM   7971  CB  ARG A 521      -9.111 -37.081 -35.296  1.00  0.82           C  
ATOM   7972  CG  ARG A 521      -9.723 -38.361 -35.844  1.00  0.82           C  
ATOM   7973  CD  ARG A 521      -8.790 -39.055 -36.782  1.00  0.82           C  
ATOM   7974  NE  ARG A 521      -9.365 -40.275 -37.327  1.00  0.82           N  
ATOM   7975  CZ  ARG A 521      -8.738 -41.105 -38.188  1.00  0.82           C  
ATOM   7976  NH1 ARG A 521      -7.510 -40.843 -38.583  1.00  0.82           N  
ATOM   7977  NH2 ARG A 521      -9.358 -42.184 -38.633  1.00  0.82           N  
ATOM   7978  H   ARG A 521     -11.163 -35.708 -36.122  1.00  0.82           H  
ATOM   7979  HA  ARG A 521     -10.424 -36.958 -33.628  1.00  0.82           H  
ATOM   7980 1HB  ARG A 521      -8.845 -36.459 -36.155  1.00  0.82           H  
ATOM   7981 2HB  ARG A 521      -8.189 -37.341 -34.782  1.00  0.82           H  
ATOM   7982 1HG  ARG A 521      -9.949 -39.037 -35.022  1.00  0.82           H  
ATOM   7983 2HG  ARG A 521     -10.643 -38.123 -36.381  1.00  0.82           H  
ATOM   7984 1HD  ARG A 521      -8.562 -38.390 -37.613  1.00  0.82           H  
ATOM   7985 2HD  ARG A 521      -7.871 -39.313 -36.261  1.00  0.82           H  
ATOM   7986  HE  ARG A 521     -10.313 -40.504 -37.057  1.00  0.82           H  
ATOM   7987 1HH1 ARG A 521      -7.038 -40.017 -38.244  1.00  0.82           H  
ATOM   7988 2HH1 ARG A 521      -7.042 -41.465 -39.226  1.00  0.82           H  
ATOM   7989 1HH2 ARG A 521     -10.302 -42.382 -38.331  1.00  0.82           H  
ATOM   7990 2HH2 ARG A 521      -8.891 -42.807 -39.276  1.00  0.82           H  
ATOM   7991  N   LEU A 522      -8.952 -34.054 -34.279  1.00  0.83           N  
ATOM   7992  CA  LEU A 522      -8.194 -33.002 -33.604  1.00  0.83           C  
ATOM   7993  C   LEU A 522      -8.954 -32.552 -32.361  1.00  0.83           C  
ATOM   7994  O   LEU A 522      -8.380 -32.414 -31.278  1.00  0.83           O  
ATOM   7995  CB  LEU A 522      -7.964 -31.787 -34.497  1.00  0.83           C  
ATOM   7996  CG  LEU A 522      -7.134 -30.673 -33.847  1.00  0.83           C  
ATOM   7997  CD1 LEU A 522      -5.760 -31.224 -33.511  1.00  0.83           C  
ATOM   7998  CD2 LEU A 522      -7.024 -29.497 -34.773  1.00  0.83           C  
ATOM   7999  H   LEU A 522      -9.272 -33.923 -35.242  1.00  0.83           H  
ATOM   8000  HA  LEU A 522      -7.230 -33.405 -33.299  1.00  0.83           H  
ATOM   8001 1HB  LEU A 522      -7.477 -32.104 -35.419  1.00  0.83           H  
ATOM   8002 2HB  LEU A 522      -8.933 -31.362 -34.743  1.00  0.83           H  
ATOM   8003  HG  LEU A 522      -7.609 -30.355 -32.916  1.00  0.83           H  
ATOM   8004 1HD1 LEU A 522      -5.166 -30.457 -33.050  1.00  0.83           H  
ATOM   8005 2HD1 LEU A 522      -5.863 -32.065 -32.825  1.00  0.83           H  
ATOM   8006 3HD1 LEU A 522      -5.269 -31.555 -34.423  1.00  0.83           H  
ATOM   8007 1HD2 LEU A 522      -6.441 -28.753 -34.290  1.00  0.83           H  
ATOM   8008 2HD2 LEU A 522      -6.541 -29.798 -35.704  1.00  0.83           H  
ATOM   8009 3HD2 LEU A 522      -8.007 -29.107 -34.978  1.00  0.83           H  
ATOM   8010  N   ALA A 523     -10.263 -32.342 -32.503  1.00  0.84           N  
ATOM   8011  CA  ALA A 523     -11.041 -31.927 -31.359  1.00  0.84           C  
ATOM   8012  C   ALA A 523     -10.887 -32.940 -30.240  1.00  0.84           C  
ATOM   8013  O   ALA A 523     -10.592 -32.586 -29.095  1.00  0.84           O  
ATOM   8014  CB  ALA A 523     -12.499 -31.838 -31.757  1.00  0.84           C  
ATOM   8015  H   ALA A 523     -10.727 -32.442 -33.405  1.00  0.84           H  
ATOM   8016  HA  ALA A 523     -10.675 -30.960 -31.020  1.00  0.84           H  
ATOM   8017 1HB  ALA A 523     -13.106 -31.523 -30.914  1.00  0.84           H  
ATOM   8018 2HB  ALA A 523     -12.614 -31.135 -32.571  1.00  0.84           H  
ATOM   8019 3HB  ALA A 523     -12.835 -32.809 -32.088  1.00  0.84           H  
ATOM   8020  N   ALA A 524     -10.955 -34.227 -30.591  1.00  0.84           N  
ATOM   8021  CA  ALA A 524     -10.810 -35.279 -29.600  1.00  0.84           C  
ATOM   8022  C   ALA A 524      -9.448 -35.209 -28.912  1.00  0.84           C  
ATOM   8023  O   ALA A 524      -9.352 -35.376 -27.694  1.00  0.84           O  
ATOM   8024  CB  ALA A 524     -10.992 -36.632 -30.258  1.00  0.84           C  
ATOM   8025  H   ALA A 524     -11.177 -34.476 -31.555  1.00  0.84           H  
ATOM   8026  HA  ALA A 524     -11.584 -35.139 -28.847  1.00  0.84           H  
ATOM   8027 1HB  ALA A 524     -10.913 -37.416 -29.509  1.00  0.84           H  
ATOM   8028 2HB  ALA A 524     -11.975 -36.670 -30.730  1.00  0.84           H  
ATOM   8029 3HB  ALA A 524     -10.227 -36.777 -31.010  1.00  0.84           H  
ATOM   8030  N   ALA A 525      -8.400 -34.883 -29.675  1.00  0.84           N  
ATOM   8031  CA  ALA A 525      -7.036 -34.780 -29.156  1.00  0.84           C  
ATOM   8032  C   ALA A 525      -6.933 -33.744 -28.051  1.00  0.84           C  
ATOM   8033  O   ALA A 525      -6.096 -33.858 -27.153  1.00  0.84           O  
ATOM   8034  CB  ALA A 525      -6.058 -34.414 -30.263  1.00  0.84           C  
ATOM   8035  H   ALA A 525      -8.548 -34.752 -30.676  1.00  0.84           H  
ATOM   8036  HA  ALA A 525      -6.764 -35.751 -28.745  1.00  0.84           H  
ATOM   8037 1HB  ALA A 525      -5.050 -34.376 -29.856  1.00  0.84           H  
ATOM   8038 2HB  ALA A 525      -6.109 -35.162 -31.053  1.00  0.84           H  
ATOM   8039 3HB  ALA A 525      -6.309 -33.446 -30.668  1.00  0.84           H  
ATOM   8040  N   PHE A 526      -7.763 -32.707 -28.133  1.00  0.83           N  
ATOM   8041  CA  PHE A 526      -7.741 -31.623 -27.170  1.00  0.83           C  
ATOM   8042  C   PHE A 526      -8.818 -31.756 -26.105  1.00  0.83           C  
ATOM   8043  O   PHE A 526      -8.986 -30.846 -25.304  1.00  0.83           O  
ATOM   8044  CB  PHE A 526      -7.934 -30.300 -27.896  1.00  0.83           C  
ATOM   8045  CG  PHE A 526      -6.815 -29.974 -28.832  1.00  0.83           C  
ATOM   8046  CD1 PHE A 526      -5.579 -30.577 -28.690  1.00  0.83           C  
ATOM   8047  CD2 PHE A 526      -6.993 -29.076 -29.855  1.00  0.83           C  
ATOM   8048  CE1 PHE A 526      -4.547 -30.277 -29.542  1.00  0.83           C  
ATOM   8049  CE2 PHE A 526      -5.957 -28.765 -30.708  1.00  0.83           C  
ATOM   8050  CZ  PHE A 526      -4.730 -29.369 -30.541  1.00  0.83           C  
ATOM   8051  H   PHE A 526      -8.444 -32.666 -28.901  1.00  0.83           H  
ATOM   8052  HA  PHE A 526      -6.769 -31.623 -26.676  1.00  0.83           H  
ATOM   8053 1HB  PHE A 526      -8.853 -30.357 -28.480  1.00  0.83           H  
ATOM   8054 2HB  PHE A 526      -8.042 -29.488 -27.179  1.00  0.83           H  
ATOM   8055  HD1 PHE A 526      -5.426 -31.297 -27.886  1.00  0.83           H  
ATOM   8056  HD2 PHE A 526      -7.965 -28.612 -29.978  1.00  0.83           H  
ATOM   8057  HE1 PHE A 526      -3.578 -30.758 -29.414  1.00  0.83           H  
ATOM   8058  HE2 PHE A 526      -6.103 -28.046 -31.513  1.00  0.83           H  
ATOM   8059  HZ  PHE A 526      -3.907 -29.135 -31.203  1.00  0.83           H  
ATOM   8060  N   ASP A 527      -9.497 -32.905 -26.056  1.00  0.81           N  
ATOM   8061  CA  ASP A 527     -10.614 -33.163 -25.145  1.00  0.81           C  
ATOM   8062  C   ASP A 527     -11.794 -32.218 -25.403  1.00  0.81           C  
ATOM   8063  O   ASP A 527     -12.449 -31.748 -24.471  1.00  0.81           O  
ATOM   8064  CB  ASP A 527     -10.168 -33.039 -23.671  1.00  0.81           C  
ATOM   8065  CG  ASP A 527     -11.111 -33.766 -22.656  1.00  0.81           C  
ATOM   8066  OD1 ASP A 527     -11.729 -34.736 -23.032  1.00  0.81           O  
ATOM   8067  OD2 ASP A 527     -11.172 -33.348 -21.518  1.00  0.81           O  
ATOM   8068  H   ASP A 527      -9.267 -33.647 -26.718  1.00  0.81           H  
ATOM   8069  HA  ASP A 527     -10.957 -34.184 -25.317  1.00  0.81           H  
ATOM   8070 1HB  ASP A 527      -9.160 -33.443 -23.564  1.00  0.81           H  
ATOM   8071 2HB  ASP A 527     -10.127 -31.986 -23.390  1.00  0.81           H  
ATOM   8072  N   ILE A 528     -12.096 -31.989 -26.683  1.00  0.77           N  
ATOM   8073  CA  ILE A 528     -13.229 -31.171 -27.076  1.00  0.77           C  
ATOM   8074  C   ILE A 528     -14.261 -32.070 -27.782  1.00  0.77           C  
ATOM   8075  O   ILE A 528     -13.908 -32.746 -28.746  1.00  0.77           O  
ATOM   8076  CB  ILE A 528     -12.809 -30.080 -28.067  1.00  0.77           C  
ATOM   8077  CG1 ILE A 528     -11.792 -29.235 -27.517  1.00  0.77           C  
ATOM   8078  CG2 ILE A 528     -13.996 -29.249 -28.397  1.00  0.77           C  
ATOM   8079  CD1 ILE A 528     -11.135 -28.326 -28.537  1.00  0.77           C  
ATOM   8080  H   ILE A 528     -11.507 -32.379 -27.417  1.00  0.77           H  
ATOM   8081  HA  ILE A 528     -13.637 -30.689 -26.198  1.00  0.77           H  
ATOM   8082  HB  ILE A 528     -12.408 -30.527 -28.959  1.00  0.77           H  
ATOM   8083 1HG1 ILE A 528     -12.251 -28.631 -26.756  1.00  0.77           H  
ATOM   8084 2HG1 ILE A 528     -11.027 -29.860 -27.070  1.00  0.77           H  
ATOM   8085 1HG2 ILE A 528     -13.703 -28.481 -29.078  1.00  0.77           H  
ATOM   8086 2HG2 ILE A 528     -14.754 -29.865 -28.843  1.00  0.77           H  
ATOM   8087 3HG2 ILE A 528     -14.386 -28.796 -27.489  1.00  0.77           H  
ATOM   8088 1HD1 ILE A 528     -10.378 -27.713 -28.049  1.00  0.77           H  
ATOM   8089 2HD1 ILE A 528     -10.665 -28.928 -29.315  1.00  0.77           H  
ATOM   8090 3HD1 ILE A 528     -11.887 -27.681 -28.982  1.00  0.77           H  
ATOM   8091  N   PRO A 529     -15.513 -32.159 -27.320  1.00  0.74           N  
ATOM   8092  CA  PRO A 529     -16.579 -32.912 -27.957  1.00  0.74           C  
ATOM   8093  C   PRO A 529     -16.756 -32.453 -29.383  1.00  0.74           C  
ATOM   8094  O   PRO A 529     -16.551 -31.269 -29.682  1.00  0.74           O  
ATOM   8095  CB  PRO A 529     -17.793 -32.583 -27.097  1.00  0.74           C  
ATOM   8096  CG  PRO A 529     -17.203 -32.258 -25.742  1.00  0.74           C  
ATOM   8097  CD  PRO A 529     -15.878 -31.578 -26.029  1.00  0.74           C  
ATOM   8098  HA  PRO A 529     -16.337 -33.990 -27.920  1.00  0.74           H  
ATOM   8099 1HB  PRO A 529     -18.339 -31.729 -27.530  1.00  0.74           H  
ATOM   8100 2HB  PRO A 529     -18.489 -33.433 -27.079  1.00  0.74           H  
ATOM   8101 1HG  PRO A 529     -17.888 -31.625 -25.184  1.00  0.74           H  
ATOM   8102 2HG  PRO A 529     -17.080 -33.178 -25.155  1.00  0.74           H  
ATOM   8103 1HD  PRO A 529     -15.986 -30.500 -26.098  1.00  0.74           H  
ATOM   8104 2HD  PRO A 529     -15.165 -31.885 -25.244  1.00  0.74           H  
ATOM   8105  N   ALA A 530     -17.144 -33.359 -30.266  1.00  0.71           N  
ATOM   8106  CA  ALA A 530     -17.301 -32.941 -31.642  1.00  0.71           C  
ATOM   8107  C   ALA A 530     -18.410 -33.677 -32.373  1.00  0.71           C  
ATOM   8108  O   ALA A 530     -18.787 -34.800 -32.026  1.00  0.71           O  
ATOM   8109  CB  ALA A 530     -15.979 -33.123 -32.379  1.00  0.71           C  
ATOM   8110  H   ALA A 530     -17.313 -34.318 -29.996  1.00  0.71           H  
ATOM   8111  HA  ALA A 530     -17.569 -31.893 -31.627  1.00  0.71           H  
ATOM   8112 1HB  ALA A 530     -16.078 -32.760 -33.404  1.00  0.71           H  
ATOM   8113 2HB  ALA A 530     -15.220 -32.551 -31.866  1.00  0.71           H  
ATOM   8114 3HB  ALA A 530     -15.699 -34.175 -32.394  1.00  0.71           H  
ATOM   8115  N   TYR A 531     -18.929 -32.989 -33.383  1.00  0.71           N  
ATOM   8116  CA  TYR A 531     -19.997 -33.450 -34.262  1.00  0.71           C  
ATOM   8117  C   TYR A 531     -19.637 -33.256 -35.726  1.00  0.71           C  
ATOM   8118  O   TYR A 531     -18.782 -32.429 -36.054  1.00  0.71           O  
ATOM   8119  CB  TYR A 531     -21.282 -32.678 -33.983  1.00  0.71           C  
ATOM   8120  CG  TYR A 531     -21.856 -32.825 -32.592  1.00  0.71           C  
ATOM   8121  CD1 TYR A 531     -21.395 -32.031 -31.556  1.00  0.71           C  
ATOM   8122  CD2 TYR A 531     -22.869 -33.738 -32.360  1.00  0.71           C  
ATOM   8123  CE1 TYR A 531     -21.945 -32.156 -30.291  1.00  0.71           C  
ATOM   8124  CE2 TYR A 531     -23.411 -33.863 -31.103  1.00  0.71           C  
ATOM   8125  CZ  TYR A 531     -22.953 -33.075 -30.071  1.00  0.71           C  
ATOM   8126  OH  TYR A 531     -23.495 -33.204 -28.810  1.00  0.71           O  
ATOM   8127  H   TYR A 531     -18.523 -32.066 -33.548  1.00  0.71           H  
ATOM   8128  HA  TYR A 531     -20.160 -34.514 -34.093  1.00  0.71           H  
ATOM   8129 1HB  TYR A 531     -21.111 -31.615 -34.167  1.00  0.71           H  
ATOM   8130 2HB  TYR A 531     -22.033 -33.006 -34.690  1.00  0.71           H  
ATOM   8131  HD1 TYR A 531     -20.602 -31.308 -31.741  1.00  0.71           H  
ATOM   8132  HD2 TYR A 531     -23.238 -34.358 -33.177  1.00  0.71           H  
ATOM   8133  HE1 TYR A 531     -21.592 -31.540 -29.470  1.00  0.71           H  
ATOM   8134  HE2 TYR A 531     -24.207 -34.583 -30.923  1.00  0.71           H  
ATOM   8135  HH  TYR A 531     -23.215 -32.461 -28.264  1.00  0.71           H  
ATOM   8136  N   GLN A 532     -20.295 -34.003 -36.608  1.00  0.72           N  
ATOM   8137  CA  GLN A 532     -20.102 -33.775 -38.034  1.00  0.72           C  
ATOM   8138  C   GLN A 532     -21.452 -33.638 -38.744  1.00  0.72           C  
ATOM   8139  O   GLN A 532     -22.411 -34.327 -38.396  1.00  0.72           O  
ATOM   8140  CB  GLN A 532     -19.298 -34.918 -38.686  1.00  0.72           C  
ATOM   8141  CG  GLN A 532     -17.863 -35.110 -38.167  1.00  0.72           C  
ATOM   8142  CD  GLN A 532     -17.069 -36.126 -38.987  1.00  0.72           C  
ATOM   8143  OE1 GLN A 532     -17.524 -37.253 -39.266  1.00  0.72           O  
ATOM   8144  NE2 GLN A 532     -15.866 -35.741 -39.389  1.00  0.72           N  
ATOM   8145  H   GLN A 532     -20.961 -34.694 -36.292  1.00  0.72           H  
ATOM   8146  HA  GLN A 532     -19.559 -32.843 -38.168  1.00  0.72           H  
ATOM   8147 1HB  GLN A 532     -19.826 -35.855 -38.534  1.00  0.72           H  
ATOM   8148 2HB  GLN A 532     -19.251 -34.746 -39.753  1.00  0.72           H  
ATOM   8149 1HG  GLN A 532     -17.340 -34.169 -38.203  1.00  0.72           H  
ATOM   8150 2HG  GLN A 532     -17.907 -35.466 -37.139  1.00  0.72           H  
ATOM   8151 1HE2 GLN A 532     -15.289 -36.355 -39.918  1.00  0.72           H  
ATOM   8152 2HE2 GLN A 532     -15.495 -34.807 -39.163  1.00  0.72           H  
ATOM   8153  N   ILE A 533     -21.490 -32.775 -39.760  1.00  0.75           N  
ATOM   8154  CA  ILE A 533     -22.652 -32.568 -40.625  1.00  0.75           C  
ATOM   8155  C   ILE A 533     -22.369 -32.789 -42.107  1.00  0.75           C  
ATOM   8156  O   ILE A 533     -21.622 -32.031 -42.729  1.00  0.75           O  
ATOM   8157  CB  ILE A 533     -23.190 -31.139 -40.457  1.00  0.75           C  
ATOM   8158  CG1 ILE A 533     -23.670 -30.907 -39.038  1.00  0.75           C  
ATOM   8159  CG2 ILE A 533     -24.207 -30.834 -41.460  1.00  0.75           C  
ATOM   8160  CD1 ILE A 533     -24.106 -29.480 -38.739  1.00  0.75           C  
ATOM   8161  H   ILE A 533     -20.656 -32.221 -39.933  1.00  0.75           H  
ATOM   8162  HA  ILE A 533     -23.432 -33.272 -40.325  1.00  0.75           H  
ATOM   8163  HB  ILE A 533     -22.364 -30.456 -40.606  1.00  0.75           H  
ATOM   8164 1HG1 ILE A 533     -24.506 -31.580 -38.854  1.00  0.75           H  
ATOM   8165 2HG1 ILE A 533     -22.869 -31.165 -38.357  1.00  0.75           H  
ATOM   8166 1HG2 ILE A 533     -24.475 -29.815 -41.312  1.00  0.75           H  
ATOM   8167 2HG2 ILE A 533     -23.797 -30.962 -42.458  1.00  0.75           H  
ATOM   8168 3HG2 ILE A 533     -25.073 -31.488 -41.332  1.00  0.75           H  
ATOM   8169 1HD1 ILE A 533     -24.435 -29.414 -37.702  1.00  0.75           H  
ATOM   8170 2HD1 ILE A 533     -23.283 -28.800 -38.896  1.00  0.75           H  
ATOM   8171 3HD1 ILE A 533     -24.921 -29.210 -39.389  1.00  0.75           H  
ATOM   8172  N   ARG A 534     -23.029 -33.780 -42.700  1.00  0.79           N  
ATOM   8173  CA  ARG A 534     -22.825 -34.089 -44.112  1.00  0.79           C  
ATOM   8174  C   ARG A 534     -24.043 -33.829 -44.989  1.00  0.79           C  
ATOM   8175  O   ARG A 534     -24.120 -34.334 -46.108  1.00  0.79           O  
ATOM   8176  CB  ARG A 534     -22.372 -35.525 -44.301  1.00  0.79           C  
ATOM   8177  CG  ARG A 534     -20.959 -35.828 -43.789  1.00  0.79           C  
ATOM   8178  CD  ARG A 534     -20.617 -37.277 -43.886  1.00  0.79           C  
ATOM   8179  NE  ARG A 534     -19.210 -37.528 -43.575  1.00  0.79           N  
ATOM   8180  CZ  ARG A 534     -18.699 -37.617 -42.334  1.00  0.79           C  
ATOM   8181  NH1 ARG A 534     -19.459 -37.489 -41.291  1.00  0.79           N  
ATOM   8182  NH2 ARG A 534     -17.418 -37.833 -42.133  1.00  0.79           N  
ATOM   8183  H   ARG A 534     -23.639 -34.386 -42.144  1.00  0.79           H  
ATOM   8184  HA  ARG A 534     -22.025 -33.454 -44.478  1.00  0.79           H  
ATOM   8185 1HB  ARG A 534     -23.072 -36.197 -43.796  1.00  0.79           H  
ATOM   8186 2HB  ARG A 534     -22.392 -35.769 -45.362  1.00  0.79           H  
ATOM   8187 1HG  ARG A 534     -20.237 -35.267 -44.376  1.00  0.79           H  
ATOM   8188 2HG  ARG A 534     -20.888 -35.528 -42.739  1.00  0.79           H  
ATOM   8189 1HD  ARG A 534     -21.225 -37.838 -43.175  1.00  0.79           H  
ATOM   8190 2HD  ARG A 534     -20.817 -37.632 -44.895  1.00  0.79           H  
ATOM   8191  HE  ARG A 534     -18.573 -37.631 -44.350  1.00  0.79           H  
ATOM   8192 1HH1 ARG A 534     -20.446 -37.321 -41.386  1.00  0.79           H  
ATOM   8193 2HH1 ARG A 534     -19.019 -37.566 -40.369  1.00  0.79           H  
ATOM   8194 1HH2 ARG A 534     -16.783 -37.939 -42.908  1.00  0.79           H  
ATOM   8195 2HH2 ARG A 534     -17.096 -37.869 -41.157  1.00  0.79           H  
ATOM   8196  N   GLY A 535     -24.985 -33.040 -44.490  1.00  0.83           N  
ATOM   8197  CA  GLY A 535     -26.169 -32.694 -45.273  1.00  0.83           C  
ATOM   8198  C   GLY A 535     -27.230 -31.965 -44.452  1.00  0.83           C  
ATOM   8199  O   GLY A 535     -27.194 -31.947 -43.221  1.00  0.83           O  
ATOM   8200  H   GLY A 535     -24.862 -32.672 -43.561  1.00  0.83           H  
ATOM   8201 1HA  GLY A 535     -25.869 -32.073 -46.120  1.00  0.83           H  
ATOM   8202 2HA  GLY A 535     -26.596 -33.603 -45.697  1.00  0.83           H  
ATOM   8203  N   TRP A 536     -28.213 -31.397 -45.134  1.00  0.87           N  
ATOM   8204  CA  TRP A 536     -29.289 -30.651 -44.477  1.00  0.87           C  
ATOM   8205  C   TRP A 536     -30.095 -31.563 -43.559  1.00  0.87           C  
ATOM   8206  O   TRP A 536     -30.528 -31.168 -42.472  1.00  0.87           O  
ATOM   8207  CB  TRP A 536     -30.115 -29.953 -45.546  1.00  0.87           C  
ATOM   8208  CG  TRP A 536     -29.341 -28.797 -46.084  1.00  0.87           C  
ATOM   8209  CD1 TRP A 536     -28.432 -28.092 -45.373  1.00  0.87           C  
ATOM   8210  CD2 TRP A 536     -29.336 -28.222 -47.403  1.00  0.87           C  
ATOM   8211  NE1 TRP A 536     -27.874 -27.128 -46.135  1.00  0.87           N  
ATOM   8212  CE2 TRP A 536     -28.401 -27.190 -47.380  1.00  0.87           C  
ATOM   8213  CE3 TRP A 536     -30.028 -28.493 -48.591  1.00  0.87           C  
ATOM   8214  CZ2 TRP A 536     -28.134 -26.436 -48.473  1.00  0.87           C  
ATOM   8215  CZ3 TRP A 536     -29.752 -27.703 -49.705  1.00  0.87           C  
ATOM   8216  CH2 TRP A 536     -28.817 -26.695 -49.630  1.00  0.87           C  
ATOM   8217  H   TRP A 536     -28.199 -31.451 -46.145  1.00  0.87           H  
ATOM   8218  HA  TRP A 536     -28.845 -29.873 -43.867  1.00  0.87           H  
ATOM   8219 1HB  TRP A 536     -30.347 -30.643 -46.357  1.00  0.87           H  
ATOM   8220 2HB  TRP A 536     -31.054 -29.600 -45.121  1.00  0.87           H  
ATOM   8221  HD1 TRP A 536     -28.191 -28.273 -44.345  1.00  0.87           H  
ATOM   8222  HE1 TRP A 536     -27.170 -26.478 -45.823  1.00  0.87           H  
ATOM   8223  HE3 TRP A 536     -30.763 -29.297 -48.642  1.00  0.87           H  
ATOM   8224  HZ2 TRP A 536     -27.413 -25.653 -48.440  1.00  0.87           H  
ATOM   8225  HZ3 TRP A 536     -30.290 -27.909 -50.628  1.00  0.87           H  
ATOM   8226  HH2 TRP A 536     -28.600 -26.079 -50.495  1.00  0.87           H  
ATOM   8227  N   ASP A 537     -30.210 -32.819 -43.978  1.00  0.89           N  
ATOM   8228  CA  ASP A 537     -30.899 -33.867 -43.242  1.00  0.89           C  
ATOM   8229  C   ASP A 537     -30.227 -34.144 -41.891  1.00  0.89           C  
ATOM   8230  O   ASP A 537     -30.841 -34.740 -41.004  1.00  0.89           O  
ATOM   8231  CB  ASP A 537     -30.924 -35.159 -44.062  1.00  0.89           C  
ATOM   8232  CG  ASP A 537     -31.853 -35.102 -45.279  1.00  0.89           C  
ATOM   8233  OD1 ASP A 537     -32.638 -34.186 -45.377  1.00  0.89           O  
ATOM   8234  OD2 ASP A 537     -31.762 -35.980 -46.102  1.00  0.89           O  
ATOM   8235  H   ASP A 537     -29.807 -33.054 -44.871  1.00  0.89           H  
ATOM   8236  HA  ASP A 537     -31.924 -33.543 -43.056  1.00  0.89           H  
ATOM   8237 1HB  ASP A 537     -29.913 -35.385 -44.403  1.00  0.89           H  
ATOM   8238 2HB  ASP A 537     -31.238 -35.984 -43.421  1.00  0.89           H  
ATOM   8239  N   GLU A 538     -28.945 -33.770 -41.761  1.00  0.90           N  
ATOM   8240  CA  GLU A 538     -28.200 -33.978 -40.539  1.00  0.90           C  
ATOM   8241  C   GLU A 538     -28.119 -32.680 -39.743  1.00  0.90           C  
ATOM   8242  O   GLU A 538     -28.117 -32.723 -38.513  1.00  0.90           O  
ATOM   8243  CB  GLU A 538     -26.784 -34.497 -40.831  1.00  0.90           C  
ATOM   8244  CG  GLU A 538     -26.735 -35.850 -41.540  1.00  0.90           C  
ATOM   8245  CD  GLU A 538     -25.336 -36.392 -41.666  1.00  0.90           C  
ATOM   8246  OE1 GLU A 538     -24.429 -35.715 -41.248  1.00  0.90           O  
ATOM   8247  OE2 GLU A 538     -25.168 -37.471 -42.179  1.00  0.90           O  
ATOM   8248  H   GLU A 538     -28.480 -33.271 -42.508  1.00  0.90           H  
ATOM   8249  HA  GLU A 538     -28.721 -34.716 -39.931  1.00  0.90           H  
ATOM   8250 1HB  GLU A 538     -26.259 -33.776 -41.460  1.00  0.90           H  
ATOM   8251 2HB  GLU A 538     -26.225 -34.580 -39.898  1.00  0.90           H  
ATOM   8252 1HG  GLU A 538     -27.348 -36.563 -40.990  1.00  0.90           H  
ATOM   8253 2HG  GLU A 538     -27.164 -35.731 -42.536  1.00  0.90           H  
ATOM   8254  N   CYS A 539     -28.118 -31.526 -40.438  1.00  0.90           N  
ATOM   8255  CA  CYS A 539     -28.000 -30.217 -39.783  1.00  0.90           C  
ATOM   8256  C   CYS A 539     -29.125 -29.991 -38.802  1.00  0.90           C  
ATOM   8257  O   CYS A 539     -28.926 -29.555 -37.668  1.00  0.90           O  
ATOM   8258  CB  CYS A 539     -28.172 -29.068 -40.785  1.00  0.90           C  
ATOM   8259  SG  CYS A 539     -26.912 -28.853 -41.947  1.00  0.90           S  
ATOM   8260  H   CYS A 539     -28.124 -31.571 -41.456  1.00  0.90           H  
ATOM   8261  HA  CYS A 539     -27.045 -30.157 -39.271  1.00  0.90           H  
ATOM   8262 1HB  CYS A 539     -29.105 -29.217 -41.333  1.00  0.90           H  
ATOM   8263 2HB  CYS A 539     -28.280 -28.140 -40.239  1.00  0.90           H  
ATOM   8264  HG  CYS A 539     -26.964 -30.118 -42.426  1.00  0.90           H  
ATOM   8265  N   ASP A 540     -30.318 -30.386 -39.204  1.00  0.89           N  
ATOM   8266  CA  ASP A 540     -31.491 -30.172 -38.372  1.00  0.89           C  
ATOM   8267  C   ASP A 540     -31.461 -30.913 -37.018  1.00  0.89           C  
ATOM   8268  O   ASP A 540     -32.236 -30.580 -36.118  1.00  0.89           O  
ATOM   8269  CB  ASP A 540     -32.744 -30.533 -39.156  1.00  0.89           C  
ATOM   8270  CG  ASP A 540     -33.041 -29.523 -40.301  1.00  0.89           C  
ATOM   8271  OD1 ASP A 540     -32.423 -28.464 -40.353  1.00  0.89           O  
ATOM   8272  OD2 ASP A 540     -33.888 -29.819 -41.110  1.00  0.89           O  
ATOM   8273  H   ASP A 540     -30.418 -30.777 -40.147  1.00  0.89           H  
ATOM   8274  HA  ASP A 540     -31.542 -29.106 -38.154  1.00  0.89           H  
ATOM   8275 1HB  ASP A 540     -32.619 -31.529 -39.592  1.00  0.89           H  
ATOM   8276 2HB  ASP A 540     -33.598 -30.572 -38.483  1.00  0.89           H  
ATOM   8277  N   ALA A 541     -30.644 -31.971 -36.902  1.00  0.87           N  
ATOM   8278  CA  ALA A 541     -30.550 -32.756 -35.672  1.00  0.87           C  
ATOM   8279  C   ALA A 541     -29.099 -32.989 -35.254  1.00  0.87           C  
ATOM   8280  O   ALA A 541     -28.791 -34.184 -35.235  1.00  0.87           O  
ATOM   8281  CB  ALA A 541     -31.225 -34.100 -35.872  1.00  0.87           C  
ATOM   8282  H   ALA A 541     -30.010 -32.204 -37.660  1.00  0.87           H  
ATOM   8283  HA  ALA A 541     -31.048 -32.205 -34.875  1.00  0.87           H  
ATOM   8284 1HB  ALA A 541     -31.174 -34.674 -34.950  1.00  0.87           H  
ATOM   8285 2HB  ALA A 541     -32.267 -33.942 -36.147  1.00  0.87           H  
ATOM   8286 3HB  ALA A 541     -30.716 -34.641 -36.669  1.00  0.87           H  
ATOM   8287  N   THR A 542     -28.274 -32.124 -35.834  1.00  0.85           N  
ATOM   8288  CA  THR A 542     -27.002 -31.861 -35.185  1.00  0.85           C  
ATOM   8289  C   THR A 542     -26.874 -30.478 -34.596  1.00  0.85           C  
ATOM   8290  O   THR A 542     -26.378 -30.329 -33.482  1.00  0.85           O  
ATOM   8291  CB  THR A 542     -25.847 -32.075 -36.165  1.00  0.85           C  
ATOM   8292  OG1 THR A 542     -25.880 -33.424 -36.642  1.00  0.85           O  
ATOM   8293  CG2 THR A 542     -24.519 -31.786 -35.491  1.00  0.85           C  
ATOM   8294  H   THR A 542     -28.122 -32.319 -36.813  1.00  0.85           H  
ATOM   8295  HA  THR A 542     -26.889 -32.577 -34.374  1.00  0.85           H  
ATOM   8296  HB  THR A 542     -25.977 -31.407 -37.014  1.00  0.85           H  
ATOM   8297  HG1 THR A 542     -26.670 -33.533 -37.211  1.00  0.85           H  
ATOM   8298 1HG2 THR A 542     -23.707 -31.942 -36.197  1.00  0.85           H  
ATOM   8299 2HG2 THR A 542     -24.508 -30.755 -35.150  1.00  0.85           H  
ATOM   8300 3HG2 THR A 542     -24.398 -32.451 -34.644  1.00  0.85           H  
ATOM   8301  N   LEU A 543     -27.355 -29.461 -35.287  1.00  0.83           N  
ATOM   8302  CA  LEU A 543     -27.133 -28.111 -34.807  1.00  0.83           C  
ATOM   8303  C   LEU A 543     -27.731 -27.927 -33.419  1.00  0.83           C  
ATOM   8304  O   LEU A 543     -27.132 -27.289 -32.554  1.00  0.83           O  
ATOM   8305  CB  LEU A 543     -27.731 -27.127 -35.802  1.00  0.83           C  
ATOM   8306  CG  LEU A 543     -27.003 -27.086 -37.153  1.00  0.83           C  
ATOM   8307  CD1 LEU A 543     -27.715 -26.142 -38.135  1.00  0.83           C  
ATOM   8308  CD2 LEU A 543     -25.649 -26.707 -36.899  1.00  0.83           C  
ATOM   8309  H   LEU A 543     -27.827 -29.609 -36.180  1.00  0.83           H  
ATOM   8310  HA  LEU A 543     -26.059 -27.939 -34.744  1.00  0.83           H  
ATOM   8311 1HB  LEU A 543     -28.756 -27.428 -35.992  1.00  0.83           H  
ATOM   8312 2HB  LEU A 543     -27.728 -26.127 -35.372  1.00  0.83           H  
ATOM   8313  HG  LEU A 543     -26.996 -28.070 -37.601  1.00  0.83           H  
ATOM   8314 1HD1 LEU A 543     -27.178 -26.129 -39.086  1.00  0.83           H  
ATOM   8315 2HD1 LEU A 543     -28.726 -26.501 -38.300  1.00  0.83           H  
ATOM   8316 3HD1 LEU A 543     -27.748 -25.137 -37.728  1.00  0.83           H  
ATOM   8317 1HD2 LEU A 543     -25.111 -26.686 -37.828  1.00  0.83           H  
ATOM   8318 2HD2 LEU A 543     -25.633 -25.743 -36.439  1.00  0.83           H  
ATOM   8319 3HD2 LEU A 543     -25.197 -27.433 -36.226  1.00  0.83           H  
ATOM   8320  N   ALA A 544     -28.884 -28.542 -33.173  1.00  0.83           N  
ATOM   8321  CA  ALA A 544     -29.519 -28.487 -31.863  1.00  0.83           C  
ATOM   8322  C   ALA A 544     -28.630 -29.109 -30.770  1.00  0.83           C  
ATOM   8323  O   ALA A 544     -28.650 -28.678 -29.614  1.00  0.83           O  
ATOM   8324  CB  ALA A 544     -30.851 -29.219 -31.903  1.00  0.83           C  
ATOM   8325  H   ALA A 544     -29.333 -29.049 -33.921  1.00  0.83           H  
ATOM   8326  HA  ALA A 544     -29.687 -27.439 -31.612  1.00  0.83           H  
ATOM   8327 1HB  ALA A 544     -31.332 -29.152 -30.927  1.00  0.83           H  
ATOM   8328 2HB  ALA A 544     -31.491 -28.772 -32.653  1.00  0.83           H  
ATOM   8329 3HB  ALA A 544     -30.679 -30.265 -32.152  1.00  0.83           H  
ATOM   8330  N   LYS A 545     -27.868 -30.151 -31.135  1.00  0.83           N  
ATOM   8331  CA  LYS A 545     -27.053 -30.911 -30.191  1.00  0.83           C  
ATOM   8332  C   LYS A 545     -25.799 -30.125 -29.864  1.00  0.83           C  
ATOM   8333  O   LYS A 545     -25.260 -30.194 -28.755  1.00  0.83           O  
ATOM   8334  CB  LYS A 545     -26.673 -32.259 -30.801  1.00  0.83           C  
ATOM   8335  CG  LYS A 545     -27.855 -33.197 -31.047  1.00  0.83           C  
ATOM   8336  CD  LYS A 545     -27.403 -34.513 -31.677  1.00  0.83           C  
ATOM   8337  CE  LYS A 545     -28.593 -35.412 -32.014  1.00  0.83           C  
ATOM   8338  NZ  LYS A 545     -28.165 -36.683 -32.668  1.00  0.83           N  
ATOM   8339  H   LYS A 545     -27.813 -30.409 -32.111  1.00  0.83           H  
ATOM   8340  HA  LYS A 545     -27.618 -31.064 -29.273  1.00  0.83           H  
ATOM   8341 1HB  LYS A 545     -26.145 -32.108 -31.741  1.00  0.83           H  
ATOM   8342 2HB  LYS A 545     -25.993 -32.768 -30.126  1.00  0.83           H  
ATOM   8343 1HG  LYS A 545     -28.359 -33.402 -30.104  1.00  0.83           H  
ATOM   8344 2HG  LYS A 545     -28.560 -32.710 -31.722  1.00  0.83           H  
ATOM   8345 1HD  LYS A 545     -26.845 -34.308 -32.593  1.00  0.83           H  
ATOM   8346 2HD  LYS A 545     -26.748 -35.040 -30.985  1.00  0.83           H  
ATOM   8347 1HE  LYS A 545     -29.134 -35.648 -31.100  1.00  0.83           H  
ATOM   8348 2HE  LYS A 545     -29.259 -34.877 -32.691  1.00  0.83           H  
ATOM   8349 1HZ  LYS A 545     -28.978 -37.242 -32.878  1.00  0.83           H  
ATOM   8350 2HZ  LYS A 545     -27.665 -36.481 -33.529  1.00  0.83           H  
ATOM   8351 3HZ  LYS A 545     -27.559 -37.192 -32.045  1.00  0.83           H  
ATOM   8352  N   VAL A 546     -25.344 -29.355 -30.844  1.00  0.83           N  
ATOM   8353  CA  VAL A 546     -24.168 -28.536 -30.654  1.00  0.83           C  
ATOM   8354  C   VAL A 546     -24.546 -27.358 -29.765  1.00  0.83           C  
ATOM   8355  O   VAL A 546     -23.908 -27.108 -28.744  1.00  0.83           O  
ATOM   8356  CB  VAL A 546     -23.644 -28.012 -32.004  1.00  0.83           C  
ATOM   8357  CG1 VAL A 546     -22.489 -27.058 -31.779  1.00  0.83           C  
ATOM   8358  CG2 VAL A 546     -23.192 -29.156 -32.869  1.00  0.83           C  
ATOM   8359  H   VAL A 546     -25.819 -29.374 -31.747  1.00  0.83           H  
ATOM   8360  HA  VAL A 546     -23.392 -29.128 -30.166  1.00  0.83           H  
ATOM   8361  HB  VAL A 546     -24.447 -27.470 -32.505  1.00  0.83           H  
ATOM   8362 1HG1 VAL A 546     -22.124 -26.689 -32.719  1.00  0.83           H  
ATOM   8363 2HG1 VAL A 546     -22.817 -26.228 -31.164  1.00  0.83           H  
ATOM   8364 3HG1 VAL A 546     -21.694 -27.592 -31.283  1.00  0.83           H  
ATOM   8365 1HG2 VAL A 546     -22.848 -28.772 -33.823  1.00  0.83           H  
ATOM   8366 2HG2 VAL A 546     -22.392 -29.668 -32.377  1.00  0.83           H  
ATOM   8367 3HG2 VAL A 546     -24.016 -29.832 -33.028  1.00  0.83           H  
ATOM   8368  N   GLN A 547     -25.664 -26.689 -30.101  1.00  0.85           N  
ATOM   8369  CA  GLN A 547     -26.139 -25.525 -29.350  1.00  0.85           C  
ATOM   8370  C   GLN A 547     -26.466 -25.862 -27.897  1.00  0.85           C  
ATOM   8371  O   GLN A 547     -26.221 -25.054 -26.999  1.00  0.85           O  
ATOM   8372  CB  GLN A 547     -27.347 -24.896 -30.051  1.00  0.85           C  
ATOM   8373  CG  GLN A 547     -27.008 -24.176 -31.397  1.00  0.85           C  
ATOM   8374  CD  GLN A 547     -26.233 -22.860 -31.239  1.00  0.85           C  
ATOM   8375  OE1 GLN A 547     -25.005 -22.869 -31.372  1.00  0.85           O  
ATOM   8376  NE2 GLN A 547     -26.940 -21.742 -30.974  1.00  0.85           N  
ATOM   8377  H   GLN A 547     -26.178 -26.971 -30.934  1.00  0.85           H  
ATOM   8378  HA  GLN A 547     -25.358 -24.786 -29.350  1.00  0.85           H  
ATOM   8379 1HB  GLN A 547     -28.081 -25.675 -30.271  1.00  0.85           H  
ATOM   8380 2HB  GLN A 547     -27.823 -24.174 -29.389  1.00  0.85           H  
ATOM   8381 1HG  GLN A 547     -26.401 -24.852 -32.000  1.00  0.85           H  
ATOM   8382 2HG  GLN A 547     -27.906 -23.964 -31.903  1.00  0.85           H  
ATOM   8383 1HE2 GLN A 547     -26.482 -20.833 -30.843  1.00  0.85           H  
ATOM   8384 2HE2 GLN A 547     -27.959 -21.775 -30.890  1.00  0.85           H  
ATOM   8385  N   ALA A 548     -26.976 -27.069 -27.657  1.00  0.86           N  
ATOM   8386  CA  ALA A 548     -27.289 -27.550 -26.316  1.00  0.86           C  
ATOM   8387  C   ALA A 548     -26.060 -27.632 -25.391  1.00  0.86           C  
ATOM   8388  O   ALA A 548     -26.205 -27.612 -24.166  1.00  0.86           O  
ATOM   8389  CB  ALA A 548     -27.929 -28.924 -26.406  1.00  0.86           C  
ATOM   8390  H   ALA A 548     -27.204 -27.683 -28.439  1.00  0.86           H  
ATOM   8391  HA  ALA A 548     -27.998 -26.854 -25.872  1.00  0.86           H  
ATOM   8392 1HB  ALA A 548     -28.198 -29.266 -25.409  1.00  0.86           H  
ATOM   8393 2HB  ALA A 548     -28.822 -28.869 -27.027  1.00  0.86           H  
ATOM   8394 3HB  ALA A 548     -27.219 -29.620 -26.854  1.00  0.86           H  
ATOM   8395  N   HIS A 549     -24.867 -27.822 -25.961  1.00  0.86           N  
ATOM   8396  CA  HIS A 549     -23.649 -28.009 -25.178  1.00  0.86           C  
ATOM   8397  C   HIS A 549     -23.104 -26.688 -24.624  1.00  0.86           C  
ATOM   8398  O   HIS A 549     -22.957 -25.708 -25.357  1.00  0.86           O  
ATOM   8399  CB  HIS A 549     -22.592 -28.713 -26.028  1.00  0.86           C  
ATOM   8400  CG  HIS A 549     -21.424 -29.208 -25.248  1.00  0.86           C  
ATOM   8401  ND1 HIS A 549     -21.525 -30.242 -24.339  1.00  0.86           N  
ATOM   8402  CD2 HIS A 549     -20.137 -28.826 -25.234  1.00  0.86           C  
ATOM   8403  CE1 HIS A 549     -20.342 -30.466 -23.802  1.00  0.86           C  
ATOM   8404  NE2 HIS A 549     -19.484 -29.620 -24.327  1.00  0.86           N  
ATOM   8405  H   HIS A 549     -24.777 -27.788 -26.976  1.00  0.86           H  
ATOM   8406  HA  HIS A 549     -23.870 -28.653 -24.329  1.00  0.86           H  
ATOM   8407 1HB  HIS A 549     -23.047 -29.553 -26.559  1.00  0.86           H  
ATOM   8408 2HB  HIS A 549     -22.222 -28.016 -26.786  1.00  0.86           H  
ATOM   8409  HD2 HIS A 549     -19.703 -28.035 -25.827  1.00  0.86           H  
ATOM   8410  HE1 HIS A 549     -20.112 -31.222 -23.053  1.00  0.86           H  
ATOM   8411  HE2 HIS A 549     -18.499 -29.564 -24.101  1.00  0.86           H  
ATOM   8412  N   THR A 550     -22.780 -26.675 -23.326  1.00  0.84           N  
ATOM   8413  CA  THR A 550     -22.282 -25.465 -22.663  1.00  0.84           C  
ATOM   8414  C   THR A 550     -20.756 -25.374 -22.535  1.00  0.84           C  
ATOM   8415  O   THR A 550     -20.229 -24.353 -22.103  1.00  0.84           O  
ATOM   8416  CB  THR A 550     -22.909 -25.338 -21.272  1.00  0.84           C  
ATOM   8417  OG1 THR A 550     -22.524 -26.460 -20.462  1.00  0.84           O  
ATOM   8418  CG2 THR A 550     -24.428 -25.312 -21.402  1.00  0.84           C  
ATOM   8419  H   THR A 550     -22.919 -27.515 -22.783  1.00  0.84           H  
ATOM   8420  HA  THR A 550     -22.608 -24.608 -23.253  1.00  0.84           H  
ATOM   8421  HB  THR A 550     -22.567 -24.418 -20.798  1.00  0.84           H  
ATOM   8422  HG1 THR A 550     -21.586 -26.396 -20.251  1.00  0.84           H  
ATOM   8423 1HG2 THR A 550     -24.878 -25.222 -20.414  1.00  0.84           H  
ATOM   8424 2HG2 THR A 550     -24.726 -24.461 -22.017  1.00  0.84           H  
ATOM   8425 3HG2 THR A 550     -24.772 -26.235 -21.874  1.00  0.84           H  
ATOM   8426  N   GLY A 551     -20.059 -26.451 -22.846  1.00  0.80           N  
ATOM   8427  CA  GLY A 551     -18.599 -26.465 -22.822  1.00  0.80           C  
ATOM   8428  C   GLY A 551     -18.162 -26.149 -24.245  1.00  0.80           C  
ATOM   8429  O   GLY A 551     -19.007 -25.775 -25.057  1.00  0.80           O  
ATOM   8430  H   GLY A 551     -20.559 -27.271 -23.160  1.00  0.80           H  
ATOM   8431 1HA  GLY A 551     -18.216 -25.723 -22.122  1.00  0.80           H  
ATOM   8432 2HA  GLY A 551     -18.251 -27.449 -22.515  1.00  0.80           H  
ATOM   8433  N   PRO A 552     -16.875 -26.226 -24.582  1.00  0.75           N  
ATOM   8434  CA  PRO A 552     -16.399 -26.027 -25.930  1.00  0.75           C  
ATOM   8435  C   PRO A 552     -16.855 -27.211 -26.778  1.00  0.75           C  
ATOM   8436  O   PRO A 552     -16.920 -28.334 -26.278  1.00  0.75           O  
ATOM   8437  CB  PRO A 552     -14.878 -25.966 -25.750  1.00  0.75           C  
ATOM   8438  CG  PRO A 552     -14.607 -26.753 -24.468  1.00  0.75           C  
ATOM   8439  CD  PRO A 552     -15.833 -26.488 -23.579  1.00  0.75           C  
ATOM   8440  HA  PRO A 552     -16.798 -25.083 -26.313  1.00  0.75           H  
ATOM   8441 1HB  PRO A 552     -14.380 -26.388 -26.634  1.00  0.75           H  
ATOM   8442 2HB  PRO A 552     -14.555 -24.914 -25.674  1.00  0.75           H  
ATOM   8443 1HG  PRO A 552     -14.456 -27.820 -24.698  1.00  0.75           H  
ATOM   8444 2HG  PRO A 552     -13.675 -26.394 -24.008  1.00  0.75           H  
ATOM   8445 1HD  PRO A 552     -16.053 -27.381 -22.985  1.00  0.75           H  
ATOM   8446 2HD  PRO A 552     -15.672 -25.592 -22.947  1.00  0.75           H  
ATOM   8447  N   VAL A 553     -17.127 -26.971 -28.052  1.00  0.71           N  
ATOM   8448  CA  VAL A 553     -17.489 -28.041 -29.001  1.00  0.71           C  
ATOM   8449  C   VAL A 553     -17.091 -27.697 -30.425  1.00  0.71           C  
ATOM   8450  O   VAL A 553     -17.143 -26.525 -30.805  1.00  0.71           O  
ATOM   8451  CB  VAL A 553     -19.003 -28.328 -28.913  1.00  0.71           C  
ATOM   8452  CG1 VAL A 553     -19.739 -27.127 -29.242  1.00  0.71           C  
ATOM   8453  CG2 VAL A 553     -19.433 -29.444 -29.867  1.00  0.71           C  
ATOM   8454  H   VAL A 553     -17.087 -25.999 -28.364  1.00  0.71           H  
ATOM   8455  HA  VAL A 553     -16.964 -28.949 -28.707  1.00  0.71           H  
ATOM   8456  HB  VAL A 553     -19.236 -28.615 -27.912  1.00  0.71           H  
ATOM   8457 1HG1 VAL A 553     -20.812 -27.310 -29.143  1.00  0.71           H  
ATOM   8458 2HG1 VAL A 553     -19.430 -26.357 -28.539  1.00  0.71           H  
ATOM   8459 3HG1 VAL A 553     -19.506 -26.825 -30.261  1.00  0.71           H  
ATOM   8460 1HG2 VAL A 553     -20.498 -29.594 -29.748  1.00  0.71           H  
ATOM   8461 2HG2 VAL A 553     -19.233 -29.169 -30.896  1.00  0.71           H  
ATOM   8462 3HG2 VAL A 553     -18.906 -30.359 -29.628  1.00  0.71           H  
ATOM   8463  N   ILE A 554     -16.700 -28.706 -31.206  1.00  0.67           N  
ATOM   8464  CA  ILE A 554     -16.377 -28.479 -32.614  1.00  0.67           C  
ATOM   8465  C   ILE A 554     -17.280 -29.267 -33.559  1.00  0.67           C  
ATOM   8466  O   ILE A 554     -17.396 -30.486 -33.452  1.00  0.67           O  
ATOM   8467  CB  ILE A 554     -14.907 -28.802 -32.898  1.00  0.67           C  
ATOM   8468  CG1 ILE A 554     -14.045 -27.879 -32.036  1.00  0.67           C  
ATOM   8469  CG2 ILE A 554     -14.593 -28.618 -34.391  1.00  0.67           C  
ATOM   8470  CD1 ILE A 554     -12.579 -28.173 -31.995  1.00  0.67           C  
ATOM   8471  H   ILE A 554     -16.649 -29.646 -30.806  1.00  0.67           H  
ATOM   8472  HA  ILE A 554     -16.520 -27.425 -32.827  1.00  0.67           H  
ATOM   8473  HB  ILE A 554     -14.700 -29.829 -32.602  1.00  0.67           H  
ATOM   8474 1HG1 ILE A 554     -14.185 -26.912 -32.398  1.00  0.67           H  
ATOM   8475 2HG1 ILE A 554     -14.416 -27.906 -31.043  1.00  0.67           H  
ATOM   8476 1HG2 ILE A 554     -13.550 -28.848 -34.570  1.00  0.67           H  
ATOM   8477 2HG2 ILE A 554     -15.216 -29.287 -34.984  1.00  0.67           H  
ATOM   8478 3HG2 ILE A 554     -14.796 -27.582 -34.680  1.00  0.67           H  
ATOM   8479 1HD1 ILE A 554     -12.091 -27.446 -31.369  1.00  0.67           H  
ATOM   8480 2HD1 ILE A 554     -12.417 -29.139 -31.583  1.00  0.67           H  
ATOM   8481 3HD1 ILE A 554     -12.166 -28.127 -32.989  1.00  0.67           H  
ATOM   8482  N   CYS A 555     -17.908 -28.559 -34.484  1.00  0.65           N  
ATOM   8483  CA  CYS A 555     -18.781 -29.154 -35.474  1.00  0.65           C  
ATOM   8484  C   CYS A 555     -18.218 -28.994 -36.885  1.00  0.65           C  
ATOM   8485  O   CYS A 555     -18.063 -27.875 -37.386  1.00  0.65           O  
ATOM   8486  CB  CYS A 555     -20.154 -28.535 -35.431  1.00  0.65           C  
ATOM   8487  SG  CYS A 555     -21.283 -29.307 -36.593  1.00  0.65           S  
ATOM   8488  H   CYS A 555     -17.767 -27.558 -34.498  1.00  0.65           H  
ATOM   8489  HA  CYS A 555     -18.879 -30.208 -35.252  1.00  0.65           H  
ATOM   8490 1HB  CYS A 555     -20.567 -28.616 -34.431  1.00  0.65           H  
ATOM   8491 2HB  CYS A 555     -20.067 -27.487 -35.667  1.00  0.65           H  
ATOM   8492  HG  CYS A 555     -20.374 -29.485 -37.560  1.00  0.65           H  
ATOM   8493  N   GLU A 556     -17.884 -30.108 -37.512  1.00  0.65           N  
ATOM   8494  CA  GLU A 556     -17.304 -30.079 -38.851  1.00  0.65           C  
ATOM   8495  C   GLU A 556     -18.424 -30.165 -39.871  1.00  0.65           C  
ATOM   8496  O   GLU A 556     -19.228 -31.098 -39.823  1.00  0.65           O  
ATOM   8497  CB  GLU A 556     -16.316 -31.228 -38.997  1.00  0.65           C  
ATOM   8498  CG  GLU A 556     -15.539 -31.305 -40.286  1.00  0.65           C  
ATOM   8499  CD  GLU A 556     -14.580 -32.476 -40.262  1.00  0.65           C  
ATOM   8500  OE1 GLU A 556     -14.496 -33.131 -39.242  1.00  0.65           O  
ATOM   8501  OE2 GLU A 556     -13.932 -32.718 -41.244  1.00  0.65           O  
ATOM   8502  H   GLU A 556     -18.053 -30.999 -37.042  1.00  0.65           H  
ATOM   8503  HA  GLU A 556     -16.783 -29.134 -38.997  1.00  0.65           H  
ATOM   8504 1HB  GLU A 556     -15.596 -31.188 -38.177  1.00  0.65           H  
ATOM   8505 2HB  GLU A 556     -16.857 -32.152 -38.904  1.00  0.65           H  
ATOM   8506 1HG  GLU A 556     -16.228 -31.414 -41.126  1.00  0.65           H  
ATOM   8507 2HG  GLU A 556     -14.979 -30.378 -40.424  1.00  0.65           H  
ATOM   8508  N   VAL A 557     -18.484 -29.199 -40.779  1.00  0.67           N  
ATOM   8509  CA  VAL A 557     -19.568 -29.152 -41.747  1.00  0.67           C  
ATOM   8510  C   VAL A 557     -19.031 -29.373 -43.155  1.00  0.67           C  
ATOM   8511  O   VAL A 557     -18.121 -28.675 -43.608  1.00  0.67           O  
ATOM   8512  CB  VAL A 557     -20.244 -27.772 -41.672  1.00  0.67           C  
ATOM   8513  CG1 VAL A 557     -21.413 -27.714 -42.619  1.00  0.67           C  
ATOM   8514  CG2 VAL A 557     -20.605 -27.482 -40.240  1.00  0.67           C  
ATOM   8515  H   VAL A 557     -17.795 -28.449 -40.771  1.00  0.67           H  
ATOM   8516  HA  VAL A 557     -20.290 -29.935 -41.521  1.00  0.67           H  
ATOM   8517  HB  VAL A 557     -19.539 -27.024 -42.002  1.00  0.67           H  
ATOM   8518 1HG1 VAL A 557     -21.869 -26.734 -42.568  1.00  0.67           H  
ATOM   8519 2HG1 VAL A 557     -21.075 -27.910 -43.639  1.00  0.67           H  
ATOM   8520 3HG1 VAL A 557     -22.144 -28.463 -42.326  1.00  0.67           H  
ATOM   8521 1HG2 VAL A 557     -21.032 -26.506 -40.188  1.00  0.67           H  
ATOM   8522 2HG2 VAL A 557     -21.309 -28.221 -39.886  1.00  0.67           H  
ATOM   8523 3HG2 VAL A 557     -19.706 -27.508 -39.621  1.00  0.67           H  
ATOM   8524  N   PHE A 558     -19.580 -30.346 -43.863  1.00  0.70           N  
ATOM   8525  CA  PHE A 558     -19.061 -30.646 -45.192  1.00  0.70           C  
ATOM   8526  C   PHE A 558     -19.796 -29.882 -46.284  1.00  0.70           C  
ATOM   8527  O   PHE A 558     -20.959 -30.168 -46.617  1.00  0.70           O  
ATOM   8528  CB  PHE A 558     -19.113 -32.141 -45.425  1.00  0.70           C  
ATOM   8529  CG  PHE A 558     -18.144 -32.894 -44.533  1.00  0.70           C  
ATOM   8530  CD1 PHE A 558     -18.488 -33.235 -43.225  1.00  0.70           C  
ATOM   8531  CD2 PHE A 558     -16.903 -33.270 -45.000  1.00  0.70           C  
ATOM   8532  CE1 PHE A 558     -17.615 -33.919 -42.420  1.00  0.70           C  
ATOM   8533  CE2 PHE A 558     -16.028 -33.964 -44.190  1.00  0.70           C  
ATOM   8534  CZ  PHE A 558     -16.387 -34.286 -42.899  1.00  0.70           C  
ATOM   8535  H   PHE A 558     -20.335 -30.903 -43.460  1.00  0.70           H  
ATOM   8536  HA  PHE A 558     -18.013 -30.343 -45.230  1.00  0.70           H  
ATOM   8537 1HB  PHE A 558     -20.111 -32.506 -45.236  1.00  0.70           H  
ATOM   8538 2HB  PHE A 558     -18.866 -32.357 -46.462  1.00  0.70           H  
ATOM   8539  HD1 PHE A 558     -19.453 -32.949 -42.838  1.00  0.70           H  
ATOM   8540  HD2 PHE A 558     -16.618 -33.011 -46.020  1.00  0.70           H  
ATOM   8541  HE1 PHE A 558     -17.891 -34.167 -41.406  1.00  0.70           H  
ATOM   8542  HE2 PHE A 558     -15.049 -34.252 -44.570  1.00  0.70           H  
ATOM   8543  HZ  PHE A 558     -15.692 -34.825 -42.256  1.00  0.70           H  
ATOM   8544  N   MET A 559     -19.074 -28.913 -46.827  1.00  0.76           N  
ATOM   8545  CA  MET A 559     -19.575 -27.982 -47.816  1.00  0.76           C  
ATOM   8546  C   MET A 559     -19.281 -28.468 -49.204  1.00  0.76           C  
ATOM   8547  O   MET A 559     -18.334 -29.225 -49.425  1.00  0.76           O  
ATOM   8548  CB  MET A 559     -18.938 -26.610 -47.624  1.00  0.76           C  
ATOM   8549  CG  MET A 559     -19.272 -25.901 -46.360  1.00  0.76           C  
ATOM   8550  SD  MET A 559     -20.954 -25.473 -46.352  1.00  0.76           S  
ATOM   8551  CE  MET A 559     -21.147 -24.747 -44.823  1.00  0.76           C  
ATOM   8552  H   MET A 559     -18.102 -28.807 -46.522  1.00  0.76           H  
ATOM   8553  HA  MET A 559     -20.649 -27.901 -47.709  1.00  0.76           H  
ATOM   8554 1HB  MET A 559     -17.875 -26.761 -47.592  1.00  0.76           H  
ATOM   8555 2HB  MET A 559     -19.162 -25.965 -48.479  1.00  0.76           H  
ATOM   8556 1HG  MET A 559     -19.055 -26.534 -45.493  1.00  0.76           H  
ATOM   8557 2HG  MET A 559     -18.688 -24.992 -46.286  1.00  0.76           H  
ATOM   8558 1HE  MET A 559     -22.171 -24.475 -44.665  1.00  0.76           H  
ATOM   8559 2HE  MET A 559     -20.837 -25.431 -44.067  1.00  0.76           H  
ATOM   8560 3HE  MET A 559     -20.535 -23.871 -44.800  1.00  0.76           H  
ATOM   8561  N   HIS A 560     -20.073 -28.023 -50.157  1.00  0.82           N  
ATOM   8562  CA  HIS A 560     -19.757 -28.404 -51.518  1.00  0.82           C  
ATOM   8563  C   HIS A 560     -18.417 -27.734 -51.877  1.00  0.82           C  
ATOM   8564  O   HIS A 560     -18.270 -26.527 -51.667  1.00  0.82           O  
ATOM   8565  CB  HIS A 560     -20.858 -27.957 -52.489  1.00  0.82           C  
ATOM   8566  CG  HIS A 560     -20.780 -28.632 -53.826  1.00  0.82           C  
ATOM   8567  ND1 HIS A 560     -19.844 -28.305 -54.792  1.00  0.82           N  
ATOM   8568  CD2 HIS A 560     -21.510 -29.649 -54.334  1.00  0.82           C  
ATOM   8569  CE1 HIS A 560     -20.019 -29.115 -55.843  1.00  0.82           C  
ATOM   8570  NE2 HIS A 560     -21.021 -29.933 -55.573  1.00  0.82           N  
ATOM   8571  H   HIS A 560     -20.884 -27.448 -49.910  1.00  0.82           H  
ATOM   8572  HA  HIS A 560     -19.677 -29.480 -51.566  1.00  0.82           H  
ATOM   8573 1HB  HIS A 560     -21.832 -28.159 -52.051  1.00  0.82           H  
ATOM   8574 2HB  HIS A 560     -20.793 -26.880 -52.645  1.00  0.82           H  
ATOM   8575  HD2 HIS A 560     -22.335 -30.161 -53.847  1.00  0.82           H  
ATOM   8576  HE1 HIS A 560     -19.439 -29.116 -56.761  1.00  0.82           H  
ATOM   8577  HE2 HIS A 560     -21.411 -30.692 -56.167  1.00  0.82           H  
ATOM   8578  N   PRO A 561     -17.455 -28.436 -52.497  1.00  0.88           N  
ATOM   8579  CA  PRO A 561     -16.159 -27.906 -52.883  1.00  0.88           C  
ATOM   8580  C   PRO A 561     -16.208 -26.770 -53.915  1.00  0.88           C  
ATOM   8581  O   PRO A 561     -15.223 -26.042 -54.063  1.00  0.88           O  
ATOM   8582  CB  PRO A 561     -15.430 -29.149 -53.413  1.00  0.88           C  
ATOM   8583  CG  PRO A 561     -16.525 -30.119 -53.800  1.00  0.88           C  
ATOM   8584  CD  PRO A 561     -17.619 -29.888 -52.789  1.00  0.88           C  
ATOM   8585  HA  PRO A 561     -15.662 -27.547 -51.967  1.00  0.88           H  
ATOM   8586 1HB  PRO A 561     -14.803 -28.869 -54.272  1.00  0.88           H  
ATOM   8587 2HB  PRO A 561     -14.755 -29.547 -52.637  1.00  0.88           H  
ATOM   8588 1HG  PRO A 561     -16.863 -29.917 -54.830  1.00  0.88           H  
ATOM   8589 2HG  PRO A 561     -16.149 -31.152 -53.785  1.00  0.88           H  
ATOM   8590 1HD  PRO A 561     -18.557 -30.135 -53.269  1.00  0.88           H  
ATOM   8591 2HD  PRO A 561     -17.454 -30.479 -51.874  1.00  0.88           H  
ATOM   8592  N   GLN A 562     -17.328 -26.612 -54.634  1.00  0.94           N  
ATOM   8593  CA  GLN A 562     -17.442 -25.547 -55.628  1.00  0.94           C  
ATOM   8594  C   GLN A 562     -18.281 -24.378 -55.107  1.00  0.94           C  
ATOM   8595  O   GLN A 562     -18.791 -23.564 -55.886  1.00  0.94           O  
ATOM   8596  CB  GLN A 562     -18.044 -26.065 -56.939  1.00  0.94           C  
ATOM   8597  CG  GLN A 562     -17.206 -27.128 -57.648  1.00  0.94           C  
ATOM   8598  CD  GLN A 562     -17.847 -27.615 -58.949  1.00  0.94           C  
ATOM   8599  OE1 GLN A 562     -19.071 -27.737 -59.058  1.00  0.94           O  
ATOM   8600  NE2 GLN A 562     -17.016 -27.895 -59.945  1.00  0.94           N  
ATOM   8601  H   GLN A 562     -18.134 -27.229 -54.517  1.00  0.94           H  
ATOM   8602  HA  GLN A 562     -16.445 -25.165 -55.842  1.00  0.94           H  
ATOM   8603 1HB  GLN A 562     -19.032 -26.470 -56.750  1.00  0.94           H  
ATOM   8604 2HB  GLN A 562     -18.166 -25.230 -57.626  1.00  0.94           H  
ATOM   8605 1HG  GLN A 562     -16.227 -26.710 -57.879  1.00  0.94           H  
ATOM   8606 2HG  GLN A 562     -17.096 -27.983 -56.980  1.00  0.94           H  
ATOM   8607 1HE2 GLN A 562     -17.375 -28.219 -60.822  1.00  0.94           H  
ATOM   8608 2HE2 GLN A 562     -16.031 -27.784 -59.819  1.00  0.94           H  
ATOM   8609  N   GLN A 563     -18.410 -24.262 -53.785  1.00  0.98           N  
ATOM   8610  CA  GLN A 563     -19.200 -23.177 -53.211  1.00  0.98           C  
ATOM   8611  C   GLN A 563     -18.553 -21.807 -53.372  1.00  0.98           C  
ATOM   8612  O   GLN A 563     -17.945 -21.267 -52.453  1.00  0.98           O  
ATOM   8613  CB  GLN A 563     -19.431 -23.441 -51.718  1.00  0.98           C  
ATOM   8614  CG  GLN A 563     -20.168 -22.340 -50.956  1.00  0.98           C  
ATOM   8615  CD  GLN A 563     -21.563 -22.131 -51.454  1.00  0.98           C  
ATOM   8616  OE1 GLN A 563     -22.295 -23.097 -51.683  1.00  0.98           O  
ATOM   8617  NE2 GLN A 563     -21.947 -20.868 -51.600  1.00  0.98           N  
ATOM   8618  H   GLN A 563     -18.007 -24.965 -53.161  1.00  0.98           H  
ATOM   8619  HA  GLN A 563     -20.162 -23.152 -53.716  1.00  0.98           H  
ATOM   8620 1HB  GLN A 563     -20.004 -24.363 -51.603  1.00  0.98           H  
ATOM   8621 2HB  GLN A 563     -18.466 -23.610 -51.231  1.00  0.98           H  
ATOM   8622 1HG  GLN A 563     -20.212 -22.613 -49.905  1.00  0.98           H  
ATOM   8623 2HG  GLN A 563     -19.623 -21.402 -51.076  1.00  0.98           H  
ATOM   8624 1HE2 GLN A 563     -22.858 -20.630 -51.934  1.00  0.98           H  
ATOM   8625 2HE2 GLN A 563     -21.308 -20.132 -51.373  1.00  0.98           H  
ATOM   8626  N   LEU A 564     -18.757 -21.220 -54.538  1.00  1.01           N  
ATOM   8627  CA  LEU A 564     -18.209 -19.908 -54.849  1.00  1.01           C  
ATOM   8628  C   LEU A 564     -18.979 -18.884 -54.044  1.00  1.01           C  
ATOM   8629  O   LEU A 564     -20.183 -19.051 -53.825  1.00  1.01           O  
ATOM   8630  CB  LEU A 564     -18.390 -19.580 -56.332  1.00  1.01           C  
ATOM   8631  CG  LEU A 564     -17.693 -20.519 -57.317  1.00  1.01           C  
ATOM   8632  CD1 LEU A 564     -18.037 -20.084 -58.719  1.00  1.01           C  
ATOM   8633  CD2 LEU A 564     -16.197 -20.518 -57.075  1.00  1.01           C  
ATOM   8634  H   LEU A 564     -19.246 -21.765 -55.245  1.00  1.01           H  
ATOM   8635  HA  LEU A 564     -17.155 -19.872 -54.574  1.00  1.01           H  
ATOM   8636 1HB  LEU A 564     -19.454 -19.583 -56.559  1.00  1.01           H  
ATOM   8637 2HB  LEU A 564     -18.009 -18.570 -56.504  1.00  1.01           H  
ATOM   8638  HG  LEU A 564     -18.074 -21.528 -57.181  1.00  1.01           H  
ATOM   8639 1HD1 LEU A 564     -17.576 -20.755 -59.419  1.00  1.01           H  
ATOM   8640 2HD1 LEU A 564     -19.119 -20.111 -58.850  1.00  1.01           H  
ATOM   8641 3HD1 LEU A 564     -17.674 -19.070 -58.886  1.00  1.01           H  
ATOM   8642 1HD2 LEU A 564     -15.710 -21.195 -57.774  1.00  1.01           H  
ATOM   8643 2HD2 LEU A 564     -15.812 -19.512 -57.218  1.00  1.01           H  
ATOM   8644 3HD2 LEU A 564     -16.002 -20.848 -56.054  1.00  1.01           H  
ATOM   8645  N   PHE A 565     -18.322 -17.836 -53.574  1.00  1.04           N  
ATOM   8646  CA  PHE A 565     -19.084 -16.817 -52.877  1.00  1.04           C  
ATOM   8647  C   PHE A 565     -19.880 -16.024 -53.906  1.00  1.04           C  
ATOM   8648  O   PHE A 565     -19.374 -15.736 -54.990  1.00  1.04           O  
ATOM   8649  CB  PHE A 565     -18.205 -15.909 -52.028  1.00  1.04           C  
ATOM   8650  CG  PHE A 565     -19.025 -14.944 -51.286  1.00  1.04           C  
ATOM   8651  CD1 PHE A 565     -19.700 -15.317 -50.143  1.00  1.04           C  
ATOM   8652  CD2 PHE A 565     -19.172 -13.671 -51.753  1.00  1.04           C  
ATOM   8653  CE1 PHE A 565     -20.504 -14.410 -49.497  1.00  1.04           C  
ATOM   8654  CE2 PHE A 565     -19.962 -12.775 -51.108  1.00  1.04           C  
ATOM   8655  CZ  PHE A 565     -20.623 -13.139 -49.981  1.00  1.04           C  
ATOM   8656  H   PHE A 565     -17.328 -17.688 -53.764  1.00  1.04           H  
ATOM   8657  HA  PHE A 565     -19.793 -17.306 -52.206  1.00  1.04           H  
ATOM   8658 1HB  PHE A 565     -17.628 -16.499 -51.318  1.00  1.04           H  
ATOM   8659 2HB  PHE A 565     -17.511 -15.360 -52.652  1.00  1.04           H  
ATOM   8660  HD1 PHE A 565     -19.609 -16.335 -49.764  1.00  1.04           H  
ATOM   8661  HD2 PHE A 565     -18.659 -13.383 -52.655  1.00  1.04           H  
ATOM   8662  HE1 PHE A 565     -21.046 -14.699 -48.609  1.00  1.04           H  
ATOM   8663  HE2 PHE A 565     -20.079 -11.762 -51.502  1.00  1.04           H  
ATOM   8664  HZ  PHE A 565     -21.253 -12.418 -49.474  1.00  1.04           H  
ATOM   8665  N   SER A 566     -21.131 -15.712 -53.617  1.00  1.07           N  
ATOM   8666  CA  SER A 566     -21.876 -14.906 -54.570  1.00  1.07           C  
ATOM   8667  C   SER A 566     -23.011 -14.094 -53.964  1.00  1.07           C  
ATOM   8668  O   SER A 566     -23.627 -14.520 -52.995  1.00  1.07           O  
ATOM   8669  CB  SER A 566     -22.472 -15.835 -55.615  1.00  1.07           C  
ATOM   8670  OG  SER A 566     -23.364 -16.764 -55.006  1.00  1.07           O  
ATOM   8671  H   SER A 566     -21.538 -15.984 -52.730  1.00  1.07           H  
ATOM   8672  HA  SER A 566     -21.164 -14.247 -55.049  1.00  1.07           H  
ATOM   8673 1HB  SER A 566     -23.007 -15.245 -56.357  1.00  1.07           H  
ATOM   8674 2HB  SER A 566     -21.678 -16.370 -56.136  1.00  1.07           H  
ATOM   8675  HG  SER A 566     -22.798 -17.453 -54.621  1.00  1.07           H  
ATOM   8676  N   PRO A 567     -23.347 -12.949 -54.552  1.00  1.13           N  
ATOM   8677  CA  PRO A 567     -22.677 -12.135 -55.566  1.00  1.13           C  
ATOM   8678  C   PRO A 567     -21.310 -11.619 -55.087  1.00  1.13           C  
ATOM   8679  O   PRO A 567     -21.101 -11.466 -53.888  1.00  1.13           O  
ATOM   8680  CB  PRO A 567     -23.682 -11.007 -55.780  1.00  1.13           C  
ATOM   8681  CG  PRO A 567     -25.001 -11.591 -55.311  1.00  1.13           C  
ATOM   8682  CD  PRO A 567     -24.636 -12.439 -54.162  1.00  1.13           C  
ATOM   8683  HA  PRO A 567     -22.568 -12.730 -56.480  1.00  1.13           H  
ATOM   8684 1HB  PRO A 567     -23.392 -10.149 -55.190  1.00  1.13           H  
ATOM   8685 2HB  PRO A 567     -23.665 -10.697 -56.832  1.00  1.13           H  
ATOM   8686 1HG  PRO A 567     -25.697 -10.825 -55.008  1.00  1.13           H  
ATOM   8687 2HG  PRO A 567     -25.475 -12.160 -56.123  1.00  1.13           H  
ATOM   8688 1HD  PRO A 567     -24.534 -11.831 -53.247  1.00  1.13           H  
ATOM   8689 2HD  PRO A 567     -25.359 -13.262 -54.035  1.00  1.13           H  
ATOM   8690  N   LYS A 568     -20.379 -11.368 -56.009  1.00  1.22           N  
ATOM   8691  CA  LYS A 568     -19.058 -10.849 -55.608  1.00  1.22           C  
ATOM   8692  C   LYS A 568     -18.465  -9.888 -56.642  1.00  1.22           C  
ATOM   8693  O   LYS A 568     -18.481 -10.160 -57.842  1.00  1.22           O  
ATOM   8694  CB  LYS A 568     -18.095 -12.037 -55.372  1.00  1.22           C  
ATOM   8695  CG  LYS A 568     -16.792 -11.685 -54.645  1.00  1.22           C  
ATOM   8696  CD  LYS A 568     -15.626 -11.423 -55.594  1.00  1.22           C  
ATOM   8697  CE  LYS A 568     -14.392 -10.892 -54.845  1.00  1.22           C  
ATOM   8698  NZ  LYS A 568     -13.367 -10.324 -55.758  1.00  1.22           N  
ATOM   8699  H   LYS A 568     -20.600 -11.543 -56.989  1.00  1.22           H  
ATOM   8700  HA  LYS A 568     -19.172 -10.294 -54.674  1.00  1.22           H  
ATOM   8701 1HB  LYS A 568     -18.606 -12.815 -54.812  1.00  1.22           H  
ATOM   8702 2HB  LYS A 568     -17.823 -12.469 -56.335  1.00  1.22           H  
ATOM   8703 1HG  LYS A 568     -16.960 -10.776 -54.066  1.00  1.22           H  
ATOM   8704 2HG  LYS A 568     -16.530 -12.495 -53.970  1.00  1.22           H  
ATOM   8705 1HD  LYS A 568     -15.351 -12.360 -56.081  1.00  1.22           H  
ATOM   8706 2HD  LYS A 568     -15.919 -10.743 -56.338  1.00  1.22           H  
ATOM   8707 1HE  LYS A 568     -14.711 -10.110 -54.160  1.00  1.22           H  
ATOM   8708 2HE  LYS A 568     -13.939 -11.704 -54.281  1.00  1.22           H  
ATOM   8709 1HZ  LYS A 568     -12.588  -9.979 -55.222  1.00  1.22           H  
ATOM   8710 2HZ  LYS A 568     -13.049 -11.020 -56.404  1.00  1.22           H  
ATOM   8711 3HZ  LYS A 568     -13.811  -9.539 -56.275  1.00  1.22           H  
ATOM   8712  N   LEU A 569     -17.835  -8.812 -56.191  1.00  1.37           N  
ATOM   8713  CA  LEU A 569     -17.246  -7.862 -57.119  1.00  1.37           C  
ATOM   8714  C   LEU A 569     -15.958  -8.467 -57.645  1.00  1.37           C  
ATOM   8715  O   LEU A 569     -14.881  -8.323 -57.049  1.00  1.37           O  
ATOM   8716  CB  LEU A 569     -16.919  -6.555 -56.418  1.00  1.37           C  
ATOM   8717  CG  LEU A 569     -16.534  -5.447 -57.296  1.00  1.37           C  
ATOM   8718  CD1 LEU A 569     -17.762  -5.114 -58.146  1.00  1.37           C  
ATOM   8719  CD2 LEU A 569     -16.064  -4.275 -56.464  1.00  1.37           C  
ATOM   8720  H   LEU A 569     -17.818  -8.594 -55.198  1.00  1.37           H  
ATOM   8721  HA  LEU A 569     -17.926  -7.686 -57.948  1.00  1.37           H  
ATOM   8722 1HB  LEU A 569     -17.745  -6.239 -55.805  1.00  1.37           H  
ATOM   8723 2HB  LEU A 569     -16.095  -6.741 -55.790  1.00  1.37           H  
ATOM   8724  HG  LEU A 569     -15.737  -5.757 -57.962  1.00  1.37           H  
ATOM   8725 1HD1 LEU A 569     -17.548  -4.325 -58.817  1.00  1.37           H  
ATOM   8726 2HD1 LEU A 569     -18.060  -5.992 -58.716  1.00  1.37           H  
ATOM   8727 3HD1 LEU A 569     -18.579  -4.809 -57.504  1.00  1.37           H  
ATOM   8728 1HD2 LEU A 569     -15.796  -3.450 -57.125  1.00  1.37           H  
ATOM   8729 2HD2 LEU A 569     -16.853  -3.972 -55.806  1.00  1.37           H  
ATOM   8730 3HD2 LEU A 569     -15.198  -4.573 -55.878  1.00  1.37           H  
ATOM   8731  N   GLY A 570     -16.105  -9.218 -58.723  1.00  1.57           N  
ATOM   8732  CA  GLY A 570     -15.043  -9.999 -59.324  1.00  1.57           C  
ATOM   8733  C   GLY A 570     -14.156  -9.153 -60.203  1.00  1.57           C  
ATOM   8734  O   GLY A 570     -14.045  -7.947 -60.018  1.00  1.57           O  
ATOM   8735  H   GLY A 570     -17.047  -9.298 -59.087  1.00  1.57           H  
ATOM   8736 1HA  GLY A 570     -14.449 -10.474 -58.548  1.00  1.57           H  
ATOM   8737 2HA  GLY A 570     -15.484 -10.799 -59.918  1.00  1.57           H  
ATOM   8738  N   VAL A 571     -13.473  -9.796 -61.126  1.00  1.85           N  
ATOM   8739  CA  VAL A 571     -12.534  -9.091 -61.975  1.00  1.85           C  
ATOM   8740  C   VAL A 571     -12.869  -9.262 -63.442  1.00  1.85           C  
ATOM   8741  O   VAL A 571     -13.118 -10.376 -63.908  1.00  1.85           O  
ATOM   8742  CB  VAL A 571     -11.121  -9.580 -61.680  1.00  1.85           C  
ATOM   8743  CG1 VAL A 571     -10.158  -8.928 -62.572  1.00  1.85           C  
ATOM   8744  CG2 VAL A 571     -10.761  -9.260 -60.231  1.00  1.85           C  
ATOM   8745  H   VAL A 571     -13.602 -10.789 -61.246  1.00  1.85           H  
ATOM   8746  HA  VAL A 571     -12.580  -8.027 -61.743  1.00  1.85           H  
ATOM   8747  HB  VAL A 571     -11.071 -10.650 -61.857  1.00  1.85           H  
ATOM   8748 1HG1 VAL A 571      -9.192  -9.323 -62.320  1.00  1.85           H  
ATOM   8749 2HG1 VAL A 571     -10.389  -9.147 -63.611  1.00  1.85           H  
ATOM   8750 3HG1 VAL A 571     -10.185  -7.853 -62.411  1.00  1.85           H  
ATOM   8751 1HG2 VAL A 571      -9.751  -9.605 -60.022  1.00  1.85           H  
ATOM   8752 2HG2 VAL A 571     -10.813  -8.178 -60.079  1.00  1.85           H  
ATOM   8753 3HG2 VAL A 571     -11.452  -9.751 -59.554  1.00  1.85           H  
ATOM   8754  N   VAL A 572     -12.881  -8.151 -64.159  1.00  2.20           N  
ATOM   8755  CA  VAL A 572     -13.182  -8.134 -65.569  1.00  2.20           C  
ATOM   8756  C   VAL A 572     -11.905  -7.934 -66.366  1.00  2.20           C  
ATOM   8757  O   VAL A 572     -11.062  -7.098 -66.029  1.00  2.20           O  
ATOM   8758  CB  VAL A 572     -14.182  -7.005 -65.881  1.00  2.20           C  
ATOM   8759  CG1 VAL A 572     -14.477  -6.947 -67.381  1.00  2.20           C  
ATOM   8760  CG2 VAL A 572     -15.464  -7.223 -65.090  1.00  2.20           C  
ATOM   8761  H   VAL A 572     -12.670  -7.268 -63.703  1.00  2.20           H  
ATOM   8762  HA  VAL A 572     -13.628  -9.088 -65.848  1.00  2.20           H  
ATOM   8763  HB  VAL A 572     -13.738  -6.056 -65.589  1.00  2.20           H  
ATOM   8764 1HG1 VAL A 572     -15.175  -6.158 -67.573  1.00  2.20           H  
ATOM   8765 2HG1 VAL A 572     -13.559  -6.763 -67.939  1.00  2.20           H  
ATOM   8766 3HG1 VAL A 572     -14.912  -7.889 -67.703  1.00  2.20           H  
ATOM   8767 1HG2 VAL A 572     -16.161  -6.412 -65.296  1.00  2.20           H  
ATOM   8768 2HG2 VAL A 572     -15.913  -8.172 -65.378  1.00  2.20           H  
ATOM   8769 3HG2 VAL A 572     -15.232  -7.240 -64.030  1.00  2.20           H  
ATOM   8770  N   SER A 573     -11.721  -8.749 -67.392  1.00  2.60           N  
ATOM   8771  CA  SER A 573     -10.538  -8.607 -68.222  1.00  2.60           C  
ATOM   8772  C   SER A 573     -10.786  -7.540 -69.273  1.00  2.60           C  
ATOM   8773  O   SER A 573     -11.667  -7.685 -70.120  1.00  2.60           O  
ATOM   8774  CB  SER A 573     -10.195  -9.923 -68.886  1.00  2.60           C  
ATOM   8775  OG  SER A 573      -9.132  -9.776 -69.786  1.00  2.60           O  
ATOM   8776  H   SER A 573     -12.419  -9.445 -67.615  1.00  2.60           H  
ATOM   8777  HA  SER A 573      -9.698  -8.288 -67.603  1.00  2.60           H  
ATOM   8778 1HB  SER A 573      -9.936 -10.663 -68.129  1.00  2.60           H  
ATOM   8779 2HB  SER A 573     -11.071 -10.290 -69.418  1.00  2.60           H  
ATOM   8780  HG  SER A 573      -9.251  -8.904 -70.201  1.00  2.60           H  
ATOM   8781  N   ARG A 574     -10.029  -6.458 -69.191  1.00  2.99           N  
ATOM   8782  CA  ARG A 574     -10.153  -5.334 -70.098  1.00  2.99           C  
ATOM   8783  C   ARG A 574      -9.568  -5.773 -71.427  1.00  2.99           C  
ATOM   8784  O   ARG A 574      -8.707  -6.653 -71.461  1.00  2.99           O  
ATOM   8785  CB  ARG A 574      -9.456  -4.098 -69.552  1.00  2.99           C  
ATOM   8786  CG  ARG A 574      -9.686  -2.812 -70.342  1.00  2.99           C  
ATOM   8787  CD  ARG A 574      -9.116  -1.624 -69.655  1.00  2.99           C  
ATOM   8788  NE  ARG A 574      -9.371  -0.403 -70.409  1.00  2.99           N  
ATOM   8789  CZ  ARG A 574      -8.988   0.833 -70.034  1.00  2.99           C  
ATOM   8790  NH1 ARG A 574      -8.332   1.009 -68.910  1.00  2.99           N  
ATOM   8791  NH2 ARG A 574      -9.275   1.873 -70.801  1.00  2.99           N  
ATOM   8792  H   ARG A 574      -9.321  -6.392 -68.457  1.00  2.99           H  
ATOM   8793  HA  ARG A 574     -11.210  -5.101 -70.235  1.00  2.99           H  
ATOM   8794 1HB  ARG A 574      -9.764  -3.928 -68.518  1.00  2.99           H  
ATOM   8795 2HB  ARG A 574      -8.378  -4.278 -69.541  1.00  2.99           H  
ATOM   8796 1HG  ARG A 574      -9.182  -2.883 -71.301  1.00  2.99           H  
ATOM   8797 2HG  ARG A 574     -10.754  -2.653 -70.496  1.00  2.99           H  
ATOM   8798 1HD  ARG A 574      -9.559  -1.520 -68.664  1.00  2.99           H  
ATOM   8799 2HD  ARG A 574      -8.032  -1.748 -69.562  1.00  2.99           H  
ATOM   8800  HE  ARG A 574      -9.868  -0.493 -71.284  1.00  2.99           H  
ATOM   8801 1HH1 ARG A 574      -8.106   0.214 -68.330  1.00  2.99           H  
ATOM   8802 2HH1 ARG A 574      -8.042   1.934 -68.635  1.00  2.99           H  
ATOM   8803 1HH2 ARG A 574      -9.778   1.737 -71.668  1.00  2.99           H  
ATOM   8804 2HH2 ARG A 574      -8.988   2.799 -70.524  1.00  2.99           H  
ATOM   8805  N   ALA A 575     -10.020  -5.190 -72.528  1.00  3.30           N  
ATOM   8806  CA  ALA A 575      -9.500  -5.577 -73.841  1.00  3.30           C  
ATOM   8807  C   ALA A 575      -7.967  -5.483 -73.930  1.00  3.30           C  
ATOM   8808  O   ALA A 575      -7.346  -6.255 -74.658  1.00  3.30           O  
ATOM   8809  CB  ALA A 575     -10.112  -4.700 -74.919  1.00  3.30           C  
ATOM   8810  H   ALA A 575     -10.741  -4.484 -72.464  1.00  3.30           H  
ATOM   8811  HA  ALA A 575      -9.784  -6.615 -74.018  1.00  3.30           H  
ATOM   8812 1HB  ALA A 575      -9.747  -5.020 -75.895  1.00  3.30           H  
ATOM   8813 2HB  ALA A 575     -11.198  -4.790 -74.890  1.00  3.30           H  
ATOM   8814 3HB  ALA A 575      -9.828  -3.663 -74.749  1.00  3.30           H  
ATOM   8815  N   ASP A 576      -7.345  -4.543 -73.205  1.00  3.44           N  
ATOM   8816  CA  ASP A 576      -5.886  -4.402 -73.262  1.00  3.44           C  
ATOM   8817  C   ASP A 576      -5.146  -5.374 -72.319  1.00  3.44           C  
ATOM   8818  O   ASP A 576      -3.924  -5.300 -72.182  1.00  3.44           O  
ATOM   8819  CB  ASP A 576      -5.462  -2.960 -72.953  1.00  3.44           C  
ATOM   8820  CG  ASP A 576      -5.666  -2.475 -71.495  1.00  3.44           C  
ATOM   8821  OD1 ASP A 576      -5.977  -3.255 -70.603  1.00  3.44           O  
ATOM   8822  OD2 ASP A 576      -5.519  -1.295 -71.288  1.00  3.44           O  
ATOM   8823  H   ASP A 576      -7.889  -3.930 -72.624  1.00  3.44           H  
ATOM   8824  HA  ASP A 576      -5.568  -4.628 -74.280  1.00  3.44           H  
ATOM   8825 1HB  ASP A 576      -4.403  -2.853 -73.193  1.00  3.44           H  
ATOM   8826 2HB  ASP A 576      -6.005  -2.284 -73.614  1.00  3.44           H  
ATOM   8827  N   GLY A 577      -5.886  -6.273 -71.663  1.00  3.38           N  
ATOM   8828  CA  GLY A 577      -5.344  -7.265 -70.738  1.00  3.38           C  
ATOM   8829  C   GLY A 577      -5.375  -6.858 -69.255  1.00  3.38           C  
ATOM   8830  O   GLY A 577      -5.139  -7.699 -68.381  1.00  3.38           O  
ATOM   8831  H   GLY A 577      -6.892  -6.289 -71.806  1.00  3.38           H  
ATOM   8832 1HA  GLY A 577      -5.910  -8.188 -70.860  1.00  3.38           H  
ATOM   8833 2HA  GLY A 577      -4.319  -7.491 -71.027  1.00  3.38           H  
ATOM   8834  N   THR A 578      -5.649  -5.589 -68.953  1.00  3.13           N  
ATOM   8835  CA  THR A 578      -5.692  -5.148 -67.558  1.00  3.13           C  
ATOM   8836  C   THR A 578      -6.804  -5.840 -66.767  1.00  3.13           C  
ATOM   8837  O   THR A 578      -7.952  -5.932 -67.215  1.00  3.13           O  
ATOM   8838  CB  THR A 578      -5.890  -3.621 -67.430  1.00  3.13           C  
ATOM   8839  OG1 THR A 578      -4.859  -2.945 -68.126  1.00  3.13           O  
ATOM   8840  CG2 THR A 578      -5.841  -3.192 -65.962  1.00  3.13           C  
ATOM   8841  H   THR A 578      -5.813  -4.897 -69.697  1.00  3.13           H  
ATOM   8842  HA  THR A 578      -4.741  -5.405 -67.091  1.00  3.13           H  
ATOM   8843  HB  THR A 578      -6.849  -3.340 -67.854  1.00  3.13           H  
ATOM   8844  HG1 THR A 578      -5.109  -2.943 -69.086  1.00  3.13           H  
ATOM   8845 1HG2 THR A 578      -5.976  -2.115 -65.899  1.00  3.13           H  
ATOM   8846 2HG2 THR A 578      -6.618  -3.677 -65.399  1.00  3.13           H  
ATOM   8847 3HG2 THR A 578      -4.876  -3.461 -65.540  1.00  3.13           H  
ATOM   8848  N   LEU A 579      -6.477  -6.319 -65.575  1.00  2.76           N  
ATOM   8849  CA  LEU A 579      -7.493  -6.911 -64.716  1.00  2.76           C  
ATOM   8850  C   LEU A 579      -8.118  -5.823 -63.853  1.00  2.76           C  
ATOM   8851  O   LEU A 579      -7.416  -5.148 -63.096  1.00  2.76           O  
ATOM   8852  CB  LEU A 579      -6.868  -8.010 -63.869  1.00  2.76           C  
ATOM   8853  CG  LEU A 579      -6.416  -9.246 -64.643  1.00  2.76           C  
ATOM   8854  CD1 LEU A 579      -5.777 -10.235 -63.681  1.00  2.76           C  
ATOM   8855  CD2 LEU A 579      -7.632  -9.854 -65.352  1.00  2.76           C  
ATOM   8856  H   LEU A 579      -5.521  -6.253 -65.256  1.00  2.76           H  
ATOM   8857  HA  LEU A 579      -8.277  -7.347 -65.336  1.00  2.76           H  
ATOM   8858 1HB  LEU A 579      -5.979  -7.596 -63.396  1.00  2.76           H  
ATOM   8859 2HB  LEU A 579      -7.527  -8.291 -63.104  1.00  2.76           H  
ATOM   8860  HG  LEU A 579      -5.670  -8.963 -65.392  1.00  2.76           H  
ATOM   8861 1HD1 LEU A 579      -5.452 -11.122 -64.228  1.00  2.76           H  
ATOM   8862 2HD1 LEU A 579      -4.917  -9.771 -63.198  1.00  2.76           H  
ATOM   8863 3HD1 LEU A 579      -6.500 -10.519 -62.930  1.00  2.76           H  
ATOM   8864 1HD2 LEU A 579      -7.325 -10.734 -65.917  1.00  2.76           H  
ATOM   8865 2HD2 LEU A 579      -8.380 -10.142 -64.620  1.00  2.76           H  
ATOM   8866 3HD2 LEU A 579      -8.056  -9.117 -66.032  1.00  2.76           H  
ATOM   8867  N   VAL A 580      -9.432  -5.628 -64.002  1.00  2.36           N  
ATOM   8868  CA  VAL A 580     -10.119  -4.535 -63.328  1.00  2.36           C  
ATOM   8869  C   VAL A 580     -11.332  -4.942 -62.491  1.00  2.36           C  
ATOM   8870  O   VAL A 580     -12.219  -5.653 -62.966  1.00  2.36           O  
ATOM   8871  CB  VAL A 580     -10.607  -3.542 -64.406  1.00  2.36           C  
ATOM   8872  CG1 VAL A 580     -11.339  -2.392 -63.780  1.00  2.36           C  
ATOM   8873  CG2 VAL A 580      -9.432  -3.045 -65.242  1.00  2.36           C  
ATOM   8874  H   VAL A 580      -9.963  -6.218 -64.645  1.00  2.36           H  
ATOM   8875  HA  VAL A 580      -9.403  -4.035 -62.676  1.00  2.36           H  
ATOM   8876  HB  VAL A 580     -11.311  -4.061 -65.054  1.00  2.36           H  
ATOM   8877 1HG1 VAL A 580     -11.686  -1.732 -64.566  1.00  2.36           H  
ATOM   8878 2HG1 VAL A 580     -12.185  -2.759 -63.228  1.00  2.36           H  
ATOM   8879 3HG1 VAL A 580     -10.676  -1.848 -63.112  1.00  2.36           H  
ATOM   8880 1HG2 VAL A 580      -9.792  -2.365 -66.008  1.00  2.36           H  
ATOM   8881 2HG2 VAL A 580      -8.723  -2.526 -64.599  1.00  2.36           H  
ATOM   8882 3HG2 VAL A 580      -8.948  -3.888 -65.721  1.00  2.36           H  
ATOM   8883  N   SER A 581     -11.392  -4.490 -61.240  1.00  2.00           N  
ATOM   8884  CA  SER A 581     -12.598  -4.758 -60.461  1.00  2.00           C  
ATOM   8885  C   SER A 581     -13.622  -3.724 -60.947  1.00  2.00           C  
ATOM   8886  O   SER A 581     -13.278  -2.547 -61.007  1.00  2.00           O  
ATOM   8887  CB  SER A 581     -12.341  -4.609 -58.975  1.00  2.00           C  
ATOM   8888  OG  SER A 581     -11.428  -5.572 -58.534  1.00  2.00           O  
ATOM   8889  H   SER A 581     -10.635  -3.940 -60.856  1.00  2.00           H  
ATOM   8890  HA  SER A 581     -12.920  -5.776 -60.655  1.00  2.00           H  
ATOM   8891 1HB  SER A 581     -11.956  -3.611 -58.769  1.00  2.00           H  
ATOM   8892 2HB  SER A 581     -13.283  -4.717 -58.433  1.00  2.00           H  
ATOM   8893  HG  SER A 581     -11.873  -6.424 -58.660  1.00  2.00           H  
ATOM   8894  N   PRO A 582     -14.838  -4.106 -61.342  1.00  1.72           N  
ATOM   8895  CA  PRO A 582     -15.867  -3.229 -61.848  1.00  1.72           C  
ATOM   8896  C   PRO A 582     -16.465  -2.442 -60.677  1.00  1.72           C  
ATOM   8897  O   PRO A 582     -16.067  -2.675 -59.540  1.00  1.72           O  
ATOM   8898  CB  PRO A 582     -16.823  -4.217 -62.520  1.00  1.72           C  
ATOM   8899  CG  PRO A 582     -16.693  -5.469 -61.723  1.00  1.72           C  
ATOM   8900  CD  PRO A 582     -15.240  -5.509 -61.281  1.00  1.72           C  
ATOM   8901  HA  PRO A 582     -15.389  -2.572 -62.584  1.00  1.72           H  
ATOM   8902 1HB  PRO A 582     -17.838  -3.831 -62.520  1.00  1.72           H  
ATOM   8903 2HB  PRO A 582     -16.542  -4.352 -63.575  1.00  1.72           H  
ATOM   8904 1HG  PRO A 582     -17.412  -5.456 -60.908  1.00  1.72           H  
ATOM   8905 2HG  PRO A 582     -16.958  -6.333 -62.347  1.00  1.72           H  
ATOM   8906 1HD  PRO A 582     -15.196  -5.863 -60.252  1.00  1.72           H  
ATOM   8907 2HD  PRO A 582     -14.648  -6.126 -61.974  1.00  1.72           H  
ATOM   8908  N   PRO A 583     -17.320  -1.448 -60.931  1.00  1.50           N  
ATOM   8909  CA  PRO A 583     -18.079  -0.690 -59.941  1.00  1.50           C  
ATOM   8910  C   PRO A 583     -19.000  -1.595 -59.114  1.00  1.50           C  
ATOM   8911  O   PRO A 583     -19.385  -2.677 -59.540  1.00  1.50           O  
ATOM   8912  CB  PRO A 583     -18.877   0.284 -60.814  1.00  1.50           C  
ATOM   8913  CG  PRO A 583     -18.073   0.413 -62.087  1.00  1.50           C  
ATOM   8914  CD  PRO A 583     -17.489  -0.952 -62.317  1.00  1.50           C  
ATOM   8915  HA  PRO A 583     -17.383  -0.150 -59.291  1.00  1.50           H  
ATOM   8916 1HB  PRO A 583     -19.861  -0.096 -60.991  1.00  1.50           H  
ATOM   8917 2HB  PRO A 583     -18.986   1.249 -60.289  1.00  1.50           H  
ATOM   8918 1HG  PRO A 583     -18.722   0.725 -62.906  1.00  1.50           H  
ATOM   8919 2HG  PRO A 583     -17.303   1.200 -61.970  1.00  1.50           H  
ATOM   8920 1HD  PRO A 583     -18.202  -1.581 -62.876  1.00  1.50           H  
ATOM   8921 2HD  PRO A 583     -16.540  -0.814 -62.839  1.00  1.50           H  
ATOM   8922  N   LEU A 584     -19.392  -1.124 -57.931  1.00  1.36           N  
ATOM   8923  CA  LEU A 584     -20.232  -1.897 -57.001  1.00  1.36           C  
ATOM   8924  C   LEU A 584     -21.593  -2.364 -57.571  1.00  1.36           C  
ATOM   8925  O   LEU A 584     -22.185  -3.333 -57.088  1.00  1.36           O  
ATOM   8926  CB  LEU A 584     -20.478  -1.043 -55.749  1.00  1.36           C  
ATOM   8927  CG  LEU A 584     -19.277  -0.794 -54.819  1.00  1.36           C  
ATOM   8928  CD1 LEU A 584     -19.714   0.193 -53.732  1.00  1.36           C  
ATOM   8929  CD2 LEU A 584     -18.828  -2.125 -54.202  1.00  1.36           C  
ATOM   8930  H   LEU A 584     -19.063  -0.214 -57.643  1.00  1.36           H  
ATOM   8931  HA  LEU A 584     -19.672  -2.785 -56.706  1.00  1.36           H  
ATOM   8932 1HB  LEU A 584     -20.852  -0.070 -56.065  1.00  1.36           H  
ATOM   8933 2HB  LEU A 584     -21.236  -1.505 -55.166  1.00  1.36           H  
ATOM   8934  HG  LEU A 584     -18.455  -0.353 -55.380  1.00  1.36           H  
ATOM   8935 1HD1 LEU A 584     -18.903   0.400 -53.056  1.00  1.36           H  
ATOM   8936 2HD1 LEU A 584     -20.030   1.118 -54.204  1.00  1.36           H  
ATOM   8937 3HD1 LEU A 584     -20.546  -0.235 -53.168  1.00  1.36           H  
ATOM   8938 1HD2 LEU A 584     -17.985  -1.969 -53.531  1.00  1.36           H  
ATOM   8939 2HD2 LEU A 584     -19.653  -2.549 -53.642  1.00  1.36           H  
ATOM   8940 3HD2 LEU A 584     -18.546  -2.806 -54.988  1.00  1.36           H  
ATOM   8941  N   GLU A 585     -22.110  -1.648 -58.575  1.00  1.29           N  
ATOM   8942  CA  GLU A 585     -23.385  -1.968 -59.240  1.00  1.29           C  
ATOM   8943  C   GLU A 585     -23.288  -3.268 -60.083  1.00  1.29           C  
ATOM   8944  O   GLU A 585     -24.302  -3.856 -60.464  1.00  1.29           O  
ATOM   8945  CB  GLU A 585     -23.814  -0.761 -60.102  1.00  1.29           C  
ATOM   8946  CG  GLU A 585     -22.938  -0.508 -61.353  1.00  1.29           C  
ATOM   8947  CD  GLU A 585     -23.114   0.900 -61.972  1.00  1.29           C  
ATOM   8948  OE1 GLU A 585     -23.939   1.622 -61.487  1.00  1.29           O  
ATOM   8949  OE2 GLU A 585     -22.411   1.244 -62.909  1.00  1.29           O  
ATOM   8950  H   GLU A 585     -21.574  -0.860 -58.912  1.00  1.29           H  
ATOM   8951  HA  GLU A 585     -24.138  -2.121 -58.469  1.00  1.29           H  
ATOM   8952 1HB  GLU A 585     -24.846  -0.901 -60.436  1.00  1.29           H  
ATOM   8953 2HB  GLU A 585     -23.788   0.136 -59.491  1.00  1.29           H  
ATOM   8954 1HG  GLU A 585     -21.919  -0.663 -61.080  1.00  1.29           H  
ATOM   8955 2HG  GLU A 585     -23.190  -1.258 -62.105  1.00  1.29           H  
ATOM   8956  N   ASP A 586     -22.051  -3.693 -60.363  1.00  1.27           N  
ATOM   8957  CA  ASP A 586     -21.715  -4.851 -61.183  1.00  1.27           C  
ATOM   8958  C   ASP A 586     -21.203  -6.088 -60.427  1.00  1.27           C  
ATOM   8959  O   ASP A 586     -20.279  -6.749 -60.900  1.00  1.27           O  
ATOM   8960  CB  ASP A 586     -20.669  -4.465 -62.217  1.00  1.27           C  
ATOM   8961  CG  ASP A 586     -21.186  -3.688 -63.400  1.00  1.27           C  
ATOM   8962  OD1 ASP A 586     -22.230  -4.013 -63.890  1.00  1.27           O  
ATOM   8963  OD2 ASP A 586     -20.504  -2.795 -63.844  1.00  1.27           O  
ATOM   8964  H   ASP A 586     -21.260  -3.179 -59.985  1.00  1.27           H  
ATOM   8965  HA  ASP A 586     -22.620  -5.150 -61.714  1.00  1.27           H  
ATOM   8966 1HB  ASP A 586     -19.940  -3.841 -61.712  1.00  1.27           H  
ATOM   8967 2HB  ASP A 586     -20.143  -5.345 -62.563  1.00  1.27           H  
ATOM   8968  N   LEU A 587     -21.774  -6.426 -59.278  1.00  1.29           N  
ATOM   8969  CA  LEU A 587     -21.282  -7.630 -58.593  1.00  1.29           C  
ATOM   8970  C   LEU A 587     -21.497  -8.845 -59.516  1.00  1.29           C  
ATOM   8971  O   LEU A 587     -22.537  -8.942 -60.172  1.00  1.29           O  
ATOM   8972  CB  LEU A 587     -22.042  -7.881 -57.275  1.00  1.29           C  
ATOM   8973  CG  LEU A 587     -21.896  -6.847 -56.143  1.00  1.29           C  
ATOM   8974  CD1 LEU A 587     -22.788  -7.252 -54.954  1.00  1.29           C  
ATOM   8975  CD2 LEU A 587     -20.484  -6.772 -55.719  1.00  1.29           C  
ATOM   8976  H   LEU A 587     -22.515  -5.858 -58.887  1.00  1.29           H  
ATOM   8977  HA  LEU A 587     -20.220  -7.519 -58.388  1.00  1.29           H  
ATOM   8978 1HB  LEU A 587     -23.094  -7.955 -57.497  1.00  1.29           H  
ATOM   8979 2HB  LEU A 587     -21.715  -8.843 -56.879  1.00  1.29           H  
ATOM   8980  HG  LEU A 587     -22.224  -5.871 -56.504  1.00  1.29           H  
ATOM   8981 1HD1 LEU A 587     -22.702  -6.525 -54.153  1.00  1.29           H  
ATOM   8982 2HD1 LEU A 587     -23.809  -7.310 -55.267  1.00  1.29           H  
ATOM   8983 3HD1 LEU A 587     -22.470  -8.216 -54.573  1.00  1.29           H  
ATOM   8984 1HD2 LEU A 587     -20.360  -6.035 -54.924  1.00  1.29           H  
ATOM   8985 2HD2 LEU A 587     -20.178  -7.743 -55.355  1.00  1.29           H  
ATOM   8986 3HD2 LEU A 587     -19.896  -6.490 -56.573  1.00  1.29           H  
ATOM   8987  N   SER A 588     -20.517  -9.754 -59.573  1.00  1.35           N  
ATOM   8988  CA  SER A 588     -20.577 -10.975 -60.384  1.00  1.35           C  
ATOM   8989  C   SER A 588     -21.447 -12.078 -59.733  1.00  1.35           C  
ATOM   8990  O   SER A 588     -21.428 -12.212 -58.508  1.00  1.35           O  
ATOM   8991  CB  SER A 588     -19.176 -11.516 -60.622  1.00  1.35           C  
ATOM   8992  OG  SER A 588     -19.213 -12.723 -61.331  1.00  1.35           O  
ATOM   8993  H   SER A 588     -19.689  -9.616 -59.016  1.00  1.35           H  
ATOM   8994  HA  SER A 588     -20.960 -10.684 -61.343  1.00  1.35           H  
ATOM   8995 1HB  SER A 588     -18.588 -10.782 -61.172  1.00  1.35           H  
ATOM   8996 2HB  SER A 588     -18.687 -11.685 -59.676  1.00  1.35           H  
ATOM   8997  HG  SER A 588     -19.826 -13.288 -60.847  1.00  1.35           H  
ATOM   8998  N   PRO A 589     -22.227 -12.877 -60.501  1.00  1.44           N  
ATOM   8999  CA  PRO A 589     -22.524 -12.869 -61.937  1.00  1.44           C  
ATOM   9000  C   PRO A 589     -23.123 -11.537 -62.309  1.00  1.44           C  
ATOM   9001  O   PRO A 589     -23.880 -10.963 -61.539  1.00  1.44           O  
ATOM   9002  CB  PRO A 589     -23.545 -14.008 -62.077  1.00  1.44           C  
ATOM   9003  CG  PRO A 589     -23.240 -14.933 -60.912  1.00  1.44           C  
ATOM   9004  CD  PRO A 589     -22.849 -14.005 -59.783  1.00  1.44           C  
ATOM   9005  HA  PRO A 589     -21.612 -13.067 -62.514  1.00  1.44           H  
ATOM   9006 1HB  PRO A 589     -24.566 -13.603 -62.051  1.00  1.44           H  
ATOM   9007 2HB  PRO A 589     -23.423 -14.501 -63.057  1.00  1.44           H  
ATOM   9008 1HG  PRO A 589     -24.128 -15.540 -60.673  1.00  1.44           H  
ATOM   9009 2HG  PRO A 589     -22.440 -15.637 -61.184  1.00  1.44           H  
ATOM   9010 1HD  PRO A 589     -23.733 -13.659 -59.230  1.00  1.44           H  
ATOM   9011 2HD  PRO A 589     -22.116 -14.489 -59.118  1.00  1.44           H  
ATOM   9012  N   LEU A 590     -22.793 -11.020 -63.472  1.00  1.56           N  
ATOM   9013  CA  LEU A 590     -23.294  -9.693 -63.760  1.00  1.56           C  
ATOM   9014  C   LEU A 590     -24.789  -9.664 -64.014  1.00  1.56           C  
ATOM   9015  O   LEU A 590     -25.347 -10.559 -64.648  1.00  1.56           O  
ATOM   9016  CB  LEU A 590     -22.548  -9.096 -64.959  1.00  1.56           C  
ATOM   9017  CG  LEU A 590     -21.044  -8.878 -64.748  1.00  1.56           C  
ATOM   9018  CD1 LEU A 590     -20.412  -8.312 -66.033  1.00  1.56           C  
ATOM   9019  CD2 LEU A 590     -20.858  -7.958 -63.586  1.00  1.56           C  
ATOM   9020  H   LEU A 590     -22.192 -11.505 -64.123  1.00  1.56           H  
ATOM   9021  HA  LEU A 590     -23.091  -9.062 -62.892  1.00  1.56           H  
ATOM   9022 1HB  LEU A 590     -22.680  -9.753 -65.817  1.00  1.56           H  
ATOM   9023 2HB  LEU A 590     -23.000  -8.129 -65.193  1.00  1.56           H  
ATOM   9024  HG  LEU A 590     -20.562  -9.830 -64.528  1.00  1.56           H  
ATOM   9025 1HD1 LEU A 590     -19.343  -8.163 -65.878  1.00  1.56           H  
ATOM   9026 2HD1 LEU A 590     -20.566  -9.011 -66.855  1.00  1.56           H  
ATOM   9027 3HD1 LEU A 590     -20.879  -7.355 -66.276  1.00  1.56           H  
ATOM   9028 1HD2 LEU A 590     -19.796  -7.790 -63.405  1.00  1.56           H  
ATOM   9029 2HD2 LEU A 590     -21.346  -7.006 -63.801  1.00  1.56           H  
ATOM   9030 3HD2 LEU A 590     -21.309  -8.400 -62.695  1.00  1.56           H  
ATOM   9031  N   ILE A 591     -25.421  -8.602 -63.536  1.00  1.68           N  
ATOM   9032  CA  ILE A 591     -26.823  -8.339 -63.787  1.00  1.68           C  
ATOM   9033  C   ILE A 591     -26.940  -7.835 -65.220  1.00  1.68           C  
ATOM   9034  O   ILE A 591     -26.124  -7.008 -65.623  1.00  1.68           O  
ATOM   9035  CB  ILE A 591     -27.381  -7.322 -62.778  1.00  1.68           C  
ATOM   9036  CG1 ILE A 591     -27.301  -7.865 -61.442  1.00  1.68           C  
ATOM   9037  CG2 ILE A 591     -28.775  -6.952 -63.083  1.00  1.68           C  
ATOM   9038  CD1 ILE A 591     -28.108  -9.133 -61.302  1.00  1.68           C  
ATOM   9039  H   ILE A 591     -24.891  -7.933 -62.994  1.00  1.68           H  
ATOM   9040  HA  ILE A 591     -27.364  -9.262 -63.645  1.00  1.68           H  
ATOM   9041  HB  ILE A 591     -26.759  -6.448 -62.803  1.00  1.68           H  
ATOM   9042 1HG1 ILE A 591     -26.273  -8.065 -61.229  1.00  1.68           H  
ATOM   9043 2HG1 ILE A 591     -27.674  -7.133 -60.731  1.00  1.68           H  
ATOM   9044 1HG2 ILE A 591     -29.128  -6.216 -62.361  1.00  1.68           H  
ATOM   9045 2HG2 ILE A 591     -28.794  -6.534 -64.071  1.00  1.68           H  
ATOM   9046 3HG2 ILE A 591     -29.409  -7.830 -63.039  1.00  1.68           H  
ATOM   9047 1HD1 ILE A 591     -28.034  -9.516 -60.301  1.00  1.68           H  
ATOM   9048 2HD1 ILE A 591     -29.149  -8.927 -61.526  1.00  1.68           H  
ATOM   9049 3HD1 ILE A 591     -27.732  -9.882 -62.001  1.00  1.68           H  
ATOM   9050  N   PRO A 592     -27.869  -8.341 -66.046  1.00  1.78           N  
ATOM   9051  CA  PRO A 592     -28.037  -7.907 -67.410  1.00  1.78           C  
ATOM   9052  C   PRO A 592     -28.171  -6.405 -67.427  1.00  1.78           C  
ATOM   9053  O   PRO A 592     -28.863  -5.824 -66.584  1.00  1.78           O  
ATOM   9054  CB  PRO A 592     -29.327  -8.611 -67.829  1.00  1.78           C  
ATOM   9055  CG  PRO A 592     -29.353  -9.867 -66.982  1.00  1.78           C  
ATOM   9056  CD  PRO A 592     -28.775  -9.448 -65.644  1.00  1.78           C  
ATOM   9057  HA  PRO A 592     -27.174  -8.239 -68.010  1.00  1.78           H  
ATOM   9058 1HB  PRO A 592     -30.187  -7.956 -67.641  1.00  1.78           H  
ATOM   9059 2HB  PRO A 592     -29.311  -8.819 -68.907  1.00  1.78           H  
ATOM   9060 1HG  PRO A 592     -30.381 -10.253 -66.902  1.00  1.78           H  
ATOM   9061 2HG  PRO A 592     -28.755 -10.660 -67.464  1.00  1.78           H  
ATOM   9062 1HD  PRO A 592     -29.564  -9.105 -64.967  1.00  1.78           H  
ATOM   9063 2HD  PRO A 592     -28.214 -10.312 -65.255  1.00  1.78           H  
ATOM   9064  N   ARG A 593     -27.554  -5.779 -68.421  1.00  1.84           N  
ATOM   9065  CA  ARG A 593     -27.579  -4.329 -68.537  1.00  1.84           C  
ATOM   9066  C   ARG A 593     -28.986  -3.764 -68.514  1.00  1.84           C  
ATOM   9067  O   ARG A 593     -29.213  -2.728 -67.899  1.00  1.84           O  
ATOM   9068  CB  ARG A 593     -26.867  -3.885 -69.800  1.00  1.84           C  
ATOM   9069  CG  ARG A 593     -26.793  -2.383 -70.004  1.00  1.84           C  
ATOM   9070  CD  ARG A 593     -25.965  -2.055 -71.185  1.00  1.84           C  
ATOM   9071  NE  ARG A 593     -25.933  -0.636 -71.463  1.00  1.84           N  
ATOM   9072  CZ  ARG A 593     -25.033  -0.049 -72.271  1.00  1.84           C  
ATOM   9073  NH1 ARG A 593     -24.097  -0.769 -72.850  1.00  1.84           N  
ATOM   9074  NH2 ARG A 593     -25.079   1.250 -72.484  1.00  1.84           N  
ATOM   9075  H   ARG A 593     -27.018  -6.316 -69.088  1.00  1.84           H  
ATOM   9076  HA  ARG A 593     -27.034  -3.918 -67.686  1.00  1.84           H  
ATOM   9077 1HB  ARG A 593     -25.848  -4.268 -69.798  1.00  1.84           H  
ATOM   9078 2HB  ARG A 593     -27.375  -4.303 -70.668  1.00  1.84           H  
ATOM   9079 1HG  ARG A 593     -27.800  -1.986 -70.172  1.00  1.84           H  
ATOM   9080 2HG  ARG A 593     -26.359  -1.904 -69.125  1.00  1.84           H  
ATOM   9081 1HD  ARG A 593     -24.943  -2.391 -71.015  1.00  1.84           H  
ATOM   9082 2HD  ARG A 593     -26.373  -2.561 -72.059  1.00  1.84           H  
ATOM   9083  HE  ARG A 593     -26.658  -0.037 -71.038  1.00  1.84           H  
ATOM   9084 1HH1 ARG A 593     -24.050  -1.762 -72.696  1.00  1.84           H  
ATOM   9085 2HH1 ARG A 593     -23.407  -0.304 -73.459  1.00  1.84           H  
ATOM   9086 1HH2 ARG A 593     -25.802   1.812 -72.043  1.00  1.84           H  
ATOM   9087 2HH2 ARG A 593     -24.389   1.679 -73.098  1.00  1.84           H  
ATOM   9088  N   ASP A 594     -29.946  -4.448 -69.141  1.00  1.83           N  
ATOM   9089  CA  ASP A 594     -31.318  -3.944 -69.166  1.00  1.83           C  
ATOM   9090  C   ASP A 594     -31.873  -3.781 -67.749  1.00  1.83           C  
ATOM   9091  O   ASP A 594     -32.612  -2.839 -67.462  1.00  1.83           O  
ATOM   9092  CB  ASP A 594     -32.228  -4.910 -69.934  1.00  1.83           C  
ATOM   9093  CG  ASP A 594     -31.987  -4.937 -71.448  1.00  1.83           C  
ATOM   9094  OD1 ASP A 594     -31.323  -4.067 -71.958  1.00  1.83           O  
ATOM   9095  OD2 ASP A 594     -32.471  -5.847 -72.075  1.00  1.83           O  
ATOM   9096  H   ASP A 594     -29.716  -5.309 -69.614  1.00  1.83           H  
ATOM   9097  HA  ASP A 594     -31.323  -2.968 -69.655  1.00  1.83           H  
ATOM   9098 1HB  ASP A 594     -32.087  -5.918 -69.544  1.00  1.83           H  
ATOM   9099 2HB  ASP A 594     -33.270  -4.640 -69.752  1.00  1.83           H  
ATOM   9100  N   VAL A 595     -31.507  -4.698 -66.856  1.00  1.78           N  
ATOM   9101  CA  VAL A 595     -32.005  -4.670 -65.496  1.00  1.78           C  
ATOM   9102  C   VAL A 595     -31.309  -3.577 -64.731  1.00  1.78           C  
ATOM   9103  O   VAL A 595     -31.947  -2.836 -63.983  1.00  1.78           O  
ATOM   9104  CB  VAL A 595     -31.786  -6.012 -64.803  1.00  1.78           C  
ATOM   9105  CG1 VAL A 595     -32.165  -5.913 -63.327  1.00  1.78           C  
ATOM   9106  CG2 VAL A 595     -32.585  -7.075 -65.509  1.00  1.78           C  
ATOM   9107  H   VAL A 595     -30.826  -5.407 -67.107  1.00  1.78           H  
ATOM   9108  HA  VAL A 595     -33.076  -4.460 -65.519  1.00  1.78           H  
ATOM   9109  HB  VAL A 595     -30.761  -6.264 -64.873  1.00  1.78           H  
ATOM   9110 1HG1 VAL A 595     -31.986  -6.873 -62.843  1.00  1.78           H  
ATOM   9111 2HG1 VAL A 595     -31.554  -5.145 -62.849  1.00  1.78           H  
ATOM   9112 3HG1 VAL A 595     -33.218  -5.650 -63.237  1.00  1.78           H  
ATOM   9113 1HG2 VAL A 595     -32.410  -8.039 -65.032  1.00  1.78           H  
ATOM   9114 2HG2 VAL A 595     -33.645  -6.827 -65.455  1.00  1.78           H  
ATOM   9115 3HG2 VAL A 595     -32.275  -7.123 -66.551  1.00  1.78           H  
ATOM   9116  N   LEU A 596     -29.993  -3.471 -64.903  1.00  1.69           N  
ATOM   9117  CA  LEU A 596     -29.288  -2.418 -64.195  1.00  1.69           C  
ATOM   9118  C   LEU A 596     -29.760  -1.052 -64.650  1.00  1.69           C  
ATOM   9119  O   LEU A 596     -29.957  -0.171 -63.827  1.00  1.69           O  
ATOM   9120  CB  LEU A 596     -27.783  -2.527 -64.377  1.00  1.69           C  
ATOM   9121  CG  LEU A 596     -27.157  -3.701 -63.683  1.00  1.69           C  
ATOM   9122  CD1 LEU A 596     -25.703  -3.846 -64.070  1.00  1.69           C  
ATOM   9123  CD2 LEU A 596     -27.291  -3.502 -62.168  1.00  1.69           C  
ATOM   9124  H   LEU A 596     -29.508  -4.117 -65.530  1.00  1.69           H  
ATOM   9125  HA  LEU A 596     -29.503  -2.518 -63.133  1.00  1.69           H  
ATOM   9126 1HB  LEU A 596     -27.556  -2.583 -65.443  1.00  1.69           H  
ATOM   9127 2HB  LEU A 596     -27.347  -1.636 -63.968  1.00  1.69           H  
ATOM   9128  HG  LEU A 596     -27.662  -4.588 -63.996  1.00  1.69           H  
ATOM   9129 1HD1 LEU A 596     -25.271  -4.712 -63.568  1.00  1.69           H  
ATOM   9130 2HD1 LEU A 596     -25.627  -3.987 -65.147  1.00  1.69           H  
ATOM   9131 3HD1 LEU A 596     -25.142  -2.972 -63.778  1.00  1.69           H  
ATOM   9132 1HD2 LEU A 596     -26.848  -4.351 -61.652  1.00  1.69           H  
ATOM   9133 2HD2 LEU A 596     -26.764  -2.591 -61.871  1.00  1.69           H  
ATOM   9134 3HD2 LEU A 596     -28.343  -3.418 -61.896  1.00  1.69           H  
ATOM   9135  N   GLU A 597     -30.007  -0.861 -65.941  1.00  1.60           N  
ATOM   9136  CA  GLU A 597     -30.488   0.447 -66.353  1.00  1.60           C  
ATOM   9137  C   GLU A 597     -31.853   0.738 -65.723  1.00  1.60           C  
ATOM   9138  O   GLU A 597     -32.114   1.867 -65.316  1.00  1.60           O  
ATOM   9139  CB  GLU A 597     -30.513   0.594 -67.877  1.00  1.60           C  
ATOM   9140  CG  GLU A 597     -29.105   0.704 -68.512  1.00  1.60           C  
ATOM   9141  CD  GLU A 597     -29.122   0.907 -70.015  1.00  1.60           C  
ATOM   9142  OE1 GLU A 597     -30.175   0.843 -70.598  1.00  1.60           O  
ATOM   9143  OE2 GLU A 597     -28.070   1.149 -70.578  1.00  1.60           O  
ATOM   9144  H   GLU A 597     -29.842  -1.596 -66.625  1.00  1.60           H  
ATOM   9145  HA  GLU A 597     -29.789   1.194 -65.975  1.00  1.60           H  
ATOM   9146 1HB  GLU A 597     -31.008  -0.281 -68.312  1.00  1.60           H  
ATOM   9147 2HB  GLU A 597     -31.089   1.474 -68.154  1.00  1.60           H  
ATOM   9148 1HG  GLU A 597     -28.585   1.542 -68.052  1.00  1.60           H  
ATOM   9149 2HG  GLU A 597     -28.544  -0.200 -68.277  1.00  1.60           H  
ATOM   9150  N   GLN A 598     -32.719  -0.277 -65.607  1.00  1.54           N  
ATOM   9151  CA  GLN A 598     -34.010  -0.085 -64.948  1.00  1.54           C  
ATOM   9152  C   GLN A 598     -33.855   0.192 -63.445  1.00  1.54           C  
ATOM   9153  O   GLN A 598     -34.591   1.002 -62.875  1.00  1.54           O  
ATOM   9154  CB  GLN A 598     -34.898  -1.318 -65.147  1.00  1.54           C  
ATOM   9155  CG  GLN A 598     -35.385  -1.510 -66.572  1.00  1.54           C  
ATOM   9156  CD  GLN A 598     -36.110  -2.835 -66.777  1.00  1.54           C  
ATOM   9157  OE1 GLN A 598     -36.040  -3.750 -65.947  1.00  1.54           O  
ATOM   9158  NE2 GLN A 598     -36.811  -2.948 -67.898  1.00  1.54           N  
ATOM   9159  H   GLN A 598     -32.494  -1.193 -65.998  1.00  1.54           H  
ATOM   9160  HA  GLN A 598     -34.498   0.776 -65.399  1.00  1.54           H  
ATOM   9161 1HB  GLN A 598     -34.339  -2.210 -64.866  1.00  1.54           H  
ATOM   9162 2HB  GLN A 598     -35.764  -1.253 -64.493  1.00  1.54           H  
ATOM   9163 1HG  GLN A 598     -36.087  -0.709 -66.797  1.00  1.54           H  
ATOM   9164 2HG  GLN A 598     -34.548  -1.453 -67.253  1.00  1.54           H  
ATOM   9165 1HE2 GLN A 598     -37.307  -3.794 -68.094  1.00  1.54           H  
ATOM   9166 2HE2 GLN A 598     -36.841  -2.188 -68.547  1.00  1.54           H  
ATOM   9167  N   ALA A 599     -32.905  -0.499 -62.799  1.00  1.52           N  
ATOM   9168  CA  ALA A 599     -32.669  -0.359 -61.363  1.00  1.52           C  
ATOM   9169  C   ALA A 599     -31.917   0.918 -60.991  1.00  1.52           C  
ATOM   9170  O   ALA A 599     -32.089   1.420 -59.874  1.00  1.52           O  
ATOM   9171  CB  ALA A 599     -31.868  -1.552 -60.825  1.00  1.52           C  
ATOM   9172  H   ALA A 599     -32.347  -1.169 -63.323  1.00  1.52           H  
ATOM   9173  HA  ALA A 599     -33.641  -0.336 -60.875  1.00  1.52           H  
ATOM   9174 1HB  ALA A 599     -31.735  -1.450 -59.748  1.00  1.52           H  
ATOM   9175 2HB  ALA A 599     -32.401  -2.479 -61.042  1.00  1.52           H  
ATOM   9176 3HB  ALA A 599     -30.893  -1.572 -61.312  1.00  1.52           H  
ATOM   9177  N   MET A 600     -31.050   1.412 -61.882  1.00  1.55           N  
ATOM   9178  CA  MET A 600     -30.206   2.569 -61.590  1.00  1.55           C  
ATOM   9179  C   MET A 600     -30.807   3.932 -61.949  1.00  1.55           C  
ATOM   9180  O   MET A 600     -31.570   4.086 -62.900  1.00  1.55           O  
ATOM   9181  CB  MET A 600     -28.832   2.412 -62.257  1.00  1.55           C  
ATOM   9182  CG  MET A 600     -28.009   1.204 -61.759  1.00  1.55           C  
ATOM   9183  SD  MET A 600     -27.514   1.362 -60.073  1.00  1.55           S  
ATOM   9184  CE  MET A 600     -28.722   0.349 -59.330  1.00  1.55           C  
ATOM   9185  H   MET A 600     -30.938   0.948 -62.778  1.00  1.55           H  
ATOM   9186  HA  MET A 600     -30.036   2.565 -60.527  1.00  1.55           H  
ATOM   9187 1HB  MET A 600     -28.965   2.295 -63.335  1.00  1.55           H  
ATOM   9188 2HB  MET A 600     -28.243   3.319 -62.097  1.00  1.55           H  
ATOM   9189 1HG  MET A 600     -28.588   0.291 -61.856  1.00  1.55           H  
ATOM   9190 2HG  MET A 600     -27.113   1.099 -62.357  1.00  1.55           H  
ATOM   9191 1HE  MET A 600     -28.576   0.357 -58.282  1.00  1.55           H  
ATOM   9192 2HE  MET A 600     -29.682   0.741 -59.540  1.00  1.55           H  
ATOM   9193 3HE  MET A 600     -28.648  -0.664 -59.721  1.00  1.55           H  
ATOM   9194  N   ILE A 601     -30.392   4.935 -61.193  1.00  1.60           N  
ATOM   9195  CA  ILE A 601     -30.753   6.330 -61.413  1.00  1.60           C  
ATOM   9196  C   ILE A 601     -29.703   7.102 -62.209  1.00  1.60           C  
ATOM   9197  O   ILE A 601     -28.501   6.990 -61.968  1.00  1.60           O  
ATOM   9198  CB  ILE A 601     -31.011   7.032 -60.072  1.00  1.60           C  
ATOM   9199  CG1 ILE A 601     -32.141   6.318 -59.337  1.00  1.60           C  
ATOM   9200  CG2 ILE A 601     -31.317   8.488 -60.267  1.00  1.60           C  
ATOM   9201  CD1 ILE A 601     -33.433   6.298 -60.089  1.00  1.60           C  
ATOM   9202  H   ILE A 601     -29.805   4.702 -60.401  1.00  1.60           H  
ATOM   9203  HA  ILE A 601     -31.682   6.349 -61.982  1.00  1.60           H  
ATOM   9204  HB  ILE A 601     -30.121   6.941 -59.446  1.00  1.60           H  
ATOM   9205 1HG1 ILE A 601     -31.862   5.297 -59.172  1.00  1.60           H  
ATOM   9206 2HG1 ILE A 601     -32.298   6.800 -58.377  1.00  1.60           H  
ATOM   9207 1HG2 ILE A 601     -31.474   8.931 -59.306  1.00  1.60           H  
ATOM   9208 2HG2 ILE A 601     -30.481   8.980 -60.755  1.00  1.60           H  
ATOM   9209 3HG2 ILE A 601     -32.213   8.600 -60.875  1.00  1.60           H  
ATOM   9210 1HD1 ILE A 601     -34.183   5.766 -59.506  1.00  1.60           H  
ATOM   9211 2HD1 ILE A 601     -33.768   7.320 -60.268  1.00  1.60           H  
ATOM   9212 3HD1 ILE A 601     -33.290   5.789 -61.045  1.00  1.60           H  
ATOM   9213  N   GLY A 602     -30.154   7.845 -63.216  1.00  1.66           N  
ATOM   9214  CA  GLY A 602     -29.269   8.686 -64.024  1.00  1.66           C  
ATOM   9215  C   GLY A 602     -28.542   7.926 -65.128  1.00  1.66           C  
ATOM   9216  O   GLY A 602     -28.724   8.208 -66.312  1.00  1.66           O  
ATOM   9217  H   GLY A 602     -31.146   7.858 -63.401  1.00  1.66           H  
ATOM   9218 1HA  GLY A 602     -29.853   9.492 -64.468  1.00  1.66           H  
ATOM   9219 2HA  GLY A 602     -28.540   9.158 -63.373  1.00  1.66           H  
ATOM   9220  N   GLY A 603     -27.716   6.966 -64.735  1.00  1.75           N  
ATOM   9221  CA  GLY A 603     -26.974   6.167 -65.705  1.00  1.75           C  
ATOM   9222  C   GLY A 603     -25.910   5.276 -65.080  1.00  1.75           C  
ATOM   9223  O   GLY A 603     -25.610   5.375 -63.891  1.00  1.75           O  
ATOM   9224  H   GLY A 603     -27.640   6.802 -63.731  1.00  1.75           H  
ATOM   9225 1HA  GLY A 603     -27.676   5.547 -66.264  1.00  1.75           H  
ATOM   9226 2HA  GLY A 603     -26.504   6.832 -66.428  1.00  1.75           H  
ATOM   9227  N   MET A 604     -25.327   4.423 -65.918  1.00  1.86           N  
ATOM   9228  CA  MET A 604     -24.303   3.465 -65.509  1.00  1.86           C  
ATOM   9229  C   MET A 604     -22.939   4.139 -65.439  1.00  1.86           C  
ATOM   9230  O   MET A 604     -22.700   5.120 -66.148  1.00  1.86           O  
ATOM   9231  CB  MET A 604     -24.269   2.297 -66.489  1.00  1.86           C  
ATOM   9232  CG  MET A 604     -25.618   1.586 -66.660  1.00  1.86           C  
ATOM   9233  SD  MET A 604     -26.251   0.980 -65.112  1.00  1.86           S  
ATOM   9234  CE  MET A 604     -25.027  -0.238 -64.727  1.00  1.86           C  
ATOM   9235  H   MET A 604     -25.627   4.424 -66.882  1.00  1.86           H  
ATOM   9236  HA  MET A 604     -24.540   3.091 -64.511  1.00  1.86           H  
ATOM   9237 1HB  MET A 604     -23.940   2.648 -67.465  1.00  1.86           H  
ATOM   9238 2HB  MET A 604     -23.536   1.562 -66.143  1.00  1.86           H  
ATOM   9239 1HG  MET A 604     -26.346   2.277 -67.083  1.00  1.86           H  
ATOM   9240 2HG  MET A 604     -25.514   0.742 -67.346  1.00  1.86           H  
ATOM   9241 1HE  MET A 604     -25.253  -0.682 -63.761  1.00  1.86           H  
ATOM   9242 2HE  MET A 604     -25.013  -1.008 -65.499  1.00  1.86           H  
ATOM   9243 3HE  MET A 604     -24.046   0.237 -64.673  1.00  1.86           H  
ATOM   9244  N   HIS A 605     -22.058   3.654 -64.562  1.00  2.00           N  
ATOM   9245  CA  HIS A 605     -20.723   4.240 -64.449  1.00  2.00           C  
ATOM   9246  C   HIS A 605     -19.897   4.025 -65.721  1.00  2.00           C  
ATOM   9247  O   HIS A 605     -19.958   2.966 -66.363  1.00  2.00           O  
ATOM   9248  CB  HIS A 605     -19.984   3.738 -63.208  1.00  2.00           C  
ATOM   9249  CG  HIS A 605     -18.764   4.572 -62.860  1.00  2.00           C  
ATOM   9250  ND1 HIS A 605     -17.554   4.455 -63.509  1.00  2.00           N  
ATOM   9251  CD2 HIS A 605     -18.601   5.556 -61.937  1.00  2.00           C  
ATOM   9252  CE1 HIS A 605     -16.698   5.330 -63.001  1.00  2.00           C  
ATOM   9253  NE2 HIS A 605     -17.312   6.011 -62.051  1.00  2.00           N  
ATOM   9254  H   HIS A 605     -22.308   2.852 -63.967  1.00  2.00           H  
ATOM   9255  HA  HIS A 605     -20.821   5.314 -64.340  1.00  2.00           H  
ATOM   9256 1HB  HIS A 605     -20.663   3.733 -62.351  1.00  2.00           H  
ATOM   9257 2HB  HIS A 605     -19.672   2.721 -63.373  1.00  2.00           H  
ATOM   9258  HD2 HIS A 605     -19.351   5.922 -61.239  1.00  2.00           H  
ATOM   9259  HE1 HIS A 605     -15.661   5.464 -63.312  1.00  2.00           H  
ATOM   9260  HE2 HIS A 605     -16.898   6.746 -61.489  1.00  2.00           H  
ATOM   9261  N   GLU A 606     -19.087   5.028 -66.050  1.00  2.18           N  
ATOM   9262  CA  GLU A 606     -18.252   5.026 -67.244  1.00  2.18           C  
ATOM   9263  C   GLU A 606     -17.214   3.900 -67.262  1.00  2.18           C  
ATOM   9264  O   GLU A 606     -16.844   3.413 -68.336  1.00  2.18           O  
ATOM   9265  CB  GLU A 606     -17.539   6.371 -67.377  1.00  2.18           C  
ATOM   9266  CG  GLU A 606     -18.466   7.569 -67.653  1.00  2.18           C  
ATOM   9267  CD  GLU A 606     -19.252   7.467 -68.948  1.00  2.18           C  
ATOM   9268  OE1 GLU A 606     -18.668   7.228 -69.975  1.00  2.18           O  
ATOM   9269  OE2 GLU A 606     -20.459   7.634 -68.897  1.00  2.18           O  
ATOM   9270  H   GLU A 606     -19.066   5.841 -65.452  1.00  2.18           H  
ATOM   9271  HA  GLU A 606     -18.902   4.894 -68.103  1.00  2.18           H  
ATOM   9272 1HB  GLU A 606     -16.991   6.578 -66.456  1.00  2.18           H  
ATOM   9273 2HB  GLU A 606     -16.810   6.316 -68.185  1.00  2.18           H  
ATOM   9274 1HG  GLU A 606     -19.171   7.652 -66.825  1.00  2.18           H  
ATOM   9275 2HG  GLU A 606     -17.865   8.477 -67.672  1.00  2.18           H  
ATOM   9276  N   LYS A 607     -16.708   3.483 -66.098  1.00  2.40           N  
ATOM   9277  CA  LYS A 607     -15.720   2.415 -66.130  1.00  2.40           C  
ATOM   9278  C   LYS A 607     -16.374   1.123 -66.576  1.00  2.40           C  
ATOM   9279  O   LYS A 607     -15.774   0.354 -67.323  1.00  2.40           O  
ATOM   9280  CB  LYS A 607     -14.992   2.217 -64.808  1.00  2.40           C  
ATOM   9281  CG  LYS A 607     -13.864   1.179 -64.937  1.00  2.40           C  
ATOM   9282  CD  LYS A 607     -12.928   1.189 -63.753  1.00  2.40           C  
ATOM   9283  CE  LYS A 607     -12.110   2.471 -63.718  1.00  2.40           C  
ATOM   9284  NZ  LYS A 607     -11.027   2.405 -62.721  1.00  2.40           N  
ATOM   9285  H   LYS A 607     -17.015   3.882 -65.215  1.00  2.40           H  
ATOM   9286  HA  LYS A 607     -14.963   2.675 -66.867  1.00  2.40           H  
ATOM   9287 1HB  LYS A 607     -14.565   3.161 -64.471  1.00  2.40           H  
ATOM   9288 2HB  LYS A 607     -15.694   1.881 -64.039  1.00  2.40           H  
ATOM   9289 1HG  LYS A 607     -14.306   0.185 -65.018  1.00  2.40           H  
ATOM   9290 2HG  LYS A 607     -13.290   1.372 -65.844  1.00  2.40           H  
ATOM   9291 1HD  LYS A 607     -13.502   1.105 -62.827  1.00  2.40           H  
ATOM   9292 2HD  LYS A 607     -12.250   0.355 -63.807  1.00  2.40           H  
ATOM   9293 1HE  LYS A 607     -11.678   2.656 -64.698  1.00  2.40           H  
ATOM   9294 2HE  LYS A 607     -12.773   3.299 -63.459  1.00  2.40           H  
ATOM   9295 1HZ  LYS A 607     -10.512   3.261 -62.702  1.00  2.40           H  
ATOM   9296 2HZ  LYS A 607     -11.402   2.230 -61.776  1.00  2.40           H  
ATOM   9297 3HZ  LYS A 607     -10.400   1.653 -62.929  1.00  2.40           H  
ATOM   9298  N   SER A 608     -17.600   0.867 -66.120  1.00  2.67           N  
ATOM   9299  CA  SER A 608     -18.277  -0.351 -66.537  1.00  2.67           C  
ATOM   9300  C   SER A 608     -18.453  -0.312 -68.044  1.00  2.67           C  
ATOM   9301  O   SER A 608     -18.200  -1.304 -68.732  1.00  2.67           O  
ATOM   9302  CB  SER A 608     -19.615  -0.518 -65.860  1.00  2.67           C  
ATOM   9303  OG  SER A 608     -20.221  -1.704 -66.278  1.00  2.67           O  
ATOM   9304  H   SER A 608     -18.071   1.526 -65.513  1.00  2.67           H  
ATOM   9305  HA  SER A 608     -17.654  -1.208 -66.281  1.00  2.67           H  
ATOM   9306 1HB  SER A 608     -19.471  -0.552 -64.786  1.00  2.67           H  
ATOM   9307 2HB  SER A 608     -20.263   0.331 -66.076  1.00  2.67           H  
ATOM   9308  HG  SER A 608     -20.607  -2.096 -65.457  1.00  2.67           H  
ATOM   9309  N   LYS A 609     -18.855   0.854 -68.568  1.00  2.99           N  
ATOM   9310  CA  LYS A 609     -19.044   0.984 -70.007  1.00  2.99           C  
ATOM   9311  C   LYS A 609     -17.723   0.716 -70.727  1.00  2.99           C  
ATOM   9312  O   LYS A 609     -17.684  -0.005 -71.718  1.00  2.99           O  
ATOM   9313  CB  LYS A 609     -19.492   2.398 -70.368  1.00  2.99           C  
ATOM   9314  CG  LYS A 609     -20.884   2.798 -69.931  1.00  2.99           C  
ATOM   9315  CD  LYS A 609     -21.134   4.244 -70.346  1.00  2.99           C  
ATOM   9316  CE  LYS A 609     -22.443   4.784 -69.839  1.00  2.99           C  
ATOM   9317  NZ  LYS A 609     -22.603   6.228 -70.210  1.00  2.99           N  
ATOM   9318  H   LYS A 609     -19.059   1.639 -67.945  1.00  2.99           H  
ATOM   9319  HA  LYS A 609     -19.783   0.255 -70.341  1.00  2.99           H  
ATOM   9320 1HB  LYS A 609     -18.801   3.116 -69.936  1.00  2.99           H  
ATOM   9321 2HB  LYS A 609     -19.444   2.521 -71.452  1.00  2.99           H  
ATOM   9322 1HG  LYS A 609     -21.626   2.146 -70.394  1.00  2.99           H  
ATOM   9323 2HG  LYS A 609     -20.964   2.717 -68.843  1.00  2.99           H  
ATOM   9324 1HD  LYS A 609     -20.334   4.877 -69.968  1.00  2.99           H  
ATOM   9325 2HD  LYS A 609     -21.130   4.308 -71.434  1.00  2.99           H  
ATOM   9326 1HE  LYS A 609     -23.266   4.211 -70.262  1.00  2.99           H  
ATOM   9327 2HE  LYS A 609     -22.469   4.696 -68.752  1.00  2.99           H  
ATOM   9328 1HZ  LYS A 609     -23.473   6.580 -69.853  1.00  2.99           H  
ATOM   9329 2HZ  LYS A 609     -21.817   6.767 -69.792  1.00  2.99           H  
ATOM   9330 3HZ  LYS A 609     -22.581   6.334 -71.208  1.00  2.99           H  
ATOM   9331  N   THR A 610     -16.621   1.226 -70.176  1.00  3.33           N  
ATOM   9332  CA  THR A 610     -15.301   1.038 -70.765  1.00  3.33           C  
ATOM   9333  C   THR A 610     -14.931  -0.440 -70.822  1.00  3.33           C  
ATOM   9334  O   THR A 610     -14.400  -0.927 -71.821  1.00  3.33           O  
ATOM   9335  CB  THR A 610     -14.237   1.805 -69.959  1.00  3.33           C  
ATOM   9336  OG1 THR A 610     -14.535   3.216 -69.990  1.00  3.33           O  
ATOM   9337  CG2 THR A 610     -12.850   1.552 -70.518  1.00  3.33           C  
ATOM   9338  H   THR A 610     -16.704   1.815 -69.349  1.00  3.33           H  
ATOM   9339  HA  THR A 610     -15.318   1.424 -71.784  1.00  3.33           H  
ATOM   9340  HB  THR A 610     -14.256   1.469 -68.932  1.00  3.33           H  
ATOM   9341  HG1 THR A 610     -15.406   3.372 -69.551  1.00  3.33           H  
ATOM   9342 1HG2 THR A 610     -12.122   2.098 -69.923  1.00  3.33           H  
ATOM   9343 2HG2 THR A 610     -12.631   0.484 -70.473  1.00  3.33           H  
ATOM   9344 3HG2 THR A 610     -12.805   1.890 -71.551  1.00  3.33           H  
ATOM   9345  N   LEU A 611     -15.198  -1.152 -69.734  1.00  3.68           N  
ATOM   9346  CA  LEU A 611     -14.922  -2.575 -69.649  1.00  3.68           C  
ATOM   9347  C   LEU A 611     -15.783  -3.429 -70.585  1.00  3.68           C  
ATOM   9348  O   LEU A 611     -15.312  -4.442 -71.107  1.00  3.68           O  
ATOM   9349  CB  LEU A 611     -15.141  -3.047 -68.211  1.00  3.68           C  
ATOM   9350  CG  LEU A 611     -14.127  -2.554 -67.188  1.00  3.68           C  
ATOM   9351  CD1 LEU A 611     -14.599  -2.939 -65.764  1.00  3.68           C  
ATOM   9352  CD2 LEU A 611     -12.771  -3.170 -67.525  1.00  3.68           C  
ATOM   9353  H   LEU A 611     -15.608  -0.677 -68.930  1.00  3.68           H  
ATOM   9354  HA  LEU A 611     -13.878  -2.729 -69.912  1.00  3.68           H  
ATOM   9355 1HB  LEU A 611     -16.129  -2.717 -67.890  1.00  3.68           H  
ATOM   9356 2HB  LEU A 611     -15.126  -4.105 -68.210  1.00  3.68           H  
ATOM   9357  HG  LEU A 611     -14.051  -1.470 -67.242  1.00  3.68           H  
ATOM   9358 1HD1 LEU A 611     -13.888  -2.588 -65.034  1.00  3.68           H  
ATOM   9359 2HD1 LEU A 611     -15.567  -2.479 -65.569  1.00  3.68           H  
ATOM   9360 3HD1 LEU A 611     -14.692  -4.006 -65.687  1.00  3.68           H  
ATOM   9361 1HD2 LEU A 611     -12.039  -2.815 -66.829  1.00  3.68           H  
ATOM   9362 2HD2 LEU A 611     -12.830  -4.259 -67.472  1.00  3.68           H  
ATOM   9363 3HD2 LEU A 611     -12.482  -2.872 -68.529  1.00  3.68           H  
ATOM   9364  N   LEU A 612     -17.041  -3.032 -70.788  1.00  4.03           N  
ATOM   9365  CA  LEU A 612     -17.974  -3.829 -71.580  1.00  4.03           C  
ATOM   9366  C   LEU A 612     -18.141  -3.456 -73.071  1.00  4.03           C  
ATOM   9367  O   LEU A 612     -18.491  -4.331 -73.869  1.00  4.03           O  
ATOM   9368  CB  LEU A 612     -19.327  -3.795 -70.876  1.00  4.03           C  
ATOM   9369  CG  LEU A 612     -19.305  -4.373 -69.432  1.00  4.03           C  
ATOM   9370  CD1 LEU A 612     -20.677  -4.227 -68.813  1.00  4.03           C  
ATOM   9371  CD2 LEU A 612     -18.847  -5.832 -69.462  1.00  4.03           C  
ATOM   9372  H   LEU A 612     -17.380  -2.190 -70.320  1.00  4.03           H  
ATOM   9373  HA  LEU A 612     -17.618  -4.856 -71.548  1.00  4.03           H  
ATOM   9374 1HB  LEU A 612     -19.652  -2.752 -70.812  1.00  4.03           H  
ATOM   9375 2HB  LEU A 612     -20.049  -4.353 -71.465  1.00  4.03           H  
ATOM   9376  HG  LEU A 612     -18.607  -3.796 -68.824  1.00  4.03           H  
ATOM   9377 1HD1 LEU A 612     -20.660  -4.611 -67.791  1.00  4.03           H  
ATOM   9378 2HD1 LEU A 612     -20.952  -3.169 -68.795  1.00  4.03           H  
ATOM   9379 3HD1 LEU A 612     -21.402  -4.785 -69.399  1.00  4.03           H  
ATOM   9380 1HD2 LEU A 612     -18.823  -6.224 -68.444  1.00  4.03           H  
ATOM   9381 2HD2 LEU A 612     -19.541  -6.419 -70.062  1.00  4.03           H  
ATOM   9382 3HD2 LEU A 612     -17.848  -5.889 -69.898  1.00  4.03           H  
ATOM   9383  N   GLU A 613     -17.925  -2.190 -73.446  1.00  4.35           N  
ATOM   9384  CA  GLU A 613     -18.105  -1.748 -74.833  1.00  4.35           C  
ATOM   9385  C   GLU A 613     -16.764  -1.556 -75.542  1.00  4.35           C  
ATOM   9386  O   GLU A 613     -16.385  -2.378 -76.377  1.00  4.35           O  
ATOM   9387  OXT GLU A 613     -16.238  -0.444 -75.513  1.00  4.35           O  
ATOM   9388  CB  GLU A 613     -18.894  -0.429 -74.913  1.00  4.35           C  
ATOM   9389  CG  GLU A 613     -20.341  -0.488 -74.425  1.00  4.35           C  
ATOM   9390  CD  GLU A 613     -21.082   0.841 -74.620  1.00  4.35           C  
ATOM   9391  OE1 GLU A 613     -20.475   1.785 -75.073  1.00  4.35           O  
ATOM   9392  OE2 GLU A 613     -22.260   0.895 -74.327  1.00  4.35           O  
ATOM   9393  H   GLU A 613     -17.654  -1.500 -72.751  1.00  4.35           H  
ATOM   9394  HA  GLU A 613     -18.663  -2.514 -75.371  1.00  4.35           H  
ATOM   9395 1HB  GLU A 613     -18.380   0.333 -74.324  1.00  4.35           H  
ATOM   9396 2HB  GLU A 613     -18.910  -0.081 -75.947  1.00  4.35           H  
ATOM   9397 1HG  GLU A 613     -20.869  -1.277 -74.961  1.00  4.35           H  
ATOM   9398 2HG  GLU A 613     -20.338  -0.745 -73.362  1.00  4.35           H  
TER    9399
ENDMDL

REMARK ID 620133 MODEL 3 2024-06-08_00000091_1_19
PFRMAT TS
TARGET 2024-06-08_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.273  -0.878  -1.135  1.00  6.34           N  
ATOM      2  CA  MET A   1       0.839  -0.291  -2.343  1.00  6.34           C  
ATOM      3  C   MET A   1       1.774   0.865  -2.036  1.00  6.34           C  
ATOM      4  O   MET A   1       2.944   0.856  -2.428  1.00  6.34           O  
ATOM      5  CB  MET A   1      -0.250   0.208  -3.293  1.00  6.34           C  
ATOM      6  CG  MET A   1      -1.094  -0.859  -3.948  1.00  6.34           C  
ATOM      7  SD  MET A   1      -2.417  -0.145  -4.965  1.00  6.34           S  
ATOM      8  CE  MET A   1      -1.501   0.557  -6.339  1.00  6.34           C  
ATOM      9 1H   MET A   1       0.521  -1.856  -1.090  1.00  6.34           H  
ATOM     10 2H   MET A   1       0.647  -0.400  -0.327  1.00  6.34           H  
ATOM     11 3H   MET A   1      -0.733  -0.788  -1.149  1.00  6.34           H  
ATOM     12  HA  MET A   1       1.422  -1.057  -2.853  1.00  6.34           H  
ATOM     13 1HB  MET A   1      -0.916   0.887  -2.764  1.00  6.34           H  
ATOM     14 2HB  MET A   1       0.215   0.772  -4.097  1.00  6.34           H  
ATOM     15 1HG  MET A   1      -0.467  -1.483  -4.583  1.00  6.34           H  
ATOM     16 2HG  MET A   1      -1.546  -1.491  -3.183  1.00  6.34           H  
ATOM     17 1HE  MET A   1      -2.194   1.030  -7.036  1.00  6.34           H  
ATOM     18 2HE  MET A   1      -0.797   1.305  -5.972  1.00  6.34           H  
ATOM     19 3HE  MET A   1      -0.960  -0.231  -6.854  1.00  6.34           H  
ATOM     20  N   MET A   2       1.273   1.881  -1.333  1.00  5.26           N  
ATOM     21  CA  MET A   2       2.059   3.097  -1.109  1.00  5.26           C  
ATOM     22  C   MET A   2       3.129   2.908  -0.031  1.00  5.26           C  
ATOM     23  O   MET A   2       3.015   3.418   1.091  1.00  5.26           O  
ATOM     24  CB  MET A   2       1.108   4.217  -0.696  1.00  5.26           C  
ATOM     25  CG  MET A   2       0.020   4.547  -1.735  1.00  5.26           C  
ATOM     26  SD  MET A   2       0.639   5.152  -3.298  1.00  5.26           S  
ATOM     27  CE  MET A   2       0.609   3.698  -4.332  1.00  5.26           C  
ATOM     28  H   MET A   2       0.324   1.862  -0.991  1.00  5.26           H  
ATOM     29  HA  MET A   2       2.564   3.367  -2.038  1.00  5.26           H  
ATOM     30 1HB  MET A   2       0.621   3.960   0.244  1.00  5.26           H  
ATOM     31 2HB  MET A   2       1.682   5.124  -0.529  1.00  5.26           H  
ATOM     32 1HG  MET A   2      -0.572   3.653  -1.929  1.00  5.26           H  
ATOM     33 2HG  MET A   2      -0.648   5.305  -1.321  1.00  5.26           H  
ATOM     34 1HE  MET A   2       0.950   3.952  -5.329  1.00  5.26           H  
ATOM     35 2HE  MET A   2       1.262   2.947  -3.913  1.00  5.26           H  
ATOM     36 3HE  MET A   2      -0.411   3.313  -4.396  1.00  5.26           H  
ATOM     37  N   GLN A   3       4.174   2.171  -0.380  1.00  4.07           N  
ATOM     38  CA  GLN A   3       5.246   1.878   0.559  1.00  4.07           C  
ATOM     39  C   GLN A   3       5.918   3.169   0.976  1.00  4.07           C  
ATOM     40  O   GLN A   3       6.280   3.994   0.134  1.00  4.07           O  
ATOM     41  CB  GLN A   3       6.275   0.924  -0.055  1.00  4.07           C  
ATOM     42  CG  GLN A   3       7.441   0.552   0.879  1.00  4.07           C  
ATOM     43  CD  GLN A   3       7.012  -0.326   2.054  1.00  4.07           C  
ATOM     44  OE1 GLN A   3       6.402  -1.386   1.845  1.00  4.07           O  
ATOM     45  NE2 GLN A   3       7.323   0.090   3.283  1.00  4.07           N  
ATOM     46  H   GLN A   3       4.177   1.781  -1.320  1.00  4.07           H  
ATOM     47  HA  GLN A   3       4.821   1.411   1.447  1.00  4.07           H  
ATOM     48 1HB  GLN A   3       5.778   0.005  -0.365  1.00  4.07           H  
ATOM     49 2HB  GLN A   3       6.699   1.383  -0.948  1.00  4.07           H  
ATOM     50 1HG  GLN A   3       8.187   0.008   0.308  1.00  4.07           H  
ATOM     51 2HG  GLN A   3       7.882   1.462   1.281  1.00  4.07           H  
ATOM     52 1HE2 GLN A   3       7.066  -0.453   4.077  1.00  4.07           H  
ATOM     53 2HE2 GLN A   3       7.838   0.978   3.435  1.00  4.07           H  
ATOM     54  N   ASP A   4       6.014   3.379   2.284  1.00  2.97           N  
ATOM     55  CA  ASP A   4       6.611   4.578   2.876  1.00  2.97           C  
ATOM     56  C   ASP A   4       5.924   5.860   2.396  1.00  2.97           C  
ATOM     57  O   ASP A   4       6.508   6.943   2.444  1.00  2.97           O  
ATOM     58  CB  ASP A   4       8.108   4.652   2.546  1.00  2.97           C  
ATOM     59  CG  ASP A   4       8.900   3.452   3.083  1.00  2.97           C  
ATOM     60  OD1 ASP A   4       8.386   2.739   3.921  1.00  2.97           O  
ATOM     61  OD2 ASP A   4       9.995   3.239   2.633  1.00  2.97           O  
ATOM     62  H   ASP A   4       5.663   2.663   2.905  1.00  2.97           H  
ATOM     63  HA  ASP A   4       6.495   4.519   3.959  1.00  2.97           H  
ATOM     64 1HB  ASP A   4       8.250   4.714   1.468  1.00  2.97           H  
ATOM     65 2HB  ASP A   4       8.526   5.563   2.975  1.00  2.97           H  
ATOM     66  N   ASN A   5       4.667   5.734   1.970  1.00  2.13           N  
ATOM     67  CA  ASN A   5       3.867   6.827   1.453  1.00  2.13           C  
ATOM     68  C   ASN A   5       4.505   7.540   0.263  1.00  2.13           C  
ATOM     69  O   ASN A   5       4.344   8.747   0.119  1.00  2.13           O  
ATOM     70  CB  ASN A   5       3.542   7.837   2.536  1.00  2.13           C  
ATOM     71  CG  ASN A   5       2.685   7.269   3.633  1.00  2.13           C  
ATOM     72  OD1 ASN A   5       1.685   6.587   3.378  1.00  2.13           O  
ATOM     73  ND2 ASN A   5       3.058   7.541   4.859  1.00  2.13           N  
ATOM     74  H   ASN A   5       4.242   4.808   1.945  1.00  2.13           H  
ATOM     75  HA  ASN A   5       2.926   6.405   1.098  1.00  2.13           H  
ATOM     76 1HB  ASN A   5       4.455   8.235   2.971  1.00  2.13           H  
ATOM     77 2HB  ASN A   5       3.014   8.678   2.084  1.00  2.13           H  
ATOM     78 1HD2 ASN A   5       2.527   7.194   5.634  1.00  2.13           H  
ATOM     79 2HD2 ASN A   5       3.873   8.099   5.021  1.00  2.13           H  
ATOM     80  N   LYS A   6       5.196   6.808  -0.613  1.00  1.54           N  
ATOM     81  CA  LYS A   6       5.720   7.420  -1.837  1.00  1.54           C  
ATOM     82  C   LYS A   6       5.462   6.520  -3.037  1.00  1.54           C  
ATOM     83  O   LYS A   6       5.600   5.301  -2.953  1.00  1.54           O  
ATOM     84  CB  LYS A   6       7.207   7.759  -1.722  1.00  1.54           C  
ATOM     85  CG  LYS A   6       7.528   8.866  -0.700  1.00  1.54           C  
ATOM     86  CD  LYS A   6       8.996   9.250  -0.700  1.00  1.54           C  
ATOM     87  CE  LYS A   6       9.299  10.317   0.377  1.00  1.54           C  
ATOM     88  NZ  LYS A   6       8.643  11.654   0.093  1.00  1.54           N  
ATOM     89  H   LYS A   6       5.383   5.822  -0.417  1.00  1.54           H  
ATOM     90  HA  LYS A   6       5.190   8.355  -2.016  1.00  1.54           H  
ATOM     91 1HB  LYS A   6       7.760   6.865  -1.432  1.00  1.54           H  
ATOM     92 2HB  LYS A   6       7.577   8.080  -2.692  1.00  1.54           H  
ATOM     93 1HG  LYS A   6       6.924   9.753  -0.922  1.00  1.54           H  
ATOM     94 2HG  LYS A   6       7.266   8.520   0.302  1.00  1.54           H  
ATOM     95 1HD  LYS A   6       9.601   8.366  -0.500  1.00  1.54           H  
ATOM     96 2HD  LYS A   6       9.268   9.644  -1.680  1.00  1.54           H  
ATOM     97 1HE  LYS A   6       8.948   9.954   1.342  1.00  1.54           H  
ATOM     98 2HE  LYS A   6      10.377  10.463   0.425  1.00  1.54           H  
ATOM     99 1HZ  LYS A   6       8.873  12.310   0.816  1.00  1.54           H  
ATOM    100 2HZ  LYS A   6       8.958  12.017  -0.788  1.00  1.54           H  
ATOM    101 3HZ  LYS A   6       7.616  11.575   0.056  1.00  1.54           H  
ATOM    102  N   VAL A   7       5.125   7.136  -4.161  1.00  1.17           N  
ATOM    103  CA  VAL A   7       4.853   6.423  -5.406  1.00  1.17           C  
ATOM    104  C   VAL A   7       5.520   7.092  -6.608  1.00  1.17           C  
ATOM    105  O   VAL A   7       5.648   8.316  -6.660  1.00  1.17           O  
ATOM    106  CB  VAL A   7       3.333   6.325  -5.560  1.00  1.17           C  
ATOM    107  CG1 VAL A   7       2.765   7.682  -5.581  1.00  1.17           C  
ATOM    108  CG2 VAL A   7       2.958   5.567  -6.823  1.00  1.17           C  
ATOM    109  H   VAL A   7       5.001   8.149  -4.146  1.00  1.17           H  
ATOM    110  HA  VAL A   7       5.251   5.410  -5.322  1.00  1.17           H  
ATOM    111  HB  VAL A   7       2.942   5.811  -4.715  1.00  1.17           H  
ATOM    112 1HG1 VAL A   7       1.693   7.624  -5.661  1.00  1.17           H  
ATOM    113 2HG1 VAL A   7       3.022   8.189  -4.668  1.00  1.17           H  
ATOM    114 3HG1 VAL A   7       3.181   8.216  -6.425  1.00  1.17           H  
ATOM    115 1HG2 VAL A   7       1.872   5.502  -6.909  1.00  1.17           H  
ATOM    116 2HG2 VAL A   7       3.344   6.080  -7.680  1.00  1.17           H  
ATOM    117 3HG2 VAL A   7       3.380   4.565  -6.782  1.00  1.17           H  
ATOM    118  N   LYS A   8       6.005   6.306  -7.565  1.00  0.95           N  
ATOM    119  CA  LYS A   8       6.643   6.924  -8.723  1.00  0.95           C  
ATOM    120  C   LYS A   8       5.583   7.511  -9.636  1.00  0.95           C  
ATOM    121  O   LYS A   8       4.458   7.011  -9.691  1.00  0.95           O  
ATOM    122  CB  LYS A   8       7.517   5.929  -9.478  1.00  0.95           C  
ATOM    123  CG  LYS A   8       8.735   5.443  -8.718  1.00  0.95           C  
ATOM    124  CD  LYS A   8       9.526   4.434  -9.547  1.00  0.95           C  
ATOM    125  CE  LYS A   8      10.755   3.932  -8.800  1.00  0.95           C  
ATOM    126  NZ  LYS A   8      11.494   2.896  -9.580  1.00  0.95           N  
ATOM    127  H   LYS A   8       5.890   5.285  -7.527  1.00  0.95           H  
ATOM    128  HA  LYS A   8       7.278   7.732  -8.384  1.00  0.95           H  
ATOM    129 1HB  LYS A   8       6.925   5.064  -9.747  1.00  0.95           H  
ATOM    130 2HB  LYS A   8       7.865   6.393 -10.405  1.00  0.95           H  
ATOM    131 1HG  LYS A   8       9.377   6.293  -8.488  1.00  0.95           H  
ATOM    132 2HG  LYS A   8       8.417   4.975  -7.785  1.00  0.95           H  
ATOM    133 1HD  LYS A   8       8.881   3.582  -9.784  1.00  0.95           H  
ATOM    134 2HD  LYS A   8       9.843   4.902 -10.480  1.00  0.95           H  
ATOM    135 1HE  LYS A   8      11.421   4.772  -8.608  1.00  0.95           H  
ATOM    136 2HE  LYS A   8      10.443   3.502  -7.848  1.00  0.95           H  
ATOM    137 1HZ  LYS A   8      12.300   2.589  -9.054  1.00  0.95           H  
ATOM    138 2HZ  LYS A   8      10.884   2.106  -9.753  1.00  0.95           H  
ATOM    139 3HZ  LYS A   8      11.797   3.283 -10.463  1.00  0.95           H  
ATOM    140  N   VAL A   9       5.924   8.548 -10.377  1.00  0.84           N  
ATOM    141  CA  VAL A   9       4.918   9.117 -11.263  1.00  0.84           C  
ATOM    142  C   VAL A   9       4.424   8.121 -12.284  1.00  0.84           C  
ATOM    143  O   VAL A   9       3.219   7.974 -12.457  1.00  0.84           O  
ATOM    144  CB  VAL A   9       5.425  10.321 -12.006  1.00  0.84           C  
ATOM    145  CG1 VAL A   9       4.394  10.706 -13.058  1.00  0.84           C  
ATOM    146  CG2 VAL A   9       5.667  11.421 -11.049  1.00  0.84           C  
ATOM    147  H   VAL A   9       6.865   8.941 -10.292  1.00  0.84           H  
ATOM    148  HA  VAL A   9       4.078   9.435 -10.651  1.00  0.84           H  
ATOM    149  HB  VAL A   9       6.334  10.066 -12.501  1.00  0.84           H  
ATOM    150 1HG1 VAL A   9       4.725  11.539 -13.611  1.00  0.84           H  
ATOM    151 2HG1 VAL A   9       4.249   9.870 -13.739  1.00  0.84           H  
ATOM    152 3HG1 VAL A   9       3.454  10.948 -12.569  1.00  0.84           H  
ATOM    153 1HG2 VAL A   9       6.032  12.283 -11.586  1.00  0.84           H  
ATOM    154 2HG2 VAL A   9       4.750  11.652 -10.570  1.00  0.84           H  
ATOM    155 3HG2 VAL A   9       6.407  11.113 -10.309  1.00  0.84           H  
ATOM    156  N   ALA A  10       5.327   7.368 -12.898  1.00  0.78           N  
ATOM    157  CA  ALA A  10       4.917   6.364 -13.861  1.00  0.78           C  
ATOM    158  C   ALA A  10       3.917   5.381 -13.246  1.00  0.78           C  
ATOM    159  O   ALA A  10       2.989   4.929 -13.924  1.00  0.78           O  
ATOM    160  CB  ALA A  10       6.130   5.628 -14.347  1.00  0.78           C  
ATOM    161  H   ALA A  10       6.321   7.554 -12.762  1.00  0.78           H  
ATOM    162  HA  ALA A  10       4.435   6.864 -14.700  1.00  0.78           H  
ATOM    163 1HB  ALA A  10       5.836   4.906 -15.054  1.00  0.78           H  
ATOM    164 2HB  ALA A  10       6.825   6.334 -14.805  1.00  0.78           H  
ATOM    165 3HB  ALA A  10       6.618   5.132 -13.512  1.00  0.78           H  
ATOM    166  N   GLU A  11       4.094   5.043 -11.962  1.00  0.76           N  
ATOM    167  CA  GLU A  11       3.157   4.144 -11.294  1.00  0.76           C  
ATOM    168  C   GLU A  11       1.809   4.824 -11.190  1.00  0.76           C  
ATOM    169  O   GLU A  11       0.781   4.195 -11.430  1.00  0.76           O  
ATOM    170  CB  GLU A  11       3.679   3.733  -9.917  1.00  0.76           C  
ATOM    171  CG  GLU A  11       4.886   2.793  -9.965  1.00  0.76           C  
ATOM    172  CD  GLU A  11       5.515   2.508  -8.601  1.00  0.76           C  
ATOM    173  OE1 GLU A  11       5.555   3.392  -7.756  1.00  0.76           O  
ATOM    174  OE2 GLU A  11       5.945   1.394  -8.406  1.00  0.76           O  
ATOM    175  H   GLU A  11       4.860   5.446 -11.443  1.00  0.76           H  
ATOM    176  HA  GLU A  11       3.017   3.251 -11.887  1.00  0.76           H  
ATOM    177 1HB  GLU A  11       3.982   4.607  -9.375  1.00  0.76           H  
ATOM    178 2HB  GLU A  11       2.885   3.258  -9.357  1.00  0.76           H  
ATOM    179 1HG  GLU A  11       4.565   1.846 -10.403  1.00  0.76           H  
ATOM    180 2HG  GLU A  11       5.635   3.224 -10.627  1.00  0.76           H  
ATOM    181  N   LEU A  12       1.813   6.122 -10.904  1.00  0.76           N  
ATOM    182  CA  LEU A  12       0.578   6.889 -10.841  1.00  0.76           C  
ATOM    183  C   LEU A  12      -0.099   7.004 -12.191  1.00  0.76           C  
ATOM    184  O   LEU A  12      -1.328   6.974 -12.278  1.00  0.76           O  
ATOM    185  CB  LEU A  12       0.836   8.257 -10.252  1.00  0.76           C  
ATOM    186  CG  LEU A  12       1.112   8.237  -8.834  1.00  0.76           C  
ATOM    187  CD1 LEU A  12       1.539   9.561  -8.452  1.00  0.76           C  
ATOM    188  CD2 LEU A  12      -0.169   7.794  -8.124  1.00  0.76           C  
ATOM    189  H   LEU A  12       2.705   6.582 -10.707  1.00  0.76           H  
ATOM    190  HA  LEU A  12      -0.102   6.367 -10.170  1.00  0.76           H  
ATOM    191 1HB  LEU A  12       1.674   8.715 -10.752  1.00  0.76           H  
ATOM    192 2HB  LEU A  12      -0.027   8.870 -10.406  1.00  0.76           H  
ATOM    193  HG  LEU A  12       1.907   7.551  -8.606  1.00  0.76           H  
ATOM    194 1HD1 LEU A  12       1.733   9.617  -7.396  1.00  0.76           H  
ATOM    195 2HD1 LEU A  12       2.437   9.767  -9.004  1.00  0.76           H  
ATOM    196 3HD1 LEU A  12       0.778  10.260  -8.711  1.00  0.76           H  
ATOM    197 1HD2 LEU A  12      -0.030   7.776  -7.056  1.00  0.76           H  
ATOM    198 2HD2 LEU A  12      -0.974   8.475  -8.366  1.00  0.76           H  
ATOM    199 3HD2 LEU A  12      -0.442   6.790  -8.460  1.00  0.76           H  
ATOM    200  N   VAL A  13       0.687   7.105 -13.258  1.00  0.76           N  
ATOM    201  CA  VAL A  13       0.080   7.167 -14.572  1.00  0.76           C  
ATOM    202  C   VAL A  13      -0.618   5.833 -14.796  1.00  0.76           C  
ATOM    203  O   VAL A  13      -1.759   5.800 -15.253  1.00  0.76           O  
ATOM    204  CB  VAL A  13       1.111   7.402 -15.685  1.00  0.76           C  
ATOM    205  CG1 VAL A  13       0.417   7.281 -17.064  1.00  0.76           C  
ATOM    206  CG2 VAL A  13       1.800   8.753 -15.508  1.00  0.76           C  
ATOM    207  H   VAL A  13       1.698   7.159 -13.136  1.00  0.76           H  
ATOM    208  HA  VAL A  13      -0.655   7.967 -14.587  1.00  0.76           H  
ATOM    209  HB  VAL A  13       1.856   6.629 -15.620  1.00  0.76           H  
ATOM    210 1HG1 VAL A  13       1.155   7.413 -17.851  1.00  0.76           H  
ATOM    211 2HG1 VAL A  13      -0.038   6.294 -17.155  1.00  0.76           H  
ATOM    212 3HG1 VAL A  13      -0.348   8.035 -17.166  1.00  0.76           H  
ATOM    213 1HG2 VAL A  13       2.543   8.886 -16.284  1.00  0.76           H  
ATOM    214 2HG2 VAL A  13       1.099   9.551 -15.555  1.00  0.76           H  
ATOM    215 3HG2 VAL A  13       2.283   8.773 -14.547  1.00  0.76           H  
ATOM    216  N   ALA A  14       0.061   4.726 -14.454  1.00  0.78           N  
ATOM    217  CA  ALA A  14      -0.540   3.406 -14.595  1.00  0.78           C  
ATOM    218  C   ALA A  14      -1.808   3.267 -13.738  1.00  0.78           C  
ATOM    219  O   ALA A  14      -2.812   2.715 -14.202  1.00  0.78           O  
ATOM    220  CB  ALA A  14       0.459   2.333 -14.203  1.00  0.78           C  
ATOM    221  H   ALA A  14       1.015   4.808 -14.096  1.00  0.78           H  
ATOM    222  HA  ALA A  14      -0.815   3.273 -15.639  1.00  0.78           H  
ATOM    223 1HB  ALA A  14       0.009   1.354 -14.340  1.00  0.78           H  
ATOM    224 2HB  ALA A  14       1.350   2.420 -14.822  1.00  0.78           H  
ATOM    225 3HB  ALA A  14       0.739   2.452 -13.165  1.00  0.78           H  
ATOM    226  N   GLU A  15      -1.790   3.796 -12.502  1.00  0.79           N  
ATOM    227  CA  GLU A  15      -2.983   3.716 -11.660  1.00  0.79           C  
ATOM    228  C   GLU A  15      -4.109   4.516 -12.301  1.00  0.79           C  
ATOM    229  O   GLU A  15      -5.262   4.083 -12.313  1.00  0.79           O  
ATOM    230  CB  GLU A  15      -2.726   4.248 -10.237  1.00  0.79           C  
ATOM    231  CG  GLU A  15      -1.802   3.400  -9.346  1.00  0.79           C  
ATOM    232  CD  GLU A  15      -1.555   4.015  -7.984  1.00  0.79           C  
ATOM    233  OE1 GLU A  15      -2.291   4.893  -7.595  1.00  0.79           O  
ATOM    234  OE2 GLU A  15      -0.609   3.622  -7.349  1.00  0.79           O  
ATOM    235  H   GLU A  15      -0.936   4.219 -12.145  1.00  0.79           H  
ATOM    236  HA  GLU A  15      -3.300   2.677 -11.597  1.00  0.79           H  
ATOM    237 1HB  GLU A  15      -2.292   5.245 -10.305  1.00  0.79           H  
ATOM    238 2HB  GLU A  15      -3.678   4.348  -9.717  1.00  0.79           H  
ATOM    239 1HG  GLU A  15      -2.267   2.437  -9.189  1.00  0.79           H  
ATOM    240 2HG  GLU A  15      -0.859   3.234  -9.847  1.00  0.79           H  
ATOM    241  N   ALA A  16      -3.775   5.679 -12.867  1.00  0.81           N  
ATOM    242  CA  ALA A  16      -4.770   6.496 -13.531  1.00  0.81           C  
ATOM    243  C   ALA A  16      -5.349   5.748 -14.721  1.00  0.81           C  
ATOM    244  O   ALA A  16      -6.562   5.736 -14.910  1.00  0.81           O  
ATOM    245  CB  ALA A  16      -4.168   7.811 -13.977  1.00  0.81           C  
ATOM    246  H   ALA A  16      -2.813   6.011 -12.814  1.00  0.81           H  
ATOM    247  HA  ALA A  16      -5.574   6.696 -12.824  1.00  0.81           H  
ATOM    248 1HB  ALA A  16      -4.930   8.424 -14.458  1.00  0.81           H  
ATOM    249 2HB  ALA A  16      -3.770   8.336 -13.112  1.00  0.81           H  
ATOM    250 3HB  ALA A  16      -3.370   7.615 -14.676  1.00  0.81           H  
ATOM    251  N   LEU A  17      -4.506   5.042 -15.478  1.00  0.82           N  
ATOM    252  CA  LEU A  17      -5.022   4.327 -16.632  1.00  0.82           C  
ATOM    253  C   LEU A  17      -6.036   3.276 -16.156  1.00  0.82           C  
ATOM    254  O   LEU A  17      -7.119   3.135 -16.739  1.00  0.82           O  
ATOM    255  CB  LEU A  17      -3.862   3.692 -17.442  1.00  0.82           C  
ATOM    256  CG  LEU A  17      -2.900   4.687 -18.208  1.00  0.82           C  
ATOM    257  CD1 LEU A  17      -1.724   3.907 -18.820  1.00  0.82           C  
ATOM    258  CD2 LEU A  17      -3.671   5.414 -19.276  1.00  0.82           C  
ATOM    259  H   LEU A  17      -3.504   5.061 -15.285  1.00  0.82           H  
ATOM    260  HA  LEU A  17      -5.537   5.036 -17.271  1.00  0.82           H  
ATOM    261 1HB  LEU A  17      -3.249   3.112 -16.754  1.00  0.82           H  
ATOM    262 2HB  LEU A  17      -4.279   3.003 -18.172  1.00  0.82           H  
ATOM    263  HG  LEU A  17      -2.497   5.408 -17.513  1.00  0.82           H  
ATOM    264 1HD1 LEU A  17      -1.055   4.597 -19.337  1.00  0.82           H  
ATOM    265 2HD1 LEU A  17      -1.179   3.401 -18.027  1.00  0.82           H  
ATOM    266 3HD1 LEU A  17      -2.104   3.170 -19.527  1.00  0.82           H  
ATOM    267 1HD2 LEU A  17      -3.019   6.090 -19.798  1.00  0.82           H  
ATOM    268 2HD2 LEU A  17      -4.075   4.692 -19.979  1.00  0.82           H  
ATOM    269 3HD2 LEU A  17      -4.474   5.976 -18.813  1.00  0.82           H  
ATOM    270  N   GLU A  18      -5.752   2.622 -15.022  1.00  0.83           N  
ATOM    271  CA  GLU A  18      -6.687   1.635 -14.475  1.00  0.83           C  
ATOM    272  C   GLU A  18      -7.989   2.272 -14.001  1.00  0.83           C  
ATOM    273  O   GLU A  18      -9.077   1.774 -14.302  1.00  0.83           O  
ATOM    274  CB  GLU A  18      -6.037   0.893 -13.305  1.00  0.83           C  
ATOM    275  CG  GLU A  18      -6.938  -0.121 -12.529  1.00  0.83           C  
ATOM    276  CD  GLU A  18      -7.459  -1.312 -13.311  1.00  0.83           C  
ATOM    277  OE1 GLU A  18      -6.943  -1.603 -14.350  1.00  0.83           O  
ATOM    278  OE2 GLU A  18      -8.389  -1.935 -12.841  1.00  0.83           O  
ATOM    279  H   GLU A  18      -4.849   2.778 -14.567  1.00  0.83           H  
ATOM    280  HA  GLU A  18      -6.920   0.916 -15.261  1.00  0.83           H  
ATOM    281 1HB  GLU A  18      -5.183   0.381 -13.671  1.00  0.83           H  
ATOM    282 2HB  GLU A  18      -5.678   1.615 -12.577  1.00  0.83           H  
ATOM    283 1HG  GLU A  18      -6.361  -0.496 -11.684  1.00  0.83           H  
ATOM    284 2HG  GLU A  18      -7.787   0.429 -12.125  1.00  0.83           H  
ATOM    285  N   ASN A  19      -7.893   3.419 -13.336  1.00  0.82           N  
ATOM    286  CA  ASN A  19      -9.067   4.097 -12.798  1.00  0.82           C  
ATOM    287  C   ASN A  19      -9.999   4.561 -13.916  1.00  0.82           C  
ATOM    288  O   ASN A  19     -11.216   4.650 -13.742  1.00  0.82           O  
ATOM    289  CB  ASN A  19      -8.626   5.266 -11.948  1.00  0.82           C  
ATOM    290  CG  ASN A  19      -7.991   4.822 -10.646  1.00  0.82           C  
ATOM    291  OD1 ASN A  19      -8.238   3.712 -10.156  1.00  0.82           O  
ATOM    292  ND2 ASN A  19      -7.168   5.670 -10.083  1.00  0.82           N  
ATOM    293  H   ASN A  19      -6.965   3.798 -13.140  1.00  0.82           H  
ATOM    294  HA  ASN A  19      -9.619   3.391 -12.178  1.00  0.82           H  
ATOM    295 1HB  ASN A  19      -7.903   5.860 -12.508  1.00  0.82           H  
ATOM    296 2HB  ASN A  19      -9.480   5.906 -11.733  1.00  0.82           H  
ATOM    297 1HD2 ASN A  19      -6.709   5.429  -9.227  1.00  0.82           H  
ATOM    298 2HD2 ASN A  19      -6.994   6.556 -10.510  1.00  0.82           H  
ATOM    299  N   LEU A  20      -9.410   4.820 -15.076  1.00  0.80           N  
ATOM    300  CA  LEU A  20     -10.100   5.282 -16.265  1.00  0.80           C  
ATOM    301  C   LEU A  20     -10.628   4.134 -17.143  1.00  0.80           C  
ATOM    302  O   LEU A  20     -11.224   4.382 -18.194  1.00  0.80           O  
ATOM    303  CB  LEU A  20      -9.124   6.186 -17.007  1.00  0.80           C  
ATOM    304  CG  LEU A  20      -8.739   7.457 -16.136  1.00  0.80           C  
ATOM    305  CD1 LEU A  20      -7.602   8.258 -16.772  1.00  0.80           C  
ATOM    306  CD2 LEU A  20      -9.973   8.318 -15.959  1.00  0.80           C  
ATOM    307  H   LEU A  20      -8.392   4.750 -15.118  1.00  0.80           H  
ATOM    308  HA  LEU A  20     -10.951   5.881 -15.948  1.00  0.80           H  
ATOM    309 1HB  LEU A  20      -8.212   5.624 -17.215  1.00  0.80           H  
ATOM    310 2HB  LEU A  20      -9.565   6.513 -17.944  1.00  0.80           H  
ATOM    311  HG  LEU A  20      -8.415   7.131 -15.162  1.00  0.80           H  
ATOM    312 1HD1 LEU A  20      -7.357   9.104 -16.136  1.00  0.80           H  
ATOM    313 2HD1 LEU A  20      -6.724   7.621 -16.875  1.00  0.80           H  
ATOM    314 3HD1 LEU A  20      -7.889   8.617 -17.715  1.00  0.80           H  
ATOM    315 1HD2 LEU A  20      -9.733   9.177 -15.336  1.00  0.80           H  
ATOM    316 2HD2 LEU A  20     -10.322   8.658 -16.923  1.00  0.80           H  
ATOM    317 3HD2 LEU A  20     -10.755   7.731 -15.478  1.00  0.80           H  
ATOM    318  N   GLY A  21     -10.409   2.877 -16.718  1.00  0.76           N  
ATOM    319  CA  GLY A  21     -10.879   1.698 -17.449  1.00  0.76           C  
ATOM    320  C   GLY A  21     -10.001   1.281 -18.630  1.00  0.76           C  
ATOM    321  O   GLY A  21     -10.406   0.457 -19.464  1.00  0.76           O  
ATOM    322  H   GLY A  21      -9.915   2.715 -15.841  1.00  0.76           H  
ATOM    323 1HA  GLY A  21     -10.944   0.866 -16.747  1.00  0.76           H  
ATOM    324 2HA  GLY A  21     -11.892   1.884 -17.800  1.00  0.76           H  
ATOM    325  N   ILE A  22      -8.788   1.804 -18.706  1.00  0.72           N  
ATOM    326  CA  ILE A  22      -7.962   1.492 -19.850  1.00  0.72           C  
ATOM    327  C   ILE A  22      -7.223   0.192 -19.656  1.00  0.72           C  
ATOM    328  O   ILE A  22      -6.087   0.160 -19.182  1.00  0.72           O  
ATOM    329  CB  ILE A  22      -6.983   2.639 -20.064  1.00  0.72           C  
ATOM    330  CG1 ILE A  22      -7.813   3.912 -20.249  1.00  0.72           C  
ATOM    331  CG2 ILE A  22      -6.061   2.359 -21.240  1.00  0.72           C  
ATOM    332  CD1 ILE A  22      -7.054   5.181 -20.246  1.00  0.72           C  
ATOM    333  H   ILE A  22      -8.432   2.429 -17.985  1.00  0.72           H  
ATOM    334  HA  ILE A  22      -8.599   1.406 -20.729  1.00  0.72           H  
ATOM    335  HB  ILE A  22      -6.391   2.771 -19.175  1.00  0.72           H  
ATOM    336 1HG1 ILE A  22      -8.329   3.823 -21.172  1.00  0.72           H  
ATOM    337 2HG1 ILE A  22      -8.551   3.963 -19.448  1.00  0.72           H  
ATOM    338 1HG2 ILE A  22      -5.380   3.182 -21.374  1.00  0.72           H  
ATOM    339 2HG2 ILE A  22      -5.493   1.447 -21.051  1.00  0.72           H  
ATOM    340 3HG2 ILE A  22      -6.656   2.231 -22.135  1.00  0.72           H  
ATOM    341 1HD1 ILE A  22      -7.734   6.010 -20.382  1.00  0.72           H  
ATOM    342 2HD1 ILE A  22      -6.565   5.280 -19.302  1.00  0.72           H  
ATOM    343 3HD1 ILE A  22      -6.326   5.175 -21.048  1.00  0.72           H  
ATOM    344  N   GLN A  23      -7.867  -0.884 -20.094  1.00  0.68           N  
ATOM    345  CA  GLN A  23      -7.330  -2.231 -19.916  1.00  0.68           C  
ATOM    346  C   GLN A  23      -6.287  -2.593 -20.965  1.00  0.68           C  
ATOM    347  O   GLN A  23      -5.571  -3.582 -20.804  1.00  0.68           O  
ATOM    348  CB  GLN A  23      -8.449  -3.265 -19.891  1.00  0.68           C  
ATOM    349  CG  GLN A  23      -9.373  -3.105 -18.684  1.00  0.68           C  
ATOM    350  CD  GLN A  23     -10.436  -4.185 -18.570  1.00  0.68           C  
ATOM    351  OE1 GLN A  23     -10.863  -4.810 -19.550  1.00  0.68           O  
ATOM    352  NE2 GLN A  23     -10.877  -4.417 -17.335  1.00  0.68           N  
ATOM    353  H   GLN A  23      -8.809  -0.731 -20.454  1.00  0.68           H  
ATOM    354  HA  GLN A  23      -6.836  -2.269 -18.944  1.00  0.68           H  
ATOM    355 1HB  GLN A  23      -9.044  -3.181 -20.803  1.00  0.68           H  
ATOM    356 2HB  GLN A  23      -8.018  -4.266 -19.869  1.00  0.68           H  
ATOM    357 1HG  GLN A  23      -8.767  -3.123 -17.776  1.00  0.68           H  
ATOM    358 2HG  GLN A  23      -9.879  -2.140 -18.769  1.00  0.68           H  
ATOM    359 1HE2 GLN A  23     -11.572  -5.117 -17.171  1.00  0.68           H  
ATOM    360 2HE2 GLN A  23     -10.504  -3.891 -16.565  1.00  0.68           H  
ATOM    361  N   HIS A  24      -6.190  -1.777 -22.017  1.00  0.65           N  
ATOM    362  CA  HIS A  24      -5.172  -1.959 -23.053  1.00  0.65           C  
ATOM    363  C   HIS A  24      -4.478  -0.663 -23.437  1.00  0.65           C  
ATOM    364  O   HIS A  24      -5.114   0.385 -23.643  1.00  0.65           O  
ATOM    365  CB  HIS A  24      -5.712  -2.622 -24.335  1.00  0.65           C  
ATOM    366  CG  HIS A  24      -6.088  -4.072 -24.164  1.00  0.65           C  
ATOM    367  ND1 HIS A  24      -7.296  -4.503 -23.633  1.00  0.65           N  
ATOM    368  CD2 HIS A  24      -5.377  -5.180 -24.426  1.00  0.65           C  
ATOM    369  CE1 HIS A  24      -7.287  -5.828 -23.565  1.00  0.65           C  
ATOM    370  NE2 HIS A  24      -6.130  -6.254 -24.028  1.00  0.65           N  
ATOM    371  H   HIS A  24      -6.828  -0.997 -22.077  1.00  0.65           H  
ATOM    372  HA  HIS A  24      -4.397  -2.620 -22.667  1.00  0.65           H  
ATOM    373 1HB  HIS A  24      -6.577  -2.072 -24.683  1.00  0.65           H  
ATOM    374 2HB  HIS A  24      -4.952  -2.562 -25.116  1.00  0.65           H  
ATOM    375  HD2 HIS A  24      -4.363  -5.220 -24.837  1.00  0.65           H  
ATOM    376  HE1 HIS A  24      -8.088  -6.457 -23.171  1.00  0.65           H  
ATOM    377  HE2 HIS A  24      -5.796  -7.226 -24.062  1.00  0.65           H  
ATOM    378  N   ALA A  25      -3.173  -0.797 -23.624  1.00  0.64           N  
ATOM    379  CA  ALA A  25      -2.329   0.284 -24.080  1.00  0.64           C  
ATOM    380  C   ALA A  25      -1.443  -0.249 -25.184  1.00  0.64           C  
ATOM    381  O   ALA A  25      -0.953  -1.374 -25.103  1.00  0.64           O  
ATOM    382  CB  ALA A  25      -1.484   0.850 -22.936  1.00  0.64           C  
ATOM    383  H   ALA A  25      -2.748  -1.702 -23.410  1.00  0.64           H  
ATOM    384  HA  ALA A  25      -2.961   1.061 -24.486  1.00  0.64           H  
ATOM    385 1HB  ALA A  25      -0.871   1.656 -23.323  1.00  0.64           H  
ATOM    386 2HB  ALA A  25      -2.139   1.235 -22.162  1.00  0.64           H  
ATOM    387 3HB  ALA A  25      -0.845   0.067 -22.525  1.00  0.64           H  
ATOM    388  N   PHE A  26      -1.234   0.571 -26.193  1.00  0.65           N  
ATOM    389  CA  PHE A  26      -0.431   0.202 -27.349  1.00  0.65           C  
ATOM    390  C   PHE A  26       0.756   1.127 -27.471  1.00  0.65           C  
ATOM    391  O   PHE A  26       0.631   2.308 -27.165  1.00  0.65           O  
ATOM    392  CB  PHE A  26      -1.313   0.332 -28.579  1.00  0.65           C  
ATOM    393  CG  PHE A  26      -2.496  -0.653 -28.618  1.00  0.65           C  
ATOM    394  CD1 PHE A  26      -3.677  -0.390 -27.921  1.00  0.65           C  
ATOM    395  CD2 PHE A  26      -2.445  -1.799 -29.386  1.00  0.65           C  
ATOM    396  CE1 PHE A  26      -4.757  -1.255 -27.977  1.00  0.65           C  
ATOM    397  CE2 PHE A  26      -3.524  -2.672 -29.443  1.00  0.65           C  
ATOM    398  CZ  PHE A  26      -4.678  -2.399 -28.737  1.00  0.65           C  
ATOM    399  H   PHE A  26      -1.692   1.486 -26.169  1.00  0.65           H  
ATOM    400  HA  PHE A  26      -0.080  -0.821 -27.235  1.00  0.65           H  
ATOM    401 1HB  PHE A  26      -1.692   1.341 -28.634  1.00  0.65           H  
ATOM    402 2HB  PHE A  26      -0.710   0.168 -29.471  1.00  0.65           H  
ATOM    403  HD1 PHE A  26      -3.736   0.509 -27.315  1.00  0.65           H  
ATOM    404  HD2 PHE A  26      -1.534  -2.015 -29.951  1.00  0.65           H  
ATOM    405  HE1 PHE A  26      -5.668  -1.027 -27.417  1.00  0.65           H  
ATOM    406  HE2 PHE A  26      -3.458  -3.571 -30.052  1.00  0.65           H  
ATOM    407  HZ  PHE A  26      -5.523  -3.084 -28.786  1.00  0.65           H  
ATOM    408  N   GLY A  27       1.893   0.635 -27.931  1.00  0.67           N  
ATOM    409  CA  GLY A  27       2.996   1.585 -28.075  1.00  0.67           C  
ATOM    410  C   GLY A  27       4.338   1.013 -28.486  1.00  0.67           C  
ATOM    411  O   GLY A  27       4.479  -0.171 -28.793  1.00  0.67           O  
ATOM    412  H   GLY A  27       1.967  -0.364 -28.149  1.00  0.67           H  
ATOM    413 1HA  GLY A  27       2.717   2.348 -28.792  1.00  0.67           H  
ATOM    414 2HA  GLY A  27       3.112   2.117 -27.137  1.00  0.67           H  
ATOM    415  N   ILE A  28       5.320   1.903 -28.537  1.00  0.71           N  
ATOM    416  CA  ILE A  28       6.676   1.533 -28.965  1.00  0.71           C  
ATOM    417  C   ILE A  28       7.761   1.789 -27.927  1.00  0.71           C  
ATOM    418  O   ILE A  28       8.961   1.683 -28.206  1.00  0.71           O  
ATOM    419  CB  ILE A  28       7.031   2.243 -30.267  1.00  0.71           C  
ATOM    420  CG1 ILE A  28       6.779   3.713 -30.169  1.00  0.71           C  
ATOM    421  CG2 ILE A  28       6.223   1.683 -31.415  1.00  0.71           C  
ATOM    422  CD1 ILE A  28       7.691   4.516 -29.295  1.00  0.71           C  
ATOM    423  H   ILE A  28       5.098   2.861 -28.245  1.00  0.71           H  
ATOM    424  HA  ILE A  28       6.678   0.463 -29.175  1.00  0.71           H  
ATOM    425  HB  ILE A  28       8.089   2.099 -30.477  1.00  0.71           H  
ATOM    426 1HG1 ILE A  28       6.895   4.083 -31.156  1.00  0.71           H  
ATOM    427 2HG1 ILE A  28       5.749   3.878 -29.841  1.00  0.71           H  
ATOM    428 1HG2 ILE A  28       6.513   2.194 -32.326  1.00  0.71           H  
ATOM    429 2HG2 ILE A  28       6.426   0.628 -31.510  1.00  0.71           H  
ATOM    430 3HG2 ILE A  28       5.163   1.837 -31.234  1.00  0.71           H  
ATOM    431 1HD1 ILE A  28       7.402   5.541 -29.368  1.00  0.71           H  
ATOM    432 2HD1 ILE A  28       7.608   4.204 -28.281  1.00  0.71           H  
ATOM    433 3HD1 ILE A  28       8.720   4.402 -29.630  1.00  0.71           H  
ATOM    434  N   ILE A  29       7.335   2.140 -26.735  1.00  0.76           N  
ATOM    435  CA  ILE A  29       8.209   2.449 -25.613  1.00  0.76           C  
ATOM    436  C   ILE A  29       9.098   3.667 -25.928  1.00  0.76           C  
ATOM    437  O   ILE A  29       8.755   4.819 -25.630  1.00  0.76           O  
ATOM    438  CB  ILE A  29       9.104   1.214 -25.266  1.00  0.76           C  
ATOM    439  CG1 ILE A  29       8.268   0.057 -24.900  1.00  0.76           C  
ATOM    440  CG2 ILE A  29       9.894   1.521 -24.007  1.00  0.76           C  
ATOM    441  CD1 ILE A  29       8.994  -1.242 -24.844  1.00  0.76           C  
ATOM    442  H   ILE A  29       6.338   2.193 -26.594  1.00  0.76           H  
ATOM    443  HA  ILE A  29       7.615   2.697 -24.751  1.00  0.76           H  
ATOM    444  HB  ILE A  29       9.766   0.942 -26.068  1.00  0.76           H  
ATOM    445 1HG1 ILE A  29       7.896   0.242 -23.936  1.00  0.76           H  
ATOM    446 2HG1 ILE A  29       7.442  -0.034 -25.600  1.00  0.76           H  
ATOM    447 1HG2 ILE A  29      10.485   0.654 -23.726  1.00  0.76           H  
ATOM    448 2HG2 ILE A  29      10.544   2.345 -24.145  1.00  0.76           H  
ATOM    449 3HG2 ILE A  29       9.183   1.752 -23.218  1.00  0.76           H  
ATOM    450 1HD1 ILE A  29       8.304  -2.028 -24.538  1.00  0.76           H  
ATOM    451 2HD1 ILE A  29       9.398  -1.474 -25.831  1.00  0.76           H  
ATOM    452 3HD1 ILE A  29       9.808  -1.171 -24.124  1.00  0.76           H  
ATOM    453  N   GLY A  30      10.237   3.413 -26.558  1.00  0.80           N  
ATOM    454  CA  GLY A  30      11.204   4.459 -26.841  1.00  0.80           C  
ATOM    455  C   GLY A  30      11.841   4.842 -25.509  1.00  0.80           C  
ATOM    456  O   GLY A  30      11.291   4.539 -24.452  1.00  0.80           O  
ATOM    457  H   GLY A  30      10.394   2.463 -26.876  1.00  0.80           H  
ATOM    458 1HA  GLY A  30      11.961   4.091 -27.534  1.00  0.80           H  
ATOM    459 2HA  GLY A  30      10.718   5.311 -27.299  1.00  0.80           H  
ATOM    460  N   ALA A  31      12.941   5.583 -25.500  1.00  0.82           N  
ATOM    461  CA  ALA A  31      13.491   5.937 -24.186  1.00  0.82           C  
ATOM    462  C   ALA A  31      12.469   6.717 -23.359  1.00  0.82           C  
ATOM    463  O   ALA A  31      12.340   6.511 -22.151  1.00  0.82           O  
ATOM    464  CB  ALA A  31      14.754   6.765 -24.331  1.00  0.82           C  
ATOM    465  H   ALA A  31      13.397   5.863 -26.356  1.00  0.82           H  
ATOM    466  HA  ALA A  31      13.726   5.013 -23.656  1.00  0.82           H  
ATOM    467 1HB  ALA A  31      15.146   6.995 -23.339  1.00  0.82           H  
ATOM    468 2HB  ALA A  31      15.497   6.205 -24.896  1.00  0.82           H  
ATOM    469 3HB  ALA A  31      14.525   7.695 -24.852  1.00  0.82           H  
ATOM    470  N   GLY A  32      11.684   7.551 -24.041  1.00  0.81           N  
ATOM    471  CA  GLY A  32      10.701   8.424 -23.420  1.00  0.81           C  
ATOM    472  C   GLY A  32       9.684   7.722 -22.523  1.00  0.81           C  
ATOM    473  O   GLY A  32       9.163   8.340 -21.594  1.00  0.81           O  
ATOM    474  H   GLY A  32      11.808   7.610 -25.040  1.00  0.81           H  
ATOM    475 1HA  GLY A  32      11.215   9.191 -22.851  1.00  0.81           H  
ATOM    476 2HA  GLY A  32      10.162   8.946 -24.210  1.00  0.81           H  
ATOM    477  N   ASN A  33       9.351   6.462 -22.801  1.00  0.79           N  
ATOM    478  CA  ASN A  33       8.358   5.795 -21.974  1.00  0.79           C  
ATOM    479  C   ASN A  33       8.851   4.543 -21.302  1.00  0.79           C  
ATOM    480  O   ASN A  33       8.044   3.795 -20.747  1.00  0.79           O  
ATOM    481  CB  ASN A  33       7.147   5.433 -22.781  1.00  0.79           C  
ATOM    482  CG  ASN A  33       6.428   6.558 -23.252  1.00  0.79           C  
ATOM    483  OD1 ASN A  33       5.679   7.229 -22.532  1.00  0.79           O  
ATOM    484  ND2 ASN A  33       6.638   6.819 -24.469  1.00  0.79           N  
ATOM    485  H   ASN A  33       9.819   5.951 -23.557  1.00  0.79           H  
ATOM    486  HA  ASN A  33       8.052   6.477 -21.182  1.00  0.79           H  
ATOM    487 1HB  ASN A  33       7.429   4.812 -23.608  1.00  0.79           H  
ATOM    488 2HB  ASN A  33       6.478   4.860 -22.161  1.00  0.79           H  
ATOM    489 1HD2 ASN A  33       6.183   7.619 -24.882  1.00  0.79           H  
ATOM    490 2HD2 ASN A  33       7.276   6.218 -24.998  1.00  0.79           H  
ATOM    491  N   VAL A  34      10.156   4.324 -21.237  1.00  0.76           N  
ATOM    492  CA  VAL A  34      10.574   3.048 -20.670  1.00  0.76           C  
ATOM    493  C   VAL A  34      10.120   2.837 -19.223  1.00  0.76           C  
ATOM    494  O   VAL A  34       9.792   1.706 -18.840  1.00  0.76           O  
ATOM    495  CB  VAL A  34      12.107   2.922 -20.771  1.00  0.76           C  
ATOM    496  CG1 VAL A  34      12.820   3.933 -19.859  1.00  0.76           C  
ATOM    497  CG2 VAL A  34      12.499   1.507 -20.415  1.00  0.76           C  
ATOM    498  H   VAL A  34      10.829   4.984 -21.635  1.00  0.76           H  
ATOM    499  HA  VAL A  34      10.154   2.255 -21.261  1.00  0.76           H  
ATOM    500  HB  VAL A  34      12.403   3.147 -21.803  1.00  0.76           H  
ATOM    501 1HG1 VAL A  34      13.895   3.829 -19.976  1.00  0.76           H  
ATOM    502 2HG1 VAL A  34      12.524   4.944 -20.134  1.00  0.76           H  
ATOM    503 3HG1 VAL A  34      12.565   3.748 -18.822  1.00  0.76           H  
ATOM    504 1HG2 VAL A  34      13.577   1.395 -20.509  1.00  0.76           H  
ATOM    505 2HG2 VAL A  34      12.198   1.298 -19.385  1.00  0.76           H  
ATOM    506 3HG2 VAL A  34      11.999   0.812 -21.091  1.00  0.76           H  
ATOM    507  N   HIS A  35       9.969   3.914 -18.461  1.00  0.73           N  
ATOM    508  CA  HIS A  35       9.548   3.793 -17.079  1.00  0.73           C  
ATOM    509  C   HIS A  35       8.031   3.626 -16.972  1.00  0.73           C  
ATOM    510  O   HIS A  35       7.517   3.133 -15.967  1.00  0.73           O  
ATOM    511  CB  HIS A  35      10.001   5.022 -16.293  1.00  0.73           C  
ATOM    512  CG  HIS A  35      11.487   5.166 -16.235  1.00  0.73           C  
ATOM    513  ND1 HIS A  35      12.304   4.230 -15.634  1.00  0.73           N  
ATOM    514  CD2 HIS A  35      12.308   6.136 -16.712  1.00  0.73           C  
ATOM    515  CE1 HIS A  35      13.564   4.616 -15.746  1.00  0.73           C  
ATOM    516  NE2 HIS A  35      13.591   5.770 -16.394  1.00  0.73           N  
ATOM    517  H   HIS A  35      10.215   4.818 -18.841  1.00  0.73           H  
ATOM    518  HA  HIS A  35      10.015   2.914 -16.632  1.00  0.73           H  
ATOM    519 1HB  HIS A  35       9.582   5.920 -16.749  1.00  0.73           H  
ATOM    520 2HB  HIS A  35       9.620   4.965 -15.272  1.00  0.73           H  
ATOM    521  HD1 HIS A  35      12.010   3.370 -15.194  1.00  0.73           H  
ATOM    522  HD2 HIS A  35      12.123   7.064 -17.256  1.00  0.73           H  
ATOM    523  HE1 HIS A  35      14.367   4.007 -15.333  1.00  0.73           H  
ATOM    524  N   LEU A  36       7.301   4.062 -18.001  1.00  0.70           N  
ATOM    525  CA  LEU A  36       5.852   3.954 -17.986  1.00  0.70           C  
ATOM    526  C   LEU A  36       5.481   2.529 -18.302  1.00  0.70           C  
ATOM    527  O   LEU A  36       4.649   1.927 -17.631  1.00  0.70           O  
ATOM    528  CB  LEU A  36       5.184   4.950 -18.927  1.00  0.70           C  
ATOM    529  CG  LEU A  36       3.688   4.866 -18.920  1.00  0.70           C  
ATOM    530  CD1 LEU A  36       3.195   5.098 -17.504  1.00  0.70           C  
ATOM    531  CD2 LEU A  36       3.127   5.906 -19.857  1.00  0.70           C  
ATOM    532  H   LEU A  36       7.757   4.403 -18.839  1.00  0.70           H  
ATOM    533  HA  LEU A  36       5.488   4.169 -16.995  1.00  0.70           H  
ATOM    534 1HB  LEU A  36       5.474   5.960 -18.641  1.00  0.70           H  
ATOM    535 2HB  LEU A  36       5.530   4.760 -19.944  1.00  0.70           H  
ATOM    536  HG  LEU A  36       3.378   3.878 -19.240  1.00  0.70           H  
ATOM    537 1HD1 LEU A  36       2.113   5.027 -17.485  1.00  0.70           H  
ATOM    538 2HD1 LEU A  36       3.612   4.343 -16.835  1.00  0.70           H  
ATOM    539 3HD1 LEU A  36       3.512   6.086 -17.170  1.00  0.70           H  
ATOM    540 1HD2 LEU A  36       2.039   5.850 -19.849  1.00  0.70           H  
ATOM    541 2HD2 LEU A  36       3.440   6.894 -19.534  1.00  0.70           H  
ATOM    542 3HD2 LEU A  36       3.505   5.721 -20.866  1.00  0.70           H  
ATOM    543  N   PHE A  37       6.120   1.966 -19.314  1.00  0.68           N  
ATOM    544  CA  PHE A  37       5.825   0.587 -19.658  1.00  0.68           C  
ATOM    545  C   PHE A  37       6.207  -0.320 -18.504  1.00  0.68           C  
ATOM    546  O   PHE A  37       5.462  -1.239 -18.157  1.00  0.68           O  
ATOM    547  CB  PHE A  37       6.583   0.201 -20.907  1.00  0.68           C  
ATOM    548  CG  PHE A  37       5.938   0.640 -22.135  1.00  0.68           C  
ATOM    549  CD1 PHE A  37       5.854   1.949 -22.448  1.00  0.68           C  
ATOM    550  CD2 PHE A  37       5.460  -0.280 -23.015  1.00  0.68           C  
ATOM    551  CE1 PHE A  37       5.290   2.345 -23.618  1.00  0.68           C  
ATOM    552  CE2 PHE A  37       4.891   0.100 -24.205  1.00  0.68           C  
ATOM    553  CZ  PHE A  37       4.809   1.416 -24.502  1.00  0.68           C  
ATOM    554  H   PHE A  37       6.810   2.503 -19.837  1.00  0.68           H  
ATOM    555  HA  PHE A  37       4.756   0.490 -19.844  1.00  0.68           H  
ATOM    556 1HB  PHE A  37       7.584   0.644 -20.871  1.00  0.68           H  
ATOM    557 2HB  PHE A  37       6.703  -0.879 -20.947  1.00  0.68           H  
ATOM    558  HD1 PHE A  37       6.241   2.673 -21.752  1.00  0.68           H  
ATOM    559  HD2 PHE A  37       5.562  -1.329 -22.761  1.00  0.68           H  
ATOM    560  HE1 PHE A  37       5.236   3.402 -23.854  1.00  0.68           H  
ATOM    561  HE2 PHE A  37       4.519  -0.648 -24.908  1.00  0.68           H  
ATOM    562  HZ  PHE A  37       4.374   1.730 -25.427  1.00  0.68           H  
ATOM    563  N   GLU A  38       7.341  -0.032 -17.856  1.00  0.68           N  
ATOM    564  CA  GLU A  38       7.736  -0.804 -16.693  1.00  0.68           C  
ATOM    565  C   GLU A  38       6.675  -0.705 -15.603  1.00  0.68           C  
ATOM    566  O   GLU A  38       6.213  -1.722 -15.086  1.00  0.68           O  
ATOM    567  CB  GLU A  38       9.071  -0.295 -16.152  1.00  0.68           C  
ATOM    568  CG  GLU A  38       9.569  -1.006 -14.920  1.00  0.68           C  
ATOM    569  CD  GLU A  38      10.890  -0.454 -14.395  1.00  0.68           C  
ATOM    570  OE1 GLU A  38      11.452   0.435 -14.997  1.00  0.68           O  
ATOM    571  OE2 GLU A  38      11.317  -0.927 -13.360  1.00  0.68           O  
ATOM    572  H   GLU A  38       7.961   0.713 -18.180  1.00  0.68           H  
ATOM    573  HA  GLU A  38       7.837  -1.849 -16.986  1.00  0.68           H  
ATOM    574 1HB  GLU A  38       9.834  -0.378 -16.927  1.00  0.68           H  
ATOM    575 2HB  GLU A  38       8.977   0.760 -15.905  1.00  0.68           H  
ATOM    576 1HG  GLU A  38       8.813  -0.902 -14.143  1.00  0.68           H  
ATOM    577 2HG  GLU A  38       9.679  -2.068 -15.139  1.00  0.68           H  
ATOM    578  N   ALA A  39       6.256   0.522 -15.271  1.00  0.69           N  
ATOM    579  CA  ALA A  39       5.264   0.722 -14.227  1.00  0.69           C  
ATOM    580  C   ALA A  39       3.947   0.040 -14.524  1.00  0.69           C  
ATOM    581  O   ALA A  39       3.349  -0.592 -13.647  1.00  0.69           O  
ATOM    582  CB  ALA A  39       5.002   2.186 -14.068  1.00  0.69           C  
ATOM    583  H   ALA A  39       6.659   1.345 -15.720  1.00  0.69           H  
ATOM    584  HA  ALA A  39       5.663   0.315 -13.299  1.00  0.69           H  
ATOM    585 1HB  ALA A  39       4.301   2.318 -13.294  1.00  0.69           H  
ATOM    586 2HB  ALA A  39       5.930   2.693 -13.820  1.00  0.69           H  
ATOM    587 3HB  ALA A  39       4.602   2.593 -14.998  1.00  0.69           H  
ATOM    588  N   ILE A  40       3.510   0.108 -15.774  1.00  0.71           N  
ATOM    589  CA  ILE A  40       2.258  -0.519 -16.121  1.00  0.71           C  
ATOM    590  C   ILE A  40       2.380  -2.020 -15.978  1.00  0.71           C  
ATOM    591  O   ILE A  40       1.530  -2.647 -15.331  1.00  0.71           O  
ATOM    592  CB  ILE A  40       1.832  -0.149 -17.551  1.00  0.71           C  
ATOM    593  CG1 ILE A  40       1.460   1.331 -17.636  1.00  0.71           C  
ATOM    594  CG2 ILE A  40       0.685  -1.008 -17.950  1.00  0.71           C  
ATOM    595  CD1 ILE A  40       1.325   1.809 -19.046  1.00  0.71           C  
ATOM    596  H   ILE A  40       4.029   0.636 -16.472  1.00  0.71           H  
ATOM    597  HA  ILE A  40       1.495  -0.176 -15.439  1.00  0.71           H  
ATOM    598  HB  ILE A  40       2.669  -0.279 -18.206  1.00  0.71           H  
ATOM    599 1HG1 ILE A  40       0.515   1.496 -17.127  1.00  0.71           H  
ATOM    600 2HG1 ILE A  40       2.230   1.922 -17.143  1.00  0.71           H  
ATOM    601 1HG2 ILE A  40       0.377  -0.759 -18.964  1.00  0.71           H  
ATOM    602 2HG2 ILE A  40       0.970  -2.061 -17.911  1.00  0.71           H  
ATOM    603 3HG2 ILE A  40      -0.124  -0.827 -17.254  1.00  0.71           H  
ATOM    604 1HD1 ILE A  40       1.070   2.866 -19.049  1.00  0.71           H  
ATOM    605 2HD1 ILE A  40       2.277   1.662 -19.562  1.00  0.71           H  
ATOM    606 3HD1 ILE A  40       0.543   1.242 -19.551  1.00  0.71           H  
ATOM    607  N   ALA A  41       3.454  -2.592 -16.521  1.00  0.75           N  
ATOM    608  CA  ALA A  41       3.668  -4.023 -16.443  1.00  0.75           C  
ATOM    609  C   ALA A  41       3.769  -4.498 -14.995  1.00  0.75           C  
ATOM    610  O   ALA A  41       3.214  -5.542 -14.649  1.00  0.75           O  
ATOM    611  CB  ALA A  41       4.928  -4.391 -17.198  1.00  0.75           C  
ATOM    612  H   ALA A  41       4.138  -2.023 -17.021  1.00  0.75           H  
ATOM    613  HA  ALA A  41       2.815  -4.518 -16.905  1.00  0.75           H  
ATOM    614 1HB  ALA A  41       5.075  -5.467 -17.163  1.00  0.75           H  
ATOM    615 2HB  ALA A  41       4.838  -4.066 -18.232  1.00  0.75           H  
ATOM    616 3HB  ALA A  41       5.780  -3.888 -16.736  1.00  0.75           H  
ATOM    617  N   ARG A  42       4.439  -3.715 -14.133  1.00  0.79           N  
ATOM    618  CA  ARG A  42       4.568  -4.079 -12.725  1.00  0.79           C  
ATOM    619  C   ARG A  42       3.230  -4.087 -12.006  1.00  0.79           C  
ATOM    620  O   ARG A  42       2.984  -4.947 -11.158  1.00  0.79           O  
ATOM    621  CB  ARG A  42       5.524  -3.159 -11.983  1.00  0.79           C  
ATOM    622  CG  ARG A  42       7.015  -3.358 -12.295  1.00  0.79           C  
ATOM    623  CD  ARG A  42       7.865  -2.447 -11.472  1.00  0.79           C  
ATOM    624  NE  ARG A  42       9.291  -2.582 -11.767  1.00  0.79           N  
ATOM    625  CZ  ARG A  42      10.103  -3.525 -11.278  1.00  0.79           C  
ATOM    626  NH1 ARG A  42       9.660  -4.466 -10.465  1.00  0.79           N  
ATOM    627  NH2 ARG A  42      11.362  -3.477 -11.638  1.00  0.79           N  
ATOM    628  H   ARG A  42       4.893  -2.867 -14.469  1.00  0.79           H  
ATOM    629  HA  ARG A  42       4.980  -5.086 -12.678  1.00  0.79           H  
ATOM    630 1HB  ARG A  42       5.280  -2.124 -12.230  1.00  0.79           H  
ATOM    631 2HB  ARG A  42       5.386  -3.279 -10.910  1.00  0.79           H  
ATOM    632 1HG  ARG A  42       7.296  -4.385 -12.068  1.00  0.79           H  
ATOM    633 2HG  ARG A  42       7.208  -3.157 -13.344  1.00  0.79           H  
ATOM    634 1HD  ARG A  42       7.575  -1.415 -11.681  1.00  0.79           H  
ATOM    635 2HD  ARG A  42       7.713  -2.657 -10.416  1.00  0.79           H  
ATOM    636  HE  ARG A  42       9.743  -1.894 -12.385  1.00  0.79           H  
ATOM    637 1HH1 ARG A  42       8.686  -4.488 -10.200  1.00  0.79           H  
ATOM    638 2HH1 ARG A  42      10.296  -5.167 -10.111  1.00  0.79           H  
ATOM    639 1HH2 ARG A  42      11.649  -2.712 -12.268  1.00  0.79           H  
ATOM    640 2HH2 ARG A  42      12.023  -4.158 -11.303  1.00  0.79           H  
ATOM    641  N   ARG A  43       2.352  -3.137 -12.333  1.00  0.82           N  
ATOM    642  CA  ARG A  43       1.043  -3.134 -11.696  1.00  0.82           C  
ATOM    643  C   ARG A  43       0.190  -4.279 -12.243  1.00  0.82           C  
ATOM    644  O   ARG A  43      -0.606  -4.879 -11.517  1.00  0.82           O  
ATOM    645  CB  ARG A  43       0.312  -1.819 -11.904  1.00  0.82           C  
ATOM    646  CG  ARG A  43       0.906  -0.573 -11.201  1.00  0.82           C  
ATOM    647  CD  ARG A  43       0.923  -0.737  -9.716  1.00  0.82           C  
ATOM    648  NE  ARG A  43       1.340   0.481  -9.004  1.00  0.82           N  
ATOM    649  CZ  ARG A  43       1.854   0.483  -7.749  1.00  0.82           C  
ATOM    650  NH1 ARG A  43       2.029  -0.658  -7.114  1.00  0.82           N  
ATOM    651  NH2 ARG A  43       2.188   1.613  -7.162  1.00  0.82           N  
ATOM    652  H   ARG A  43       2.599  -2.411 -13.009  1.00  0.82           H  
ATOM    653  HA  ARG A  43       1.178  -3.283 -10.626  1.00  0.82           H  
ATOM    654 1HB  ARG A  43       0.253  -1.601 -12.973  1.00  0.82           H  
ATOM    655 2HB  ARG A  43      -0.680  -1.949 -11.542  1.00  0.82           H  
ATOM    656 1HG  ARG A  43       1.928  -0.414 -11.539  1.00  0.82           H  
ATOM    657 2HG  ARG A  43       0.302   0.305 -11.444  1.00  0.82           H  
ATOM    658 1HD  ARG A  43      -0.079  -1.001  -9.374  1.00  0.82           H  
ATOM    659 2HD  ARG A  43       1.615  -1.537  -9.455  1.00  0.82           H  
ATOM    660  HE  ARG A  43       1.218   1.377  -9.470  1.00  0.82           H  
ATOM    661 1HH1 ARG A  43       1.780  -1.529  -7.563  1.00  0.82           H  
ATOM    662 2HH1 ARG A  43       2.429  -0.664  -6.188  1.00  0.82           H  
ATOM    663 1HH2 ARG A  43       2.063   2.496  -7.645  1.00  0.82           H  
ATOM    664 2HH2 ARG A  43       2.589   1.602  -6.238  1.00  0.82           H  
ATOM    665  N   GLY A  44       0.343  -4.561 -13.547  1.00  0.83           N  
ATOM    666  CA  GLY A  44      -0.385  -5.627 -14.232  1.00  0.83           C  
ATOM    667  C   GLY A  44      -1.793  -5.206 -14.638  1.00  0.83           C  
ATOM    668  O   GLY A  44      -2.577  -6.011 -15.138  1.00  0.83           O  
ATOM    669  H   GLY A  44       1.000  -4.010 -14.099  1.00  0.83           H  
ATOM    670 1HA  GLY A  44       0.179  -5.920 -15.118  1.00  0.83           H  
ATOM    671 2HA  GLY A  44      -0.434  -6.502 -13.585  1.00  0.83           H  
ATOM    672  N   TYR A  45      -2.113  -3.943 -14.400  1.00  0.83           N  
ATOM    673  CA  TYR A  45      -3.432  -3.373 -14.655  1.00  0.83           C  
ATOM    674  C   TYR A  45      -3.863  -3.336 -16.117  1.00  0.83           C  
ATOM    675  O   TYR A  45      -5.015  -3.617 -16.451  1.00  0.83           O  
ATOM    676  CB  TYR A  45      -3.436  -1.928 -14.183  1.00  0.83           C  
ATOM    677  CG  TYR A  45      -3.362  -1.713 -12.697  1.00  0.83           C  
ATOM    678  CD1 TYR A  45      -2.935  -0.478 -12.207  1.00  0.83           C  
ATOM    679  CD2 TYR A  45      -3.699  -2.726 -11.823  1.00  0.83           C  
ATOM    680  CE1 TYR A  45      -2.862  -0.266 -10.852  1.00  0.83           C  
ATOM    681  CE2 TYR A  45      -3.622  -2.511 -10.463  1.00  0.83           C  
ATOM    682  CZ  TYR A  45      -3.208  -1.288  -9.977  1.00  0.83           C  
ATOM    683  OH  TYR A  45      -3.138  -1.083  -8.624  1.00  0.83           O  
ATOM    684  H   TYR A  45      -1.399  -3.358 -14.000  1.00  0.83           H  
ATOM    685  HA  TYR A  45      -4.171  -3.953 -14.102  1.00  0.83           H  
ATOM    686 1HB  TYR A  45      -2.598  -1.398 -14.640  1.00  0.83           H  
ATOM    687 2HB  TYR A  45      -4.340  -1.462 -14.551  1.00  0.83           H  
ATOM    688  HD1 TYR A  45      -2.665   0.321 -12.901  1.00  0.83           H  
ATOM    689  HD2 TYR A  45      -4.028  -3.692 -12.207  1.00  0.83           H  
ATOM    690  HE1 TYR A  45      -2.534   0.688 -10.476  1.00  0.83           H  
ATOM    691  HE2 TYR A  45      -3.890  -3.310  -9.772  1.00  0.83           H  
ATOM    692  HH  TYR A  45      -3.420  -1.879  -8.164  1.00  0.83           H  
ATOM    693  N   THR A  46      -2.924  -2.992 -16.974  1.00  0.81           N  
ATOM    694  CA  THR A  46      -3.188  -2.779 -18.383  1.00  0.81           C  
ATOM    695  C   THR A  46      -2.324  -3.695 -19.232  1.00  0.81           C  
ATOM    696  O   THR A  46      -1.122  -3.829 -18.992  1.00  0.81           O  
ATOM    697  CB  THR A  46      -2.916  -1.294 -18.711  1.00  0.81           C  
ATOM    698  OG1 THR A  46      -3.783  -0.458 -17.934  1.00  0.81           O  
ATOM    699  CG2 THR A  46      -3.068  -0.968 -20.149  1.00  0.81           C  
ATOM    700  H   THR A  46      -1.992  -2.835 -16.624  1.00  0.81           H  
ATOM    701  HA  THR A  46      -4.234  -3.006 -18.588  1.00  0.81           H  
ATOM    702  HB  THR A  46      -1.936  -1.079 -18.442  1.00  0.81           H  
ATOM    703  HG1 THR A  46      -4.679  -0.412 -18.354  1.00  0.81           H  
ATOM    704 1HG2 THR A  46      -2.848   0.080 -20.293  1.00  0.81           H  
ATOM    705 2HG2 THR A  46      -2.388  -1.571 -20.746  1.00  0.81           H  
ATOM    706 3HG2 THR A  46      -4.065  -1.157 -20.437  1.00  0.81           H  
ATOM    707  N   GLU A  47      -2.929  -4.338 -20.216  1.00  0.78           N  
ATOM    708  CA  GLU A  47      -2.166  -5.189 -21.110  1.00  0.78           C  
ATOM    709  C   GLU A  47      -1.436  -4.295 -22.087  1.00  0.78           C  
ATOM    710  O   GLU A  47      -2.036  -3.404 -22.696  1.00  0.78           O  
ATOM    711  CB  GLU A  47      -3.070  -6.188 -21.840  1.00  0.78           C  
ATOM    712  CG  GLU A  47      -2.338  -7.152 -22.828  1.00  0.78           C  
ATOM    713  CD  GLU A  47      -3.260  -8.175 -23.541  1.00  0.78           C  
ATOM    714  OE1 GLU A  47      -4.417  -8.282 -23.181  1.00  0.78           O  
ATOM    715  OE2 GLU A  47      -2.789  -8.842 -24.431  1.00  0.78           O  
ATOM    716  H   GLU A  47      -3.925  -4.195 -20.370  1.00  0.78           H  
ATOM    717  HA  GLU A  47      -1.427  -5.745 -20.533  1.00  0.78           H  
ATOM    718 1HB  GLU A  47      -3.591  -6.801 -21.107  1.00  0.78           H  
ATOM    719 2HB  GLU A  47      -3.809  -5.641 -22.367  1.00  0.78           H  
ATOM    720 1HG  GLU A  47      -1.844  -6.546 -23.592  1.00  0.78           H  
ATOM    721 2HG  GLU A  47      -1.566  -7.687 -22.281  1.00  0.78           H  
ATOM    722  N   ILE A  48      -0.142  -4.511 -22.222  1.00  0.76           N  
ATOM    723  CA  ILE A  48       0.633  -3.678 -23.112  1.00  0.76           C  
ATOM    724  C   ILE A  48       0.906  -4.385 -24.417  1.00  0.76           C  
ATOM    725  O   ILE A  48       1.493  -5.470 -24.440  1.00  0.76           O  
ATOM    726  CB  ILE A  48       1.977  -3.302 -22.503  1.00  0.76           C  
ATOM    727  CG1 ILE A  48       1.821  -2.532 -21.201  1.00  0.76           C  
ATOM    728  CG2 ILE A  48       2.727  -2.487 -23.486  1.00  0.76           C  
ATOM    729  CD1 ILE A  48       3.147  -2.379 -20.482  1.00  0.76           C  
ATOM    730  H   ILE A  48       0.304  -5.249 -21.697  1.00  0.76           H  
ATOM    731  HA  ILE A  48       0.074  -2.769 -23.322  1.00  0.76           H  
ATOM    732  HB  ILE A  48       2.540  -4.206 -22.284  1.00  0.76           H  
ATOM    733 1HG1 ILE A  48       1.408  -1.544 -21.402  1.00  0.76           H  
ATOM    734 2HG1 ILE A  48       1.131  -3.071 -20.544  1.00  0.76           H  
ATOM    735 1HG2 ILE A  48       3.659  -2.266 -23.054  1.00  0.76           H  
ATOM    736 2HG2 ILE A  48       2.878  -3.045 -24.405  1.00  0.76           H  
ATOM    737 3HG2 ILE A  48       2.178  -1.568 -23.703  1.00  0.76           H  
ATOM    738 1HD1 ILE A  48       3.015  -1.860 -19.573  1.00  0.76           H  
ATOM    739 2HD1 ILE A  48       3.554  -3.365 -20.266  1.00  0.76           H  
ATOM    740 3HD1 ILE A  48       3.841  -1.832 -21.104  1.00  0.76           H  
ATOM    741  N   VAL A  49       0.498  -3.755 -25.500  1.00  0.74           N  
ATOM    742  CA  VAL A  49       0.692  -4.310 -26.810  1.00  0.74           C  
ATOM    743  C   VAL A  49       1.778  -3.565 -27.546  1.00  0.74           C  
ATOM    744  O   VAL A  49       1.559  -2.481 -28.098  1.00  0.74           O  
ATOM    745  CB  VAL A  49      -0.583  -4.184 -27.610  1.00  0.74           C  
ATOM    746  CG1 VAL A  49      -0.360  -4.778 -28.995  1.00  0.74           C  
ATOM    747  CG2 VAL A  49      -1.735  -4.820 -26.828  1.00  0.74           C  
ATOM    748  H   VAL A  49       0.016  -2.866 -25.399  1.00  0.74           H  
ATOM    749  HA  VAL A  49       0.968  -5.360 -26.719  1.00  0.74           H  
ATOM    750  HB  VAL A  49      -0.798  -3.144 -27.741  1.00  0.74           H  
ATOM    751 1HG1 VAL A  49      -1.250  -4.656 -29.590  1.00  0.74           H  
ATOM    752 2HG1 VAL A  49       0.469  -4.264 -29.483  1.00  0.74           H  
ATOM    753 3HG1 VAL A  49      -0.121  -5.830 -28.900  1.00  0.74           H  
ATOM    754 1HG2 VAL A  49      -2.661  -4.711 -27.381  1.00  0.74           H  
ATOM    755 2HG2 VAL A  49      -1.527  -5.874 -26.667  1.00  0.74           H  
ATOM    756 3HG2 VAL A  49      -1.836  -4.320 -25.861  1.00  0.74           H  
ATOM    757  N   CYS A  50       2.960  -4.140 -27.569  1.00  0.73           N  
ATOM    758  CA  CYS A  50       4.020  -3.459 -28.263  1.00  0.73           C  
ATOM    759  C   CYS A  50       3.776  -3.640 -29.748  1.00  0.73           C  
ATOM    760  O   CYS A  50       3.434  -4.742 -30.201  1.00  0.73           O  
ATOM    761  CB  CYS A  50       5.409  -3.949 -27.894  1.00  0.73           C  
ATOM    762  SG  CYS A  50       6.735  -2.985 -28.712  1.00  0.73           S  
ATOM    763  H   CYS A  50       3.114  -5.023 -27.102  1.00  0.73           H  
ATOM    764  HA  CYS A  50       3.971  -2.400 -28.028  1.00  0.73           H  
ATOM    765 1HB  CYS A  50       5.554  -3.889 -26.815  1.00  0.73           H  
ATOM    766 2HB  CYS A  50       5.517  -4.989 -28.192  1.00  0.73           H  
ATOM    767  HG  CYS A  50       6.097  -2.798 -29.896  1.00  0.73           H  
ATOM    768  N   VAL A  51       3.916  -2.554 -30.478  1.00  0.73           N  
ATOM    769  CA  VAL A  51       3.765  -2.526 -31.927  1.00  0.73           C  
ATOM    770  C   VAL A  51       5.109  -2.042 -32.453  1.00  0.73           C  
ATOM    771  O   VAL A  51       5.991  -1.763 -31.643  1.00  0.73           O  
ATOM    772  CB  VAL A  51       2.627  -1.588 -32.363  1.00  0.73           C  
ATOM    773  CG1 VAL A  51       1.267  -2.027 -31.774  1.00  0.73           C  
ATOM    774  CG2 VAL A  51       2.963  -0.217 -31.942  1.00  0.73           C  
ATOM    775  H   VAL A  51       4.151  -1.692 -29.983  1.00  0.73           H  
ATOM    776  HA  VAL A  51       3.571  -3.532 -32.301  1.00  0.73           H  
ATOM    777  HB  VAL A  51       2.537  -1.626 -33.451  1.00  0.73           H  
ATOM    778 1HG1 VAL A  51       0.488  -1.347 -32.119  1.00  0.73           H  
ATOM    779 2HG1 VAL A  51       1.042  -3.037 -32.107  1.00  0.73           H  
ATOM    780 3HG1 VAL A  51       1.311  -2.004 -30.686  1.00  0.73           H  
ATOM    781 1HG2 VAL A  51       2.198   0.419 -32.279  1.00  0.73           H  
ATOM    782 2HG2 VAL A  51       3.038  -0.177 -30.864  1.00  0.73           H  
ATOM    783 3HG2 VAL A  51       3.898   0.085 -32.382  1.00  0.73           H  
ATOM    784  N   HIS A  52       5.323  -2.002 -33.769  1.00  0.73           N  
ATOM    785  CA  HIS A  52       6.633  -1.578 -34.263  1.00  0.73           C  
ATOM    786  C   HIS A  52       6.668  -0.174 -34.868  1.00  0.73           C  
ATOM    787  O   HIS A  52       7.661   0.214 -35.488  1.00  0.73           O  
ATOM    788  CB  HIS A  52       7.166  -2.598 -35.264  1.00  0.73           C  
ATOM    789  CG  HIS A  52       7.461  -3.925 -34.637  1.00  0.73           C  
ATOM    790  ND1 HIS A  52       8.516  -4.112 -33.762  1.00  0.73           N  
ATOM    791  CD2 HIS A  52       6.850  -5.123 -34.746  1.00  0.73           C  
ATOM    792  CE1 HIS A  52       8.529  -5.368 -33.360  1.00  0.73           C  
ATOM    793  NE2 HIS A  52       7.531  -6.000 -33.937  1.00  0.73           N  
ATOM    794  H   HIS A  52       4.590  -2.230 -34.449  1.00  0.73           H  
ATOM    795  HA  HIS A  52       7.332  -1.566 -33.430  1.00  0.73           H  
ATOM    796 1HB  HIS A  52       6.419  -2.758 -36.044  1.00  0.73           H  
ATOM    797 2HB  HIS A  52       8.070  -2.222 -35.737  1.00  0.73           H  
ATOM    798  HD2 HIS A  52       5.981  -5.349 -35.356  1.00  0.73           H  
ATOM    799  HE1 HIS A  52       9.242  -5.810 -32.664  1.00  0.73           H  
ATOM    800  HE2 HIS A  52       7.302  -6.977 -33.799  1.00  0.73           H  
ATOM    801  N   HIS A  53       5.602   0.595 -34.681  1.00  0.72           N  
ATOM    802  CA  HIS A  53       5.572   1.965 -35.189  1.00  0.72           C  
ATOM    803  C   HIS A  53       4.519   2.785 -34.441  1.00  0.72           C  
ATOM    804  O   HIS A  53       3.443   2.288 -34.105  1.00  0.72           O  
ATOM    805  CB  HIS A  53       5.307   1.951 -36.701  1.00  0.72           C  
ATOM    806  CG  HIS A  53       5.585   3.237 -37.437  1.00  0.72           C  
ATOM    807  ND1 HIS A  53       4.701   4.294 -37.477  1.00  0.72           N  
ATOM    808  CD2 HIS A  53       6.650   3.608 -38.187  1.00  0.72           C  
ATOM    809  CE1 HIS A  53       5.210   5.255 -38.239  1.00  0.72           C  
ATOM    810  NE2 HIS A  53       6.391   4.863 -38.673  1.00  0.72           N  
ATOM    811  H   HIS A  53       4.813   0.221 -34.176  1.00  0.72           H  
ATOM    812  HA  HIS A  53       6.539   2.443 -35.019  1.00  0.72           H  
ATOM    813 1HB  HIS A  53       5.910   1.171 -37.165  1.00  0.72           H  
ATOM    814 2HB  HIS A  53       4.265   1.687 -36.873  1.00  0.72           H  
ATOM    815  HD2 HIS A  53       7.544   3.012 -38.378  1.00  0.72           H  
ATOM    816  HE1 HIS A  53       4.737   6.207 -38.471  1.00  0.72           H  
ATOM    817  HE2 HIS A  53       7.008   5.397 -39.273  1.00  0.72           H  
ATOM    818  N   GLU A  54       4.820   4.051 -34.203  1.00  0.71           N  
ATOM    819  CA  GLU A  54       3.898   4.951 -33.513  1.00  0.71           C  
ATOM    820  C   GLU A  54       2.564   5.135 -34.215  1.00  0.71           C  
ATOM    821  O   GLU A  54       1.524   5.291 -33.562  1.00  0.71           O  
ATOM    822  CB  GLU A  54       4.549   6.296 -33.370  1.00  0.71           C  
ATOM    823  CG  GLU A  54       5.724   6.265 -32.526  1.00  0.71           C  
ATOM    824  CD  GLU A  54       6.978   5.852 -33.313  1.00  0.71           C  
ATOM    825  OE1 GLU A  54       6.858   5.585 -34.488  1.00  0.71           O  
ATOM    826  OE2 GLU A  54       8.047   5.866 -32.749  1.00  0.71           O  
ATOM    827  H   GLU A  54       5.716   4.403 -34.505  1.00  0.71           H  
ATOM    828  HA  GLU A  54       3.710   4.543 -32.521  1.00  0.71           H  
ATOM    829 1HB  GLU A  54       4.862   6.624 -34.340  1.00  0.71           H  
ATOM    830 2HB  GLU A  54       3.842   7.032 -32.996  1.00  0.71           H  
ATOM    831 1HG  GLU A  54       5.862   7.218 -32.064  1.00  0.71           H  
ATOM    832 2HG  GLU A  54       5.500   5.576 -31.749  1.00  0.71           H  
ATOM    833  N   GLN A  55       2.571   5.116 -35.547  1.00  0.69           N  
ATOM    834  CA  GLN A  55       1.322   5.273 -36.255  1.00  0.69           C  
ATOM    835  C   GLN A  55       0.450   4.099 -35.905  1.00  0.69           C  
ATOM    836  O   GLN A  55      -0.715   4.256 -35.540  1.00  0.69           O  
ATOM    837  CB  GLN A  55       1.535   5.337 -37.769  1.00  0.69           C  
ATOM    838  CG  GLN A  55       0.257   5.513 -38.554  1.00  0.69           C  
ATOM    839  CD  GLN A  55       0.485   5.590 -40.052  1.00  0.69           C  
ATOM    840  OE1 GLN A  55       1.022   4.670 -40.686  1.00  0.69           O  
ATOM    841  NE2 GLN A  55       0.086   6.710 -40.617  1.00  0.69           N  
ATOM    842  H   GLN A  55       3.429   4.958 -36.076  1.00  0.69           H  
ATOM    843  HA  GLN A  55       0.830   6.187 -35.924  1.00  0.69           H  
ATOM    844 1HB  GLN A  55       2.195   6.172 -38.005  1.00  0.69           H  
ATOM    845 2HB  GLN A  55       2.014   4.423 -38.112  1.00  0.69           H  
ATOM    846 1HG  GLN A  55      -0.395   4.658 -38.360  1.00  0.69           H  
ATOM    847 2HG  GLN A  55      -0.233   6.427 -38.232  1.00  0.69           H  
ATOM    848 1HE2 GLN A  55       0.179   6.881 -41.622  1.00  0.69           H  
ATOM    849 2HE2 GLN A  55      -0.320   7.434 -40.048  1.00  0.69           H  
ATOM    850  N   ALA A  56       1.043   2.906 -35.972  1.00  0.67           N  
ATOM    851  CA  ALA A  56       0.320   1.683 -35.696  1.00  0.67           C  
ATOM    852  C   ALA A  56      -0.216   1.677 -34.281  1.00  0.67           C  
ATOM    853  O   ALA A  56      -1.338   1.231 -34.031  1.00  0.67           O  
ATOM    854  CB  ALA A  56       1.217   0.480 -35.911  1.00  0.67           C  
ATOM    855  H   ALA A  56       2.018   2.856 -36.233  1.00  0.67           H  
ATOM    856  HA  ALA A  56      -0.518   1.642 -36.380  1.00  0.67           H  
ATOM    857 1HB  ALA A  56       0.655  -0.436 -35.723  1.00  0.67           H  
ATOM    858 2HB  ALA A  56       1.588   0.474 -36.933  1.00  0.67           H  
ATOM    859 3HB  ALA A  56       2.058   0.521 -35.227  1.00  0.67           H  
ATOM    860  N   ALA A  57       0.570   2.213 -33.348  1.00  0.65           N  
ATOM    861  CA  ALA A  57       0.136   2.257 -31.964  1.00  0.65           C  
ATOM    862  C   ALA A  57      -1.141   3.052 -31.834  1.00  0.65           C  
ATOM    863  O   ALA A  57      -2.083   2.634 -31.160  1.00  0.65           O  
ATOM    864  CB  ALA A  57       1.204   2.906 -31.104  1.00  0.65           C  
ATOM    865  H   ALA A  57       1.500   2.546 -33.607  1.00  0.65           H  
ATOM    866  HA  ALA A  57      -0.052   1.238 -31.628  1.00  0.65           H  
ATOM    867 1HB  ALA A  57       0.858   2.926 -30.073  1.00  0.65           H  
ATOM    868 2HB  ALA A  57       2.133   2.365 -31.164  1.00  0.65           H  
ATOM    869 3HB  ALA A  57       1.369   3.918 -31.446  1.00  0.65           H  
ATOM    870  N   CYS A  58      -1.189   4.183 -32.523  1.00  0.64           N  
ATOM    871  CA  CYS A  58      -2.338   5.054 -32.428  1.00  0.64           C  
ATOM    872  C   CYS A  58      -3.552   4.519 -33.177  1.00  0.64           C  
ATOM    873  O   CYS A  58      -4.688   4.660 -32.713  1.00  0.64           O  
ATOM    874  CB  CYS A  58      -1.970   6.419 -32.965  1.00  0.64           C  
ATOM    875  SG  CYS A  58      -0.782   7.274 -31.972  1.00  0.64           S  
ATOM    876  H   CYS A  58      -0.380   4.469 -33.082  1.00  0.64           H  
ATOM    877  HA  CYS A  58      -2.596   5.157 -31.376  1.00  0.64           H  
ATOM    878 1HB  CYS A  58      -1.569   6.325 -33.979  1.00  0.64           H  
ATOM    879 2HB  CYS A  58      -2.861   7.025 -32.993  1.00  0.64           H  
ATOM    880  HG  CYS A  58       0.254   6.484 -32.330  1.00  0.64           H  
ATOM    881  N   MET A  59      -3.327   3.888 -34.328  1.00  0.62           N  
ATOM    882  CA  MET A  59      -4.445   3.375 -35.108  1.00  0.62           C  
ATOM    883  C   MET A  59      -5.072   2.167 -34.407  1.00  0.62           C  
ATOM    884  O   MET A  59      -6.298   1.978 -34.431  1.00  0.62           O  
ATOM    885  CB  MET A  59      -3.969   3.021 -36.505  1.00  0.62           C  
ATOM    886  CG  MET A  59      -3.480   4.222 -37.347  1.00  0.62           C  
ATOM    887  SD  MET A  59      -4.690   5.497 -37.654  1.00  0.62           S  
ATOM    888  CE  MET A  59      -3.756   6.513 -38.803  1.00  0.62           C  
ATOM    889  H   MET A  59      -2.371   3.800 -34.678  1.00  0.62           H  
ATOM    890  HA  MET A  59      -5.205   4.153 -35.181  1.00  0.62           H  
ATOM    891 1HB  MET A  59      -3.118   2.363 -36.411  1.00  0.62           H  
ATOM    892 2HB  MET A  59      -4.749   2.490 -37.054  1.00  0.62           H  
ATOM    893 1HG  MET A  59      -2.652   4.685 -36.843  1.00  0.62           H  
ATOM    894 2HG  MET A  59      -3.123   3.866 -38.292  1.00  0.62           H  
ATOM    895 1HE  MET A  59      -4.359   7.366 -39.115  1.00  0.62           H  
ATOM    896 2HE  MET A  59      -2.844   6.869 -38.323  1.00  0.62           H  
ATOM    897 3HE  MET A  59      -3.491   5.913 -39.674  1.00  0.62           H  
ATOM    898  N   ALA A  60      -4.236   1.360 -33.735  1.00  0.62           N  
ATOM    899  CA  ALA A  60      -4.736   0.218 -32.985  1.00  0.62           C  
ATOM    900  C   ALA A  60      -5.642   0.708 -31.858  1.00  0.62           C  
ATOM    901  O   ALA A  60      -6.714   0.150 -31.627  1.00  0.62           O  
ATOM    902  CB  ALA A  60      -3.584  -0.596 -32.446  1.00  0.62           C  
ATOM    903  H   ALA A  60      -3.229   1.524 -33.758  1.00  0.62           H  
ATOM    904  HA  ALA A  60      -5.326  -0.404 -33.657  1.00  0.62           H  
ATOM    905 1HB  ALA A  60      -3.975  -1.447 -31.914  1.00  0.62           H  
ATOM    906 2HB  ALA A  60      -2.963  -0.938 -33.276  1.00  0.62           H  
ATOM    907 3HB  ALA A  60      -2.985   0.023 -31.775  1.00  0.62           H  
ATOM    908  N   VAL A  61      -5.243   1.809 -31.212  1.00  0.61           N  
ATOM    909  CA  VAL A  61      -6.014   2.454 -30.151  1.00  0.61           C  
ATOM    910  C   VAL A  61      -7.350   2.976 -30.635  1.00  0.61           C  
ATOM    911  O   VAL A  61      -8.389   2.733 -30.008  1.00  0.61           O  
ATOM    912  CB  VAL A  61      -5.155   3.575 -29.568  1.00  0.61           C  
ATOM    913  CG1 VAL A  61      -5.877   4.505 -28.654  1.00  0.61           C  
ATOM    914  CG2 VAL A  61      -4.140   2.918 -28.784  1.00  0.61           C  
ATOM    915  H   VAL A  61      -4.327   2.206 -31.438  1.00  0.61           H  
ATOM    916  HA  VAL A  61      -6.190   1.715 -29.370  1.00  0.61           H  
ATOM    917  HB  VAL A  61      -4.722   4.141 -30.367  1.00  0.61           H  
ATOM    918 1HG1 VAL A  61      -5.175   5.245 -28.268  1.00  0.61           H  
ATOM    919 2HG1 VAL A  61      -6.673   5.007 -29.197  1.00  0.61           H  
ATOM    920 3HG1 VAL A  61      -6.272   3.970 -27.856  1.00  0.61           H  
ATOM    921 1HG2 VAL A  61      -3.484   3.629 -28.368  1.00  0.61           H  
ATOM    922 2HG2 VAL A  61      -4.630   2.374 -27.990  1.00  0.61           H  
ATOM    923 3HG2 VAL A  61      -3.602   2.243 -29.411  1.00  0.61           H  
ATOM    924  N   GLN A  62      -7.347   3.646 -31.787  1.00  0.62           N  
ATOM    925  CA  GLN A  62      -8.602   4.132 -32.338  1.00  0.62           C  
ATOM    926  C   GLN A  62      -9.563   2.974 -32.560  1.00  0.62           C  
ATOM    927  O   GLN A  62     -10.730   3.021 -32.163  1.00  0.62           O  
ATOM    928  CB  GLN A  62      -8.391   4.810 -33.699  1.00  0.62           C  
ATOM    929  CG  GLN A  62      -9.704   5.372 -34.297  1.00  0.62           C  
ATOM    930  CD  GLN A  62      -9.586   5.975 -35.706  1.00  0.62           C  
ATOM    931  OE1 GLN A  62      -8.492   6.289 -36.174  1.00  0.62           O  
ATOM    932  NE2 GLN A  62     -10.743   6.129 -36.376  1.00  0.62           N  
ATOM    933  H   GLN A  62      -6.462   3.838 -32.260  1.00  0.62           H  
ATOM    934  HA  GLN A  62      -9.049   4.834 -31.634  1.00  0.62           H  
ATOM    935 1HB  GLN A  62      -7.677   5.629 -33.593  1.00  0.62           H  
ATOM    936 2HB  GLN A  62      -7.965   4.094 -34.405  1.00  0.62           H  
ATOM    937 1HG  GLN A  62     -10.444   4.574 -34.325  1.00  0.62           H  
ATOM    938 2HG  GLN A  62     -10.037   6.161 -33.641  1.00  0.62           H  
ATOM    939 1HE2 GLN A  62     -10.806   6.526 -37.336  1.00  0.62           H  
ATOM    940 2HE2 GLN A  62     -11.597   5.871 -35.940  1.00  0.62           H  
ATOM    941  N   THR A  63      -9.060   1.921 -33.187  1.00  0.63           N  
ATOM    942  CA  THR A  63      -9.886   0.787 -33.536  1.00  0.63           C  
ATOM    943  C   THR A  63     -10.371   0.022 -32.318  1.00  0.63           C  
ATOM    944  O   THR A  63     -11.525  -0.430 -32.275  1.00  0.63           O  
ATOM    945  CB  THR A  63      -9.151  -0.124 -34.462  1.00  0.63           C  
ATOM    946  OG1 THR A  63      -8.764   0.626 -35.602  1.00  0.63           O  
ATOM    947  CG2 THR A  63     -10.099  -1.156 -34.899  1.00  0.63           C  
ATOM    948  H   THR A  63      -8.077   1.924 -33.469  1.00  0.63           H  
ATOM    949  HA  THR A  63     -10.760   1.159 -34.065  1.00  0.63           H  
ATOM    950  HB  THR A  63      -8.274  -0.565 -33.978  1.00  0.63           H  
ATOM    951  HG1 THR A  63      -7.990   1.180 -35.365  1.00  0.63           H  
ATOM    952 1HG2 THR A  63      -9.613  -1.801 -35.602  1.00  0.63           H  
ATOM    953 2HG2 THR A  63     -10.428  -1.720 -34.029  1.00  0.63           H  
ATOM    954 3HG2 THR A  63     -10.955  -0.685 -35.375  1.00  0.63           H  
ATOM    955  N   TYR A  64      -9.484  -0.162 -31.345  1.00  0.65           N  
ATOM    956  CA  TYR A  64      -9.833  -0.855 -30.125  1.00  0.65           C  
ATOM    957  C   TYR A  64     -11.052  -0.154 -29.544  1.00  0.65           C  
ATOM    958  O   TYR A  64     -12.067  -0.792 -29.239  1.00  0.65           O  
ATOM    959  CB  TYR A  64      -8.672  -0.789 -29.136  1.00  0.65           C  
ATOM    960  CG  TYR A  64      -8.922  -1.427 -27.800  1.00  0.65           C  
ATOM    961  CD1 TYR A  64      -8.461  -2.693 -27.532  1.00  0.65           C  
ATOM    962  CD2 TYR A  64      -9.650  -0.740 -26.846  1.00  0.65           C  
ATOM    963  CE1 TYR A  64      -8.696  -3.243 -26.303  1.00  0.65           C  
ATOM    964  CE2 TYR A  64      -9.885  -1.275 -25.621  1.00  0.65           C  
ATOM    965  CZ  TYR A  64      -9.408  -2.520 -25.331  1.00  0.65           C  
ATOM    966  OH  TYR A  64      -9.632  -3.059 -24.082  1.00  0.65           O  
ATOM    967  H   TYR A  64      -8.536   0.194 -31.447  1.00  0.65           H  
ATOM    968  HA  TYR A  64     -10.086  -1.887 -30.356  1.00  0.65           H  
ATOM    969 1HB  TYR A  64      -7.801  -1.277 -29.583  1.00  0.65           H  
ATOM    970 2HB  TYR A  64      -8.400   0.251 -28.969  1.00  0.65           H  
ATOM    971  HD1 TYR A  64      -7.906  -3.251 -28.287  1.00  0.65           H  
ATOM    972  HD2 TYR A  64     -10.038   0.246 -27.069  1.00  0.65           H  
ATOM    973  HE1 TYR A  64      -8.324  -4.241 -26.089  1.00  0.65           H  
ATOM    974  HE2 TYR A  64     -10.453  -0.710 -24.879  1.00  0.65           H  
ATOM    975  HH  TYR A  64      -8.928  -3.698 -23.882  1.00  0.65           H  
ATOM    976  N   TYR A  65     -10.971   1.184 -29.435  1.00  0.69           N  
ATOM    977  CA  TYR A  65     -12.080   1.952 -28.895  1.00  0.69           C  
ATOM    978  C   TYR A  65     -13.355   1.705 -29.705  1.00  0.69           C  
ATOM    979  O   TYR A  65     -14.426   1.446 -29.152  1.00  0.69           O  
ATOM    980  CB  TYR A  65     -11.857   3.458 -28.905  1.00  0.69           C  
ATOM    981  CG  TYR A  65     -13.047   4.058 -28.214  1.00  0.69           C  
ATOM    982  CD1 TYR A  65     -12.932   4.394 -26.917  1.00  0.69           C  
ATOM    983  CD2 TYR A  65     -14.278   4.114 -28.825  1.00  0.69           C  
ATOM    984  CE1 TYR A  65     -14.017   4.795 -26.193  1.00  0.69           C  
ATOM    985  CE2 TYR A  65     -15.365   4.511 -28.102  1.00  0.69           C  
ATOM    986  CZ  TYR A  65     -15.234   4.842 -26.788  1.00  0.69           C  
ATOM    987  OH  TYR A  65     -16.339   5.183 -26.044  1.00  0.69           O  
ATOM    988  H   TYR A  65     -10.117   1.671 -29.712  1.00  0.69           H  
ATOM    989  HA  TYR A  65     -12.258   1.631 -27.868  1.00  0.69           H  
ATOM    990 1HB  TYR A  65     -10.944   3.727 -28.369  1.00  0.69           H  
ATOM    991 2HB  TYR A  65     -11.794   3.816 -29.908  1.00  0.69           H  
ATOM    992  HD1 TYR A  65     -11.963   4.322 -26.456  1.00  0.69           H  
ATOM    993  HD2 TYR A  65     -14.397   3.820 -29.855  1.00  0.69           H  
ATOM    994  HE1 TYR A  65     -13.913   5.047 -25.140  1.00  0.69           H  
ATOM    995  HE2 TYR A  65     -16.330   4.528 -28.552  1.00  0.69           H  
ATOM    996  HH  TYR A  65     -16.345   4.634 -25.220  1.00  0.69           H  
ATOM    997  N   ARG A  66     -13.253   1.758 -31.042  1.00  0.72           N  
ATOM    998  CA  ARG A  66     -14.438   1.594 -31.891  1.00  0.72           C  
ATOM    999  C   ARG A  66     -15.133   0.262 -31.652  1.00  0.72           C  
ATOM   1000  O   ARG A  66     -16.364   0.169 -31.782  1.00  0.72           O  
ATOM   1001  CB  ARG A  66     -14.072   1.662 -33.366  1.00  0.72           C  
ATOM   1002  CG  ARG A  66     -13.643   2.997 -33.827  1.00  0.72           C  
ATOM   1003  CD  ARG A  66     -13.251   3.032 -35.247  1.00  0.72           C  
ATOM   1004  NE  ARG A  66     -14.405   2.943 -36.115  1.00  0.72           N  
ATOM   1005  CZ  ARG A  66     -14.366   2.947 -37.459  1.00  0.72           C  
ATOM   1006  NH1 ARG A  66     -13.218   2.999 -38.109  1.00  0.72           N  
ATOM   1007  NH2 ARG A  66     -15.505   2.904 -38.133  1.00  0.72           N  
ATOM   1008  H   ARG A  66     -12.349   1.969 -31.469  1.00  0.72           H  
ATOM   1009  HA  ARG A  66     -15.134   2.400 -31.665  1.00  0.72           H  
ATOM   1010 1HB  ARG A  66     -13.264   0.965 -33.570  1.00  0.72           H  
ATOM   1011 2HB  ARG A  66     -14.925   1.352 -33.969  1.00  0.72           H  
ATOM   1012 1HG  ARG A  66     -14.500   3.638 -33.732  1.00  0.72           H  
ATOM   1013 2HG  ARG A  66     -12.841   3.376 -33.217  1.00  0.72           H  
ATOM   1014 1HD  ARG A  66     -12.731   3.964 -35.460  1.00  0.72           H  
ATOM   1015 2HD  ARG A  66     -12.592   2.191 -35.466  1.00  0.72           H  
ATOM   1016  HE  ARG A  66     -15.317   2.905 -35.677  1.00  0.72           H  
ATOM   1017 1HH1 ARG A  66     -12.318   2.988 -37.637  1.00  0.72           H  
ATOM   1018 2HH1 ARG A  66     -13.217   3.029 -39.129  1.00  0.72           H  
ATOM   1019 1HH2 ARG A  66     -16.383   2.860 -37.633  1.00  0.72           H  
ATOM   1020 2HH2 ARG A  66     -15.509   2.906 -39.142  1.00  0.72           H  
ATOM   1021  N   THR A  67     -14.339  -0.760 -31.335  1.00  0.75           N  
ATOM   1022  CA  THR A  67     -14.823  -2.103 -31.084  1.00  0.75           C  
ATOM   1023  C   THR A  67     -15.430  -2.273 -29.675  1.00  0.75           C  
ATOM   1024  O   THR A  67     -16.454  -2.944 -29.524  1.00  0.75           O  
ATOM   1025  CB  THR A  67     -13.679  -3.101 -31.290  1.00  0.75           C  
ATOM   1026  OG1 THR A  67     -13.164  -2.961 -32.605  1.00  0.75           O  
ATOM   1027  CG2 THR A  67     -14.160  -4.534 -31.104  1.00  0.75           C  
ATOM   1028  H   THR A  67     -13.331  -0.593 -31.289  1.00  0.75           H  
ATOM   1029  HA  THR A  67     -15.605  -2.324 -31.806  1.00  0.75           H  
ATOM   1030  HB  THR A  67     -12.890  -2.877 -30.585  1.00  0.75           H  
ATOM   1031  HG1 THR A  67     -12.671  -2.115 -32.656  1.00  0.75           H  
ATOM   1032 1HG2 THR A  67     -13.333  -5.220 -31.258  1.00  0.75           H  
ATOM   1033 2HG2 THR A  67     -14.548  -4.661 -30.091  1.00  0.75           H  
ATOM   1034 3HG2 THR A  67     -14.944  -4.752 -31.824  1.00  0.75           H  
ATOM   1035  N   ASN A  68     -14.793  -1.689 -28.642  1.00  0.77           N  
ATOM   1036  CA  ASN A  68     -15.245  -1.876 -27.249  1.00  0.77           C  
ATOM   1037  C   ASN A  68     -16.109  -0.785 -26.620  1.00  0.77           C  
ATOM   1038  O   ASN A  68     -16.885  -1.065 -25.706  1.00  0.77           O  
ATOM   1039  CB  ASN A  68     -14.076  -2.020 -26.298  1.00  0.77           C  
ATOM   1040  CG  ASN A  68     -13.317  -3.209 -26.464  1.00  0.77           C  
ATOM   1041  OD1 ASN A  68     -12.122  -3.110 -26.655  1.00  0.77           O  
ATOM   1042  ND2 ASN A  68     -13.945  -4.347 -26.392  1.00  0.77           N  
ATOM   1043  H   ASN A  68     -13.949  -1.147 -28.833  1.00  0.77           H  
ATOM   1044  HA  ASN A  68     -15.831  -2.794 -27.220  1.00  0.77           H  
ATOM   1045 1HB  ASN A  68     -13.402  -1.167 -26.439  1.00  0.77           H  
ATOM   1046 2HB  ASN A  68     -14.441  -1.978 -25.278  1.00  0.77           H  
ATOM   1047 1HD2 ASN A  68     -13.428  -5.214 -26.511  1.00  0.77           H  
ATOM   1048 2HD2 ASN A  68     -14.931  -4.372 -26.233  1.00  0.77           H  
ATOM   1049  N   GLY A  69     -15.924   0.465 -27.016  1.00  0.76           N  
ATOM   1050  CA  GLY A  69     -16.596   1.578 -26.355  1.00  0.76           C  
ATOM   1051  C   GLY A  69     -15.797   2.076 -25.135  1.00  0.76           C  
ATOM   1052  O   GLY A  69     -16.198   3.034 -24.455  1.00  0.76           O  
ATOM   1053  H   GLY A  69     -15.301   0.675 -27.791  1.00  0.76           H  
ATOM   1054 1HA  GLY A  69     -16.743   2.381 -27.068  1.00  0.76           H  
ATOM   1055 2HA  GLY A  69     -17.586   1.261 -26.035  1.00  0.76           H  
ATOM   1056  N   ARG A  70     -14.658   1.429 -24.881  1.00  0.74           N  
ATOM   1057  CA  ARG A  70     -13.782   1.736 -23.757  1.00  0.74           C  
ATOM   1058  C   ARG A  70     -12.544   2.498 -24.183  1.00  0.74           C  
ATOM   1059  O   ARG A  70     -11.957   2.204 -25.225  1.00  0.74           O  
ATOM   1060  CB  ARG A  70     -13.330   0.455 -23.093  1.00  0.74           C  
ATOM   1061  CG  ARG A  70     -14.444  -0.367 -22.468  1.00  0.74           C  
ATOM   1062  CD  ARG A  70     -13.925  -1.629 -21.866  1.00  0.74           C  
ATOM   1063  NE  ARG A  70     -14.995  -2.436 -21.296  1.00  0.74           N  
ATOM   1064  CZ  ARG A  70     -14.810  -3.609 -20.660  1.00  0.74           C  
ATOM   1065  NH1 ARG A  70     -13.599  -4.092 -20.522  1.00  0.74           N  
ATOM   1066  NH2 ARG A  70     -15.846  -4.274 -20.178  1.00  0.74           N  
ATOM   1067  H   ARG A  70     -14.406   0.675 -25.498  1.00  0.74           H  
ATOM   1068  HA  ARG A  70     -14.335   2.340 -23.039  1.00  0.74           H  
ATOM   1069 1HB  ARG A  70     -12.830  -0.176 -23.827  1.00  0.74           H  
ATOM   1070 2HB  ARG A  70     -12.600   0.686 -22.312  1.00  0.74           H  
ATOM   1071 1HG  ARG A  70     -14.926   0.215 -21.684  1.00  0.74           H  
ATOM   1072 2HG  ARG A  70     -15.181  -0.625 -23.234  1.00  0.74           H  
ATOM   1073 1HD  ARG A  70     -13.424  -2.220 -22.635  1.00  0.74           H  
ATOM   1074 2HD  ARG A  70     -13.215  -1.392 -21.073  1.00  0.74           H  
ATOM   1075  HE  ARG A  70     -15.943  -2.093 -21.389  1.00  0.74           H  
ATOM   1076 1HH1 ARG A  70     -12.804  -3.583 -20.892  1.00  0.74           H  
ATOM   1077 2HH1 ARG A  70     -13.456  -4.974 -20.048  1.00  0.74           H  
ATOM   1078 1HH2 ARG A  70     -16.780  -3.903 -20.284  1.00  0.74           H  
ATOM   1079 2HH2 ARG A  70     -15.702  -5.153 -19.703  1.00  0.74           H  
ATOM   1080  N   ILE A  71     -12.108   3.427 -23.338  1.00  0.70           N  
ATOM   1081  CA  ILE A  71     -10.909   4.210 -23.603  1.00  0.70           C  
ATOM   1082  C   ILE A  71      -9.681   3.346 -23.693  1.00  0.70           C  
ATOM   1083  O   ILE A  71      -9.455   2.449 -22.884  1.00  0.70           O  
ATOM   1084  CB  ILE A  71     -10.708   5.306 -22.543  1.00  0.70           C  
ATOM   1085  CG1 ILE A  71     -11.808   6.266 -22.611  1.00  0.70           C  
ATOM   1086  CG2 ILE A  71      -9.385   6.065 -22.809  1.00  0.70           C  
ATOM   1087  CD1 ILE A  71     -11.720   7.092 -23.858  1.00  0.70           C  
ATOM   1088  H   ILE A  71     -12.631   3.606 -22.492  1.00  0.70           H  
ATOM   1089  HA  ILE A  71     -11.026   4.712 -24.556  1.00  0.70           H  
ATOM   1090  HB  ILE A  71     -10.693   4.862 -21.543  1.00  0.70           H  
ATOM   1091 1HG1 ILE A  71     -12.756   5.727 -22.620  1.00  0.70           H  
ATOM   1092 2HG1 ILE A  71     -11.792   6.882 -21.751  1.00  0.70           H  
ATOM   1093 1HG2 ILE A  71      -9.269   6.835 -22.063  1.00  0.70           H  
ATOM   1094 2HG2 ILE A  71      -8.541   5.398 -22.763  1.00  0.70           H  
ATOM   1095 3HG2 ILE A  71      -9.413   6.518 -23.793  1.00  0.70           H  
ATOM   1096 1HD1 ILE A  71     -12.528   7.784 -23.893  1.00  0.70           H  
ATOM   1097 2HD1 ILE A  71     -10.784   7.648 -23.866  1.00  0.70           H  
ATOM   1098 3HD1 ILE A  71     -11.753   6.433 -24.717  1.00  0.70           H  
ATOM   1099  N   ALA A  72      -8.922   3.619 -24.730  1.00  0.66           N  
ATOM   1100  CA  ALA A  72      -7.685   2.956 -25.045  1.00  0.66           C  
ATOM   1101  C   ALA A  72      -6.586   3.987 -25.020  1.00  0.66           C  
ATOM   1102  O   ALA A  72      -6.853   5.165 -25.305  1.00  0.66           O  
ATOM   1103  CB  ALA A  72      -7.807   2.306 -26.387  1.00  0.66           C  
ATOM   1104  H   ALA A  72      -9.230   4.355 -25.347  1.00  0.66           H  
ATOM   1105  HA  ALA A  72      -7.469   2.202 -24.290  1.00  0.66           H  
ATOM   1106 1HB  ALA A  72      -6.880   1.799 -26.651  1.00  0.66           H  
ATOM   1107 2HB  ALA A  72      -8.589   1.613 -26.324  1.00  0.66           H  
ATOM   1108 3HB  ALA A  72      -8.057   3.041 -27.139  1.00  0.66           H  
ATOM   1109  N   ALA A  73      -5.359   3.560 -24.737  1.00  0.64           N  
ATOM   1110  CA  ALA A  73      -4.291   4.543 -24.748  1.00  0.64           C  
ATOM   1111  C   ALA A  73      -3.120   4.153 -25.630  1.00  0.64           C  
ATOM   1112  O   ALA A  73      -2.830   2.968 -25.808  1.00  0.64           O  
ATOM   1113  CB  ALA A  73      -3.790   4.771 -23.333  1.00  0.64           C  
ATOM   1114  H   ALA A  73      -5.186   2.581 -24.486  1.00  0.64           H  
ATOM   1115  HA  ALA A  73      -4.701   5.460 -25.136  1.00  0.64           H  
ATOM   1116 1HB  ALA A  73      -3.017   5.544 -23.346  1.00  0.64           H  
ATOM   1117 2HB  ALA A  73      -4.612   5.090 -22.708  1.00  0.64           H  
ATOM   1118 3HB  ALA A  73      -3.373   3.846 -22.940  1.00  0.64           H  
ATOM   1119  N   ALA A  74      -2.468   5.173 -26.194  1.00  0.65           N  
ATOM   1120  CA  ALA A  74      -1.237   4.974 -26.963  1.00  0.65           C  
ATOM   1121  C   ALA A  74      -0.074   5.566 -26.195  1.00  0.65           C  
ATOM   1122  O   ALA A  74      -0.192   6.669 -25.659  1.00  0.65           O  
ATOM   1123  CB  ALA A  74      -1.305   5.621 -28.335  1.00  0.65           C  
ATOM   1124  H   ALA A  74      -2.835   6.113 -26.035  1.00  0.65           H  
ATOM   1125  HA  ALA A  74      -1.079   3.910 -27.081  1.00  0.65           H  
ATOM   1126 1HB  ALA A  74      -0.366   5.441 -28.864  1.00  0.65           H  
ATOM   1127 2HB  ALA A  74      -2.113   5.218 -28.917  1.00  0.65           H  
ATOM   1128 3HB  ALA A  74      -1.452   6.680 -28.220  1.00  0.65           H  
ATOM   1129  N   LEU A  75       1.038   4.845 -26.137  1.00  0.68           N  
ATOM   1130  CA  LEU A  75       2.220   5.322 -25.434  1.00  0.68           C  
ATOM   1131  C   LEU A  75       3.360   5.533 -26.461  1.00  0.68           C  
ATOM   1132  O   LEU A  75       3.945   4.565 -26.989  1.00  0.68           O  
ATOM   1133  CB  LEU A  75       2.588   4.306 -24.363  1.00  0.68           C  
ATOM   1134  CG  LEU A  75       1.417   3.835 -23.406  1.00  0.68           C  
ATOM   1135  CD1 LEU A  75       1.954   2.772 -22.441  1.00  0.68           C  
ATOM   1136  CD2 LEU A  75       0.807   4.997 -22.667  1.00  0.68           C  
ATOM   1137  H   LEU A  75       1.051   3.937 -26.587  1.00  0.68           H  
ATOM   1138  HA  LEU A  75       1.997   6.273 -24.957  1.00  0.68           H  
ATOM   1139 1HB  LEU A  75       2.948   3.437 -24.864  1.00  0.68           H  
ATOM   1140 2HB  LEU A  75       3.379   4.729 -23.743  1.00  0.68           H  
ATOM   1141  HG  LEU A  75       0.642   3.361 -24.011  1.00  0.68           H  
ATOM   1142 1HD1 LEU A  75       1.143   2.424 -21.813  1.00  0.68           H  
ATOM   1143 2HD1 LEU A  75       2.352   1.933 -23.006  1.00  0.68           H  
ATOM   1144 3HD1 LEU A  75       2.742   3.198 -21.818  1.00  0.68           H  
ATOM   1145 1HD2 LEU A  75      -0.001   4.641 -22.027  1.00  0.68           H  
ATOM   1146 2HD2 LEU A  75       1.550   5.473 -22.075  1.00  0.68           H  
ATOM   1147 3HD2 LEU A  75       0.411   5.711 -23.374  1.00  0.68           H  
ATOM   1148  N   LEU A  76       3.612   6.800 -26.780  1.00  0.73           N  
ATOM   1149  CA  LEU A  76       4.536   7.193 -27.849  1.00  0.73           C  
ATOM   1150  C   LEU A  76       5.769   7.901 -27.305  1.00  0.73           C  
ATOM   1151  O   LEU A  76       5.710   8.492 -26.224  1.00  0.73           O  
ATOM   1152  CB  LEU A  76       3.853   8.186 -28.777  1.00  0.73           C  
ATOM   1153  CG  LEU A  76       2.503   7.804 -29.323  1.00  0.73           C  
ATOM   1154  CD1 LEU A  76       2.055   8.968 -30.179  1.00  0.73           C  
ATOM   1155  CD2 LEU A  76       2.557   6.476 -30.062  1.00  0.73           C  
ATOM   1156  H   LEU A  76       3.120   7.524 -26.251  1.00  0.73           H  
ATOM   1157  HA  LEU A  76       4.848   6.305 -28.397  1.00  0.73           H  
ATOM   1158 1HB  LEU A  76       3.732   9.128 -28.240  1.00  0.73           H  
ATOM   1159 2HB  LEU A  76       4.516   8.371 -29.629  1.00  0.73           H  
ATOM   1160  HG  LEU A  76       1.794   7.711 -28.497  1.00  0.73           H  
ATOM   1161 1HD1 LEU A  76       1.079   8.798 -30.569  1.00  0.73           H  
ATOM   1162 2HD1 LEU A  76       2.044   9.861 -29.563  1.00  0.73           H  
ATOM   1163 3HD1 LEU A  76       2.757   9.104 -31.004  1.00  0.73           H  
ATOM   1164 1HD2 LEU A  76       1.574   6.229 -30.447  1.00  0.73           H  
ATOM   1165 2HD2 LEU A  76       3.247   6.556 -30.872  1.00  0.73           H  
ATOM   1166 3HD2 LEU A  76       2.885   5.688 -29.387  1.00  0.73           H  
ATOM   1167  N   THR A  77       6.875   7.872 -28.035  1.00  0.80           N  
ATOM   1168  CA  THR A  77       8.014   8.677 -27.616  1.00  0.80           C  
ATOM   1169  C   THR A  77       8.007  10.008 -28.352  1.00  0.80           C  
ATOM   1170  O   THR A  77       7.100  10.288 -29.144  1.00  0.80           O  
ATOM   1171  CB  THR A  77       9.358   7.948 -27.799  1.00  0.80           C  
ATOM   1172  OG1 THR A  77      10.394   8.712 -27.128  1.00  0.80           O  
ATOM   1173  CG2 THR A  77       9.721   7.787 -29.269  1.00  0.80           C  
ATOM   1174  H   THR A  77       6.911   7.343 -28.895  1.00  0.80           H  
ATOM   1175  HA  THR A  77       7.919   8.892 -26.551  1.00  0.80           H  
ATOM   1176  HB  THR A  77       9.276   6.976 -27.332  1.00  0.80           H  
ATOM   1177  HG1 THR A  77      10.584   9.503 -27.648  1.00  0.80           H  
ATOM   1178 1HG2 THR A  77      10.671   7.264 -29.352  1.00  0.80           H  
ATOM   1179 2HG2 THR A  77       8.954   7.216 -29.778  1.00  0.80           H  
ATOM   1180 3HG2 THR A  77       9.809   8.758 -29.741  1.00  0.80           H  
ATOM   1181  N   THR A  78       9.027  10.797 -28.093  1.00  0.85           N  
ATOM   1182  CA  THR A  78       9.143  12.139 -28.627  1.00  0.85           C  
ATOM   1183  C   THR A  78       9.918  12.203 -29.940  1.00  0.85           C  
ATOM   1184  O   THR A  78      10.210  11.178 -30.571  1.00  0.85           O  
ATOM   1185  CB  THR A  78       9.732  13.073 -27.559  1.00  0.85           C  
ATOM   1186  OG1 THR A  78       9.620  14.435 -27.982  1.00  0.85           O  
ATOM   1187  CG2 THR A  78      11.152  12.747 -27.288  1.00  0.85           C  
ATOM   1188  H   THR A  78       9.730  10.425 -27.471  1.00  0.85           H  
ATOM   1189  HA  THR A  78       8.139  12.505 -28.830  1.00  0.85           H  
ATOM   1190  HB  THR A  78       9.165  12.954 -26.658  1.00  0.85           H  
ATOM   1191  HG1 THR A  78       9.877  15.008 -27.223  1.00  0.85           H  
ATOM   1192 1HG2 THR A  78      11.519  13.414 -26.528  1.00  0.85           H  
ATOM   1193 2HG2 THR A  78      11.237  11.719 -26.946  1.00  0.85           H  
ATOM   1194 3HG2 THR A  78      11.720  12.878 -28.194  1.00  0.85           H  
ATOM   1195  N   GLY A  79      10.152  13.424 -30.390  1.00  0.89           N  
ATOM   1196  CA  GLY A  79      10.789  13.671 -31.666  1.00  0.89           C  
ATOM   1197  C   GLY A  79       9.934  13.062 -32.759  1.00  0.89           C  
ATOM   1198  O   GLY A  79       8.726  13.333 -32.866  1.00  0.89           O  
ATOM   1199  H   GLY A  79       9.899  14.185 -29.774  1.00  0.89           H  
ATOM   1200 1HA  GLY A  79      10.917  14.738 -31.827  1.00  0.89           H  
ATOM   1201 2HA  GLY A  79      11.777  13.216 -31.673  1.00  0.89           H  
ATOM   1202  N   ALA A  80      10.566  12.225 -33.569  1.00  0.90           N  
ATOM   1203  CA  ALA A  80       9.888  11.565 -34.666  1.00  0.90           C  
ATOM   1204  C   ALA A  80       8.731  10.703 -34.185  1.00  0.90           C  
ATOM   1205  O   ALA A  80       7.765  10.533 -34.921  1.00  0.90           O  
ATOM   1206  CB  ALA A  80      10.854  10.699 -35.447  1.00  0.90           C  
ATOM   1207  H   ALA A  80      11.550  12.043 -33.413  1.00  0.90           H  
ATOM   1208  HA  ALA A  80       9.489  12.335 -35.324  1.00  0.90           H  
ATOM   1209 1HB  ALA A  80      10.327  10.236 -36.283  1.00  0.90           H  
ATOM   1210 2HB  ALA A  80      11.670  11.314 -35.825  1.00  0.90           H  
ATOM   1211 3HB  ALA A  80      11.254   9.924 -34.795  1.00  0.90           H  
ATOM   1212  N   GLY A  81       8.832  10.130 -32.980  1.00  0.88           N  
ATOM   1213  CA  GLY A  81       7.796   9.222 -32.499  1.00  0.88           C  
ATOM   1214  C   GLY A  81       6.442   9.906 -32.418  1.00  0.88           C  
ATOM   1215  O   GLY A  81       5.489   9.551 -33.125  1.00  0.88           O  
ATOM   1216  H   GLY A  81       9.618  10.351 -32.368  1.00  0.88           H  
ATOM   1217 1HA  GLY A  81       7.740   8.387 -33.185  1.00  0.88           H  
ATOM   1218 2HA  GLY A  81       8.073   8.828 -31.525  1.00  0.88           H  
ATOM   1219  N   SER A  82       6.381  10.961 -31.633  1.00  0.84           N  
ATOM   1220  CA  SER A  82       5.167  11.722 -31.524  1.00  0.84           C  
ATOM   1221  C   SER A  82       4.704  12.210 -32.884  1.00  0.84           C  
ATOM   1222  O   SER A  82       3.507  12.192 -33.170  1.00  0.84           O  
ATOM   1223  CB  SER A  82       5.391  12.893 -30.613  1.00  0.84           C  
ATOM   1224  OG  SER A  82       5.574  12.480 -29.294  1.00  0.84           O  
ATOM   1225  H   SER A  82       7.168  11.182 -31.033  1.00  0.84           H  
ATOM   1226  HA  SER A  82       4.401  11.076 -31.098  1.00  0.84           H  
ATOM   1227 1HB  SER A  82       6.281  13.430 -30.948  1.00  0.84           H  
ATOM   1228 2HB  SER A  82       4.565  13.569 -30.684  1.00  0.84           H  
ATOM   1229  HG  SER A  82       6.173  11.708 -29.334  1.00  0.84           H  
ATOM   1230  N   THR A  83       5.643  12.616 -33.746  1.00  0.79           N  
ATOM   1231  CA  THR A  83       5.257  13.091 -35.066  1.00  0.79           C  
ATOM   1232  C   THR A  83       4.579  11.989 -35.885  1.00  0.79           C  
ATOM   1233  O   THR A  83       3.526  12.202 -36.490  1.00  0.79           O  
ATOM   1234  CB  THR A  83       6.465  13.634 -35.836  1.00  0.79           C  
ATOM   1235  OG1 THR A  83       7.050  14.733 -35.118  1.00  0.79           O  
ATOM   1236  CG2 THR A  83       6.005  14.121 -37.183  1.00  0.79           C  
ATOM   1237  H   THR A  83       6.632  12.622 -33.477  1.00  0.79           H  
ATOM   1238  HA  THR A  83       4.544  13.888 -34.951  1.00  0.79           H  
ATOM   1239  HB  THR A  83       7.203  12.851 -35.965  1.00  0.79           H  
ATOM   1240  HG1 THR A  83       7.452  14.399 -34.290  1.00  0.79           H  
ATOM   1241 1HG2 THR A  83       6.856  14.512 -37.736  1.00  0.79           H  
ATOM   1242 2HG2 THR A  83       5.559  13.293 -37.734  1.00  0.79           H  
ATOM   1243 3HG2 THR A  83       5.263  14.910 -37.048  1.00  0.79           H  
ATOM   1244  N   ASN A  84       5.145  10.789 -35.867  1.00  0.75           N  
ATOM   1245  CA  ASN A  84       4.600   9.666 -36.615  1.00  0.75           C  
ATOM   1246  C   ASN A  84       3.176   9.315 -36.169  1.00  0.75           C  
ATOM   1247  O   ASN A  84       2.332   8.918 -36.981  1.00  0.75           O  
ATOM   1248  CB  ASN A  84       5.490   8.459 -36.439  1.00  0.75           C  
ATOM   1249  CG  ASN A  84       6.792   8.487 -37.182  1.00  0.75           C  
ATOM   1250  OD1 ASN A  84       6.987   9.250 -38.140  1.00  0.75           O  
ATOM   1251  ND2 ASN A  84       7.704   7.637 -36.753  1.00  0.75           N  
ATOM   1252  H   ASN A  84       6.004  10.653 -35.338  1.00  0.75           H  
ATOM   1253  HA  ASN A  84       4.563   9.939 -37.670  1.00  0.75           H  
ATOM   1254 1HB  ASN A  84       5.750   8.399 -35.389  1.00  0.75           H  
ATOM   1255 2HB  ASN A  84       4.943   7.566 -36.670  1.00  0.75           H  
ATOM   1256 1HD2 ASN A  84       8.597   7.596 -37.194  1.00  0.75           H  
ATOM   1257 2HD2 ASN A  84       7.496   7.011 -35.963  1.00  0.75           H  
ATOM   1258  N   GLY A  85       2.893   9.512 -34.881  1.00  0.73           N  
ATOM   1259  CA  GLY A  85       1.584   9.200 -34.318  1.00  0.73           C  
ATOM   1260  C   GLY A  85       0.508  10.268 -34.588  1.00  0.73           C  
ATOM   1261  O   GLY A  85      -0.679  10.039 -34.318  1.00  0.73           O  
ATOM   1262  H   GLY A  85       3.643   9.834 -34.263  1.00  0.73           H  
ATOM   1263 1HA  GLY A  85       1.251   8.239 -34.704  1.00  0.73           H  
ATOM   1264 2HA  GLY A  85       1.695   9.072 -33.243  1.00  0.73           H  
ATOM   1265  N   VAL A  86       0.878  11.393 -35.211  1.00  0.70           N  
ATOM   1266  CA  VAL A  86      -0.084  12.466 -35.453  1.00  0.70           C  
ATOM   1267  C   VAL A  86      -1.241  12.006 -36.304  1.00  0.70           C  
ATOM   1268  O   VAL A  86      -2.381  12.388 -36.054  1.00  0.70           O  
ATOM   1269  CB  VAL A  86       0.560  13.676 -36.129  1.00  0.70           C  
ATOM   1270  CG1 VAL A  86      -0.521  14.666 -36.546  1.00  0.70           C  
ATOM   1271  CG2 VAL A  86       1.486  14.306 -35.188  1.00  0.70           C  
ATOM   1272  H   VAL A  86       1.851  11.536 -35.491  1.00  0.70           H  
ATOM   1273  HA  VAL A  86      -0.472  12.792 -34.487  1.00  0.70           H  
ATOM   1274  HB  VAL A  86       1.102  13.351 -37.021  1.00  0.70           H  
ATOM   1275 1HG1 VAL A  86      -0.057  15.528 -37.026  1.00  0.70           H  
ATOM   1276 2HG1 VAL A  86      -1.203  14.186 -37.246  1.00  0.70           H  
ATOM   1277 3HG1 VAL A  86      -1.074  14.996 -35.665  1.00  0.70           H  
ATOM   1278 1HG2 VAL A  86       1.953  15.159 -35.665  1.00  0.70           H  
ATOM   1279 2HG2 VAL A  86       0.947  14.621 -34.320  1.00  0.70           H  
ATOM   1280 3HG2 VAL A  86       2.235  13.595 -34.896  1.00  0.70           H  
ATOM   1281  N   THR A  87      -0.973  11.186 -37.311  1.00  0.69           N  
ATOM   1282  CA  THR A  87      -2.036  10.735 -38.190  1.00  0.69           C  
ATOM   1283  C   THR A  87      -3.084   9.897 -37.456  1.00  0.69           C  
ATOM   1284  O   THR A  87      -4.229   9.812 -37.900  1.00  0.69           O  
ATOM   1285  CB  THR A  87      -1.450   9.940 -39.370  1.00  0.69           C  
ATOM   1286  OG1 THR A  87      -0.687   8.839 -38.873  1.00  0.69           O  
ATOM   1287  CG2 THR A  87      -0.573  10.815 -40.206  1.00  0.69           C  
ATOM   1288  H   THR A  87      -0.019  10.883 -37.466  1.00  0.69           H  
ATOM   1289  HA  THR A  87      -2.534  11.615 -38.596  1.00  0.69           H  
ATOM   1290  HB  THR A  87      -2.264   9.555 -39.988  1.00  0.69           H  
ATOM   1291  HG1 THR A  87       0.091   9.170 -38.387  1.00  0.69           H  
ATOM   1292 1HG2 THR A  87      -0.171  10.232 -41.039  1.00  0.69           H  
ATOM   1293 2HG2 THR A  87      -1.157  11.649 -40.593  1.00  0.69           H  
ATOM   1294 3HG2 THR A  87       0.247  11.195 -39.594  1.00  0.69           H  
ATOM   1295  N   GLY A  88      -2.721   9.276 -36.328  1.00  0.68           N  
ATOM   1296  CA  GLY A  88      -3.696   8.492 -35.595  1.00  0.68           C  
ATOM   1297  C   GLY A  88      -4.510   9.417 -34.708  1.00  0.68           C  
ATOM   1298  O   GLY A  88      -5.682   9.160 -34.425  1.00  0.68           O  
ATOM   1299  H   GLY A  88      -1.788   9.384 -35.942  1.00  0.68           H  
ATOM   1300 1HA  GLY A  88      -4.355   7.985 -36.287  1.00  0.68           H  
ATOM   1301 2HA  GLY A  88      -3.196   7.736 -35.016  1.00  0.68           H  
ATOM   1302  N   VAL A  89      -3.908  10.544 -34.323  1.00  0.68           N  
ATOM   1303  CA  VAL A  89      -4.616  11.529 -33.517  1.00  0.68           C  
ATOM   1304  C   VAL A  89      -5.652  12.170 -34.437  1.00  0.68           C  
ATOM   1305  O   VAL A  89      -6.822  12.312 -34.079  1.00  0.68           O  
ATOM   1306  CB  VAL A  89      -3.663  12.618 -32.985  1.00  0.68           C  
ATOM   1307  CG1 VAL A  89      -4.442  13.694 -32.242  1.00  0.68           C  
ATOM   1308  CG2 VAL A  89      -2.639  12.026 -32.128  1.00  0.68           C  
ATOM   1309  H   VAL A  89      -2.924  10.685 -34.561  1.00  0.68           H  
ATOM   1310  HA  VAL A  89      -5.119  11.034 -32.685  1.00  0.68           H  
ATOM   1311  HB  VAL A  89      -3.184  13.100 -33.831  1.00  0.68           H  
ATOM   1312 1HG1 VAL A  89      -3.761  14.474 -31.905  1.00  0.68           H  
ATOM   1313 2HG1 VAL A  89      -5.174  14.114 -32.898  1.00  0.68           H  
ATOM   1314 3HG1 VAL A  89      -4.942  13.253 -31.383  1.00  0.68           H  
ATOM   1315 1HG2 VAL A  89      -1.992  12.822 -31.819  1.00  0.68           H  
ATOM   1316 2HG2 VAL A  89      -3.107  11.560 -31.272  1.00  0.68           H  
ATOM   1317 3HG2 VAL A  89      -2.076  11.286 -32.685  1.00  0.68           H  
ATOM   1318  N   VAL A  90      -5.214  12.512 -35.654  1.00  0.69           N  
ATOM   1319  CA  VAL A  90      -6.093  13.113 -36.647  1.00  0.69           C  
ATOM   1320  C   VAL A  90      -7.193  12.165 -37.053  1.00  0.69           C  
ATOM   1321  O   VAL A  90      -8.349  12.573 -37.122  1.00  0.69           O  
ATOM   1322  CB  VAL A  90      -5.329  13.533 -37.908  1.00  0.69           C  
ATOM   1323  CG1 VAL A  90      -6.325  13.965 -38.967  1.00  0.69           C  
ATOM   1324  CG2 VAL A  90      -4.376  14.663 -37.605  1.00  0.69           C  
ATOM   1325  H   VAL A  90      -4.231  12.363 -35.877  1.00  0.69           H  
ATOM   1326  HA  VAL A  90      -6.562  13.989 -36.219  1.00  0.69           H  
ATOM   1327  HB  VAL A  90      -4.772  12.678 -38.285  1.00  0.69           H  
ATOM   1328 1HG1 VAL A  90      -5.787  14.248 -39.869  1.00  0.69           H  
ATOM   1329 2HG1 VAL A  90      -7.004  13.140 -39.190  1.00  0.69           H  
ATOM   1330 3HG1 VAL A  90      -6.898  14.817 -38.601  1.00  0.69           H  
ATOM   1331 1HG2 VAL A  90      -3.837  14.938 -38.508  1.00  0.69           H  
ATOM   1332 2HG2 VAL A  90      -4.935  15.514 -37.252  1.00  0.69           H  
ATOM   1333 3HG2 VAL A  90      -3.671  14.348 -36.845  1.00  0.69           H  
ATOM   1334  N   SER A  91      -6.859  10.899 -37.302  1.00  0.70           N  
ATOM   1335  CA  SER A  91      -7.869   9.929 -37.677  1.00  0.70           C  
ATOM   1336  C   SER A  91      -8.899   9.789 -36.555  1.00  0.70           C  
ATOM   1337  O   SER A  91     -10.103   9.882 -36.807  1.00  0.70           O  
ATOM   1338  CB  SER A  91      -7.205   8.603 -37.988  1.00  0.70           C  
ATOM   1339  OG  SER A  91      -8.122   7.630 -38.394  1.00  0.70           O  
ATOM   1340  H   SER A  91      -5.888  10.593 -37.261  1.00  0.70           H  
ATOM   1341  HA  SER A  91      -8.379  10.284 -38.571  1.00  0.70           H  
ATOM   1342 1HB  SER A  91      -6.478   8.749 -38.758  1.00  0.70           H  
ATOM   1343 2HB  SER A  91      -6.669   8.251 -37.109  1.00  0.70           H  
ATOM   1344  HG  SER A  91      -8.376   7.171 -37.575  1.00  0.70           H  
ATOM   1345  N   ALA A  92      -8.443   9.626 -35.302  1.00  0.72           N  
ATOM   1346  CA  ALA A  92      -9.380   9.510 -34.191  1.00  0.72           C  
ATOM   1347  C   ALA A  92     -10.241  10.758 -34.077  1.00  0.72           C  
ATOM   1348  O   ALA A  92     -11.444  10.673 -33.834  1.00  0.72           O  
ATOM   1349  CB  ALA A  92      -8.635   9.293 -32.882  1.00  0.72           C  
ATOM   1350  H   ALA A  92      -7.443   9.552 -35.114  1.00  0.72           H  
ATOM   1351  HA  ALA A  92     -10.031   8.662 -34.385  1.00  0.72           H  
ATOM   1352 1HB  ALA A  92      -9.351   9.193 -32.068  1.00  0.72           H  
ATOM   1353 2HB  ALA A  92      -8.032   8.386 -32.953  1.00  0.72           H  
ATOM   1354 3HB  ALA A  92      -7.983  10.143 -32.692  1.00  0.72           H  
ATOM   1355  N   TRP A  93      -9.651  11.935 -34.271  1.00  0.74           N  
ATOM   1356  CA  TRP A  93     -10.429  13.157 -34.189  1.00  0.74           C  
ATOM   1357  C   TRP A  93     -11.477  13.224 -35.292  1.00  0.74           C  
ATOM   1358  O   TRP A  93     -12.659  13.470 -35.033  1.00  0.74           O  
ATOM   1359  CB  TRP A  93      -9.502  14.373 -34.232  1.00  0.74           C  
ATOM   1360  CG  TRP A  93     -10.209  15.664 -34.237  1.00  0.74           C  
ATOM   1361  CD1 TRP A  93     -10.673  16.367 -33.161  1.00  0.74           C  
ATOM   1362  CD2 TRP A  93     -10.526  16.448 -35.403  1.00  0.74           C  
ATOM   1363  NE1 TRP A  93     -11.261  17.535 -33.582  1.00  0.74           N  
ATOM   1364  CE2 TRP A  93     -11.182  17.597 -34.957  1.00  0.74           C  
ATOM   1365  CE3 TRP A  93     -10.304  16.268 -36.775  1.00  0.74           C  
ATOM   1366  CZ2 TRP A  93     -11.630  18.569 -35.836  1.00  0.74           C  
ATOM   1367  CZ3 TRP A  93     -10.754  17.234 -37.656  1.00  0.74           C  
ATOM   1368  CH2 TRP A  93     -11.402  18.357 -37.201  1.00  0.74           C  
ATOM   1369  H   TRP A  93      -8.648  11.991 -34.452  1.00  0.74           H  
ATOM   1370  HA  TRP A  93     -10.955  13.166 -33.241  1.00  0.74           H  
ATOM   1371 1HB  TRP A  93      -8.828  14.355 -33.381  1.00  0.74           H  
ATOM   1372 2HB  TRP A  93      -8.883  14.321 -35.127  1.00  0.74           H  
ATOM   1373  HD1 TRP A  93     -10.577  16.054 -32.121  1.00  0.74           H  
ATOM   1374  HE1 TRP A  93     -11.665  18.235 -32.977  1.00  0.74           H  
ATOM   1375  HE3 TRP A  93      -9.788  15.378 -37.137  1.00  0.74           H  
ATOM   1376  HZ2 TRP A  93     -12.141  19.467 -35.494  1.00  0.74           H  
ATOM   1377  HZ3 TRP A  93     -10.581  17.082 -38.721  1.00  0.74           H  
ATOM   1378  HH2 TRP A  93     -11.742  19.100 -37.921  1.00  0.74           H  
ATOM   1379  N   ALA A  94     -11.054  12.966 -36.522  1.00  0.75           N  
ATOM   1380  CA  ALA A  94     -11.912  13.046 -37.693  1.00  0.75           C  
ATOM   1381  C   ALA A  94     -13.094  12.079 -37.610  1.00  0.75           C  
ATOM   1382  O   ALA A  94     -14.185  12.382 -38.109  1.00  0.75           O  
ATOM   1383  CB  ALA A  94     -11.086  12.782 -38.933  1.00  0.75           C  
ATOM   1384  H   ALA A  94     -10.077  12.731 -36.661  1.00  0.75           H  
ATOM   1385  HA  ALA A  94     -12.307  14.059 -37.744  1.00  0.75           H  
ATOM   1386 1HB  ALA A  94     -11.695  12.891 -39.806  1.00  0.75           H  
ATOM   1387 2HB  ALA A  94     -10.264  13.498 -38.977  1.00  0.75           H  
ATOM   1388 3HB  ALA A  94     -10.680  11.768 -38.887  1.00  0.75           H  
ATOM   1389  N   ASP A  95     -12.870  10.913 -36.998  1.00  0.74           N  
ATOM   1390  CA  ASP A  95     -13.896   9.889 -36.833  1.00  0.74           C  
ATOM   1391  C   ASP A  95     -14.589   9.944 -35.456  1.00  0.74           C  
ATOM   1392  O   ASP A  95     -15.369   9.047 -35.122  1.00  0.74           O  
ATOM   1393  CB  ASP A  95     -13.291   8.504 -37.075  1.00  0.74           C  
ATOM   1394  CG  ASP A  95     -12.847   8.296 -38.580  1.00  0.74           C  
ATOM   1395  OD1 ASP A  95     -13.339   9.035 -39.407  1.00  0.74           O  
ATOM   1396  OD2 ASP A  95     -12.036   7.421 -38.893  1.00  0.74           O  
ATOM   1397  H   ASP A  95     -11.929  10.712 -36.650  1.00  0.74           H  
ATOM   1398  HA  ASP A  95     -14.658  10.055 -37.592  1.00  0.74           H  
ATOM   1399 1HB  ASP A  95     -12.411   8.398 -36.435  1.00  0.74           H  
ATOM   1400 2HB  ASP A  95     -14.006   7.730 -36.792  1.00  0.74           H  
ATOM   1401  N   SER A  96     -14.295  10.990 -34.669  1.00  0.71           N  
ATOM   1402  CA  SER A  96     -14.818  11.223 -33.317  1.00  0.71           C  
ATOM   1403  C   SER A  96     -14.627  10.044 -32.347  1.00  0.71           C  
ATOM   1404  O   SER A  96     -15.538   9.699 -31.603  1.00  0.71           O  
ATOM   1405  CB  SER A  96     -16.298  11.586 -33.385  1.00  0.71           C  
ATOM   1406  OG  SER A  96     -16.519  12.742 -34.162  1.00  0.71           O  
ATOM   1407  H   SER A  96     -13.657  11.703 -35.014  1.00  0.71           H  
ATOM   1408  HA  SER A  96     -14.274  12.076 -32.908  1.00  0.71           H  
ATOM   1409 1HB  SER A  96     -16.871  10.750 -33.784  1.00  0.71           H  
ATOM   1410 2HB  SER A  96     -16.649  11.769 -32.379  1.00  0.71           H  
ATOM   1411  HG  SER A  96     -16.408  12.470 -35.077  1.00  0.71           H  
ATOM   1412  N   ILE A  97     -13.448   9.428 -32.341  1.00  0.68           N  
ATOM   1413  CA  ILE A  97     -13.182   8.291 -31.465  1.00  0.68           C  
ATOM   1414  C   ILE A  97     -12.410   8.642 -30.185  1.00  0.68           C  
ATOM   1415  O   ILE A  97     -11.268   9.096 -30.281  1.00  0.68           O  
ATOM   1416  CB  ILE A  97     -12.388   7.239 -32.201  1.00  0.68           C  
ATOM   1417  CG1 ILE A  97     -13.103   6.874 -33.438  1.00  0.68           C  
ATOM   1418  CG2 ILE A  97     -12.176   6.058 -31.338  1.00  0.68           C  
ATOM   1419  CD1 ILE A  97     -14.477   6.401 -33.179  1.00  0.68           C  
ATOM   1420  H   ILE A  97     -12.728   9.766 -32.972  1.00  0.68           H  
ATOM   1421  HA  ILE A  97     -14.133   7.836 -31.243  1.00  0.68           H  
ATOM   1422  HB  ILE A  97     -11.431   7.659 -32.490  1.00  0.68           H  
ATOM   1423 1HG1 ILE A  97     -13.141   7.732 -34.103  1.00  0.68           H  
ATOM   1424 2HG1 ILE A  97     -12.566   6.080 -33.931  1.00  0.68           H  
ATOM   1425 1HG2 ILE A  97     -11.606   5.321 -31.876  1.00  0.68           H  
ATOM   1426 2HG2 ILE A  97     -11.632   6.348 -30.436  1.00  0.68           H  
ATOM   1427 3HG2 ILE A  97     -13.136   5.638 -31.059  1.00  0.68           H  
ATOM   1428 1HD1 ILE A  97     -14.922   6.140 -34.129  1.00  0.68           H  
ATOM   1429 2HD1 ILE A  97     -14.451   5.538 -32.523  1.00  0.68           H  
ATOM   1430 3HD1 ILE A  97     -15.050   7.188 -32.707  1.00  0.68           H  
ATOM   1431  N   PRO A  98     -12.972   8.451 -28.982  1.00  0.65           N  
ATOM   1432  CA  PRO A  98     -12.330   8.758 -27.728  1.00  0.65           C  
ATOM   1433  C   PRO A  98     -11.048   8.015 -27.557  1.00  0.65           C  
ATOM   1434  O   PRO A  98     -11.010   6.803 -27.754  1.00  0.65           O  
ATOM   1435  CB  PRO A  98     -13.287   8.213 -26.704  1.00  0.65           C  
ATOM   1436  CG  PRO A  98     -14.571   8.213 -27.356  1.00  0.65           C  
ATOM   1437  CD  PRO A  98     -14.279   7.859 -28.820  1.00  0.65           C  
ATOM   1438  HA  PRO A  98     -12.205   9.830 -27.613  1.00  0.65           H  
ATOM   1439 1HB  PRO A  98     -12.964   7.250 -26.405  1.00  0.65           H  
ATOM   1440 2HB  PRO A  98     -13.269   8.860 -25.817  1.00  0.65           H  
ATOM   1441 1HG  PRO A  98     -15.278   7.544 -26.871  1.00  0.65           H  
ATOM   1442 2HG  PRO A  98     -14.929   9.193 -27.183  1.00  0.65           H  
ATOM   1443 1HD  PRO A  98     -14.195   6.811 -28.963  1.00  0.65           H  
ATOM   1444 2HD  PRO A  98     -15.036   8.279 -29.453  1.00  0.65           H  
ATOM   1445  N   CYS A  99     -10.033   8.694 -27.088  1.00  0.63           N  
ATOM   1446  CA  CYS A  99      -8.780   8.011 -26.778  1.00  0.63           C  
ATOM   1447  C   CYS A  99      -7.815   8.919 -26.056  1.00  0.63           C  
ATOM   1448  O   CYS A  99      -7.982  10.141 -26.078  1.00  0.63           O  
ATOM   1449  CB  CYS A  99      -8.149   7.395 -28.039  1.00  0.63           C  
ATOM   1450  SG  CYS A  99      -7.853   8.511 -29.368  1.00  0.63           S  
ATOM   1451  H   CYS A  99     -10.137   9.705 -26.982  1.00  0.63           H  
ATOM   1452  HA  CYS A  99      -9.007   7.179 -26.112  1.00  0.63           H  
ATOM   1453 1HB  CYS A  99      -7.184   6.978 -27.753  1.00  0.63           H  
ATOM   1454 2HB  CYS A  99      -8.740   6.565 -28.415  1.00  0.63           H  
ATOM   1455  HG  CYS A  99      -9.154   8.704 -29.676  1.00  0.63           H  
ATOM   1456  N   ILE A 100      -6.766   8.349 -25.486  1.00  0.62           N  
ATOM   1457  CA  ILE A 100      -5.748   9.220 -24.927  1.00  0.62           C  
ATOM   1458  C   ILE A 100      -4.379   8.805 -25.424  1.00  0.62           C  
ATOM   1459  O   ILE A 100      -4.051   7.620 -25.494  1.00  0.62           O  
ATOM   1460  CB  ILE A 100      -5.797   9.248 -23.375  1.00  0.62           C  
ATOM   1461  CG1 ILE A 100      -4.764  10.315 -22.832  1.00  0.62           C  
ATOM   1462  CG2 ILE A 100      -5.489   7.875 -22.817  1.00  0.62           C  
ATOM   1463  CD1 ILE A 100      -4.952  10.716 -21.365  1.00  0.62           C  
ATOM   1464  H   ILE A 100      -6.675   7.329 -25.452  1.00  0.62           H  
ATOM   1465  HA  ILE A 100      -5.923  10.234 -25.273  1.00  0.62           H  
ATOM   1466  HB  ILE A 100      -6.791   9.558 -23.053  1.00  0.62           H  
ATOM   1467 1HG1 ILE A 100      -3.756   9.914 -22.943  1.00  0.62           H  
ATOM   1468 2HG1 ILE A 100      -4.844  11.216 -23.442  1.00  0.62           H  
ATOM   1469 1HG2 ILE A 100      -5.531   7.901 -21.728  1.00  0.62           H  
ATOM   1470 2HG2 ILE A 100      -6.220   7.154 -23.193  1.00  0.62           H  
ATOM   1471 3HG2 ILE A 100      -4.491   7.589 -23.138  1.00  0.62           H  
ATOM   1472 1HD1 ILE A 100      -4.192  11.452 -21.095  1.00  0.62           H  
ATOM   1473 2HD1 ILE A 100      -5.944  11.152 -21.226  1.00  0.62           H  
ATOM   1474 3HD1 ILE A 100      -4.848   9.838 -20.726  1.00  0.62           H  
ATOM   1475  N   VAL A 101      -3.585   9.793 -25.763  1.00  0.63           N  
ATOM   1476  CA  VAL A 101      -2.243   9.544 -26.204  1.00  0.63           C  
ATOM   1477  C   VAL A 101      -1.295  10.150 -25.202  1.00  0.63           C  
ATOM   1478  O   VAL A 101      -1.385  11.342 -24.896  1.00  0.63           O  
ATOM   1479  CB  VAL A 101      -1.990  10.154 -27.596  1.00  0.63           C  
ATOM   1480  CG1 VAL A 101      -0.551   9.865 -27.987  1.00  0.63           C  
ATOM   1481  CG2 VAL A 101      -2.973   9.575 -28.615  1.00  0.63           C  
ATOM   1482  H   VAL A 101      -3.932  10.746 -25.712  1.00  0.63           H  
ATOM   1483  HA  VAL A 101      -2.064   8.470 -26.248  1.00  0.63           H  
ATOM   1484  HB  VAL A 101      -2.113  11.237 -27.553  1.00  0.63           H  
ATOM   1485 1HG1 VAL A 101      -0.357  10.278 -28.952  1.00  0.63           H  
ATOM   1486 2HG1 VAL A 101       0.134  10.306 -27.258  1.00  0.63           H  
ATOM   1487 3HG1 VAL A 101      -0.395   8.792 -28.021  1.00  0.63           H  
ATOM   1488 1HG2 VAL A 101      -2.777  10.005 -29.589  1.00  0.63           H  
ATOM   1489 2HG2 VAL A 101      -2.854   8.499 -28.667  1.00  0.63           H  
ATOM   1490 3HG2 VAL A 101      -3.995   9.812 -28.311  1.00  0.63           H  
ATOM   1491  N   ILE A 102      -0.408   9.327 -24.682  1.00  0.66           N  
ATOM   1492  CA  ILE A 102       0.565   9.794 -23.730  1.00  0.66           C  
ATOM   1493  C   ILE A 102       1.904   9.748 -24.409  1.00  0.66           C  
ATOM   1494  O   ILE A 102       2.326   8.691 -24.886  1.00  0.66           O  
ATOM   1495  CB  ILE A 102       0.611   8.920 -22.455  1.00  0.66           C  
ATOM   1496  CG1 ILE A 102      -0.766   8.894 -21.756  1.00  0.66           C  
ATOM   1497  CG2 ILE A 102       1.691   9.439 -21.487  1.00  0.66           C  
ATOM   1498  CD1 ILE A 102      -0.852   7.928 -20.623  1.00  0.66           C  
ATOM   1499  H   ILE A 102      -0.395   8.354 -24.980  1.00  0.66           H  
ATOM   1500  HA  ILE A 102       0.359  10.822 -23.468  1.00  0.66           H  
ATOM   1501  HB  ILE A 102       0.855   7.908 -22.736  1.00  0.66           H  
ATOM   1502 1HG1 ILE A 102      -0.981   9.854 -21.367  1.00  0.66           H  
ATOM   1503 2HG1 ILE A 102      -1.533   8.631 -22.489  1.00  0.66           H  
ATOM   1504 1HG2 ILE A 102       1.726   8.802 -20.606  1.00  0.66           H  
ATOM   1505 2HG2 ILE A 102       2.663   9.425 -21.982  1.00  0.66           H  
ATOM   1506 3HG2 ILE A 102       1.460  10.457 -21.187  1.00  0.66           H  
ATOM   1507 1HD1 ILE A 102      -1.843   7.984 -20.189  1.00  0.66           H  
ATOM   1508 2HD1 ILE A 102      -0.665   6.918 -20.980  1.00  0.66           H  
ATOM   1509 3HD1 ILE A 102      -0.114   8.189 -19.872  1.00  0.66           H  
ATOM   1510  N   ALA A 103       2.549  10.891 -24.496  1.00  0.72           N  
ATOM   1511  CA  ALA A 103       3.856  10.927 -25.094  1.00  0.72           C  
ATOM   1512  C   ALA A 103       4.856  11.206 -24.004  1.00  0.72           C  
ATOM   1513  O   ALA A 103       4.587  12.022 -23.116  1.00  0.72           O  
ATOM   1514  CB  ALA A 103       3.939  11.974 -26.183  1.00  0.72           C  
ATOM   1515  H   ALA A 103       2.129  11.739 -24.119  1.00  0.72           H  
ATOM   1516  HA  ALA A 103       4.066   9.959 -25.521  1.00  0.72           H  
ATOM   1517 1HB  ALA A 103       4.944  11.969 -26.615  1.00  0.72           H  
ATOM   1518 2HB  ALA A 103       3.213  11.737 -26.951  1.00  0.72           H  
ATOM   1519 3HB  ALA A 103       3.728  12.957 -25.766  1.00  0.72           H  
ATOM   1520  N   GLY A 104       5.993  10.546 -24.065  1.00  0.80           N  
ATOM   1521  CA  GLY A 104       7.036  10.846 -23.107  1.00  0.80           C  
ATOM   1522  C   GLY A 104       7.825  12.001 -23.678  1.00  0.80           C  
ATOM   1523  O   GLY A 104       7.642  12.336 -24.845  1.00  0.80           O  
ATOM   1524  H   GLY A 104       6.122   9.847 -24.798  1.00  0.80           H  
ATOM   1525 1HA  GLY A 104       6.602  11.103 -22.144  1.00  0.80           H  
ATOM   1526 2HA  GLY A 104       7.677   9.978 -22.964  1.00  0.80           H  
ATOM   1527  N   ASN A 105       8.747  12.562 -22.914  1.00  0.90           N  
ATOM   1528  CA  ASN A 105       9.591  13.623 -23.469  1.00  0.90           C  
ATOM   1529  C   ASN A 105      10.959  13.720 -22.805  1.00  0.90           C  
ATOM   1530  O   ASN A 105      11.203  13.199 -21.716  1.00  0.90           O  
ATOM   1531  CB  ASN A 105       8.883  14.983 -23.468  1.00  0.90           C  
ATOM   1532  CG  ASN A 105       9.484  15.979 -24.496  1.00  0.90           C  
ATOM   1533  OD1 ASN A 105      10.196  15.572 -25.437  1.00  0.90           O  
ATOM   1534  ND2 ASN A 105       9.235  17.251 -24.298  1.00  0.90           N  
ATOM   1535  H   ASN A 105       8.790  12.293 -21.932  1.00  0.90           H  
ATOM   1536  HA  ASN A 105       9.787  13.377 -24.507  1.00  0.90           H  
ATOM   1537 1HB  ASN A 105       7.835  14.840 -23.693  1.00  0.90           H  
ATOM   1538 2HB  ASN A 105       8.943  15.440 -22.489  1.00  0.90           H  
ATOM   1539 1HD2 ASN A 105       9.599  17.941 -24.923  1.00  0.90           H  
ATOM   1540 2HD2 ASN A 105       8.678  17.536 -23.517  1.00  0.90           H  
ATOM   1541  N   GLU A 106      11.838  14.432 -23.475  1.00  1.02           N  
ATOM   1542  CA  GLU A 106      13.186  14.690 -23.008  1.00  1.02           C  
ATOM   1543  C   GLU A 106      13.200  15.510 -21.724  1.00  1.02           C  
ATOM   1544  O   GLU A 106      12.168  16.016 -21.277  1.00  1.02           O  
ATOM   1545  CB  GLU A 106      13.971  15.413 -24.091  1.00  1.02           C  
ATOM   1546  CG  GLU A 106      14.301  14.585 -25.321  1.00  1.02           C  
ATOM   1547  CD  GLU A 106      15.411  13.579 -25.113  1.00  1.02           C  
ATOM   1548  OE1 GLU A 106      16.494  14.001 -24.765  1.00  1.02           O  
ATOM   1549  OE2 GLU A 106      15.185  12.395 -25.301  1.00  1.02           O  
ATOM   1550  H   GLU A 106      11.536  14.813 -24.368  1.00  1.02           H  
ATOM   1551  HA  GLU A 106      13.667  13.733 -22.802  1.00  1.02           H  
ATOM   1552 1HB  GLU A 106      13.429  16.306 -24.411  1.00  1.02           H  
ATOM   1553 2HB  GLU A 106      14.893  15.726 -23.674  1.00  1.02           H  
ATOM   1554 1HG  GLU A 106      13.418  14.065 -25.635  1.00  1.02           H  
ATOM   1555 2HG  GLU A 106      14.593  15.256 -26.111  1.00  1.02           H  
ATOM   1556  N   ASN A 107      14.387  15.623 -21.128  1.00  1.15           N  
ATOM   1557  CA  ASN A 107      14.580  16.361 -19.881  1.00  1.15           C  
ATOM   1558  C   ASN A 107      13.939  17.727 -19.964  1.00  1.15           C  
ATOM   1559  O   ASN A 107      14.011  18.404 -20.993  1.00  1.15           O  
ATOM   1560  CB  ASN A 107      16.051  16.488 -19.573  1.00  1.15           C  
ATOM   1561  CG  ASN A 107      16.375  17.194 -18.279  1.00  1.15           C  
ATOM   1562  OD1 ASN A 107      16.488  18.428 -18.255  1.00  1.15           O  
ATOM   1563  ND2 ASN A 107      16.512  16.464 -17.210  1.00  1.15           N  
ATOM   1564  H   ASN A 107      15.185  15.173 -21.558  1.00  1.15           H  
ATOM   1565  HA  ASN A 107      14.092  15.818 -19.069  1.00  1.15           H  
ATOM   1566 1HB  ASN A 107      16.508  15.500 -19.558  1.00  1.15           H  
ATOM   1567 2HB  ASN A 107      16.512  17.044 -20.361  1.00  1.15           H  
ATOM   1568 1HD2 ASN A 107      16.694  16.897 -16.334  1.00  1.15           H  
ATOM   1569 2HD2 ASN A 107      16.326  15.471 -17.231  1.00  1.15           H  
ATOM   1570  N   SER A 108      13.324  18.132 -18.861  1.00  1.32           N  
ATOM   1571  CA  SER A 108      12.564  19.365 -18.761  1.00  1.32           C  
ATOM   1572  C   SER A 108      13.346  20.653 -18.964  1.00  1.32           C  
ATOM   1573  O   SER A 108      12.734  21.693 -19.114  1.00  1.32           O  
ATOM   1574  CB  SER A 108      11.836  19.415 -17.431  1.00  1.32           C  
ATOM   1575  OG  SER A 108      12.730  19.471 -16.358  1.00  1.32           O  
ATOM   1576  H   SER A 108      13.384  17.543 -18.024  1.00  1.32           H  
ATOM   1577  HA  SER A 108      11.801  19.326 -19.534  1.00  1.32           H  
ATOM   1578 1HB  SER A 108      11.183  20.286 -17.410  1.00  1.32           H  
ATOM   1579 2HB  SER A 108      11.207  18.528 -17.330  1.00  1.32           H  
ATOM   1580  HG  SER A 108      13.146  18.574 -16.309  1.00  1.32           H  
ATOM   1581  N   LYS A 109      14.675  20.615 -18.922  1.00  1.54           N  
ATOM   1582  CA  LYS A 109      15.469  21.817 -19.126  1.00  1.54           C  
ATOM   1583  C   LYS A 109      15.879  22.006 -20.586  1.00  1.54           C  
ATOM   1584  O   LYS A 109      16.622  22.931 -20.910  1.00  1.54           O  
ATOM   1585  CB  LYS A 109      16.723  21.773 -18.254  1.00  1.54           C  
ATOM   1586  CG  LYS A 109      16.445  21.795 -16.757  1.00  1.54           C  
ATOM   1587  CD  LYS A 109      17.737  21.776 -15.947  1.00  1.54           C  
ATOM   1588  CE  LYS A 109      17.457  21.807 -14.447  1.00  1.54           C  
ATOM   1589  NZ  LYS A 109      18.713  21.758 -13.645  1.00  1.54           N  
ATOM   1590  H   LYS A 109      15.161  19.735 -18.768  1.00  1.54           H  
ATOM   1591  HA  LYS A 109      14.868  22.682 -18.842  1.00  1.54           H  
ATOM   1592 1HB  LYS A 109      17.294  20.873 -18.483  1.00  1.54           H  
ATOM   1593 2HB  LYS A 109      17.354  22.628 -18.490  1.00  1.54           H  
ATOM   1594 1HG  LYS A 109      15.876  22.693 -16.509  1.00  1.54           H  
ATOM   1595 2HG  LYS A 109      15.846  20.920 -16.494  1.00  1.54           H  
ATOM   1596 1HD  LYS A 109      18.297  20.871 -16.186  1.00  1.54           H  
ATOM   1597 2HD  LYS A 109      18.346  22.641 -16.212  1.00  1.54           H  
ATOM   1598 1HE  LYS A 109      16.917  22.720 -14.203  1.00  1.54           H  
ATOM   1599 2HE  LYS A 109      16.836  20.949 -14.185  1.00  1.54           H  
ATOM   1600 1HZ  LYS A 109      18.485  21.778 -12.661  1.00  1.54           H  
ATOM   1601 2HZ  LYS A 109      19.216  20.907 -13.855  1.00  1.54           H  
ATOM   1602 3HZ  LYS A 109      19.290  22.554 -13.873  1.00  1.54           H  
ATOM   1603  N   PHE A 110      15.482  21.092 -21.457  1.00  1.83           N  
ATOM   1604  CA  PHE A 110      15.918  21.147 -22.847  1.00  1.83           C  
ATOM   1605  C   PHE A 110      15.278  22.146 -23.868  1.00  1.83           C  
ATOM   1606  O   PHE A 110      16.070  22.728 -24.622  1.00  1.83           O  
ATOM   1607  CB  PHE A 110      15.951  19.740 -23.428  1.00  1.83           C  
ATOM   1608  CG  PHE A 110      17.048  18.905 -22.846  1.00  1.83           C  
ATOM   1609  CD1 PHE A 110      18.018  19.454 -22.026  1.00  1.83           C  
ATOM   1610  CD2 PHE A 110      17.126  17.581 -23.142  1.00  1.83           C  
ATOM   1611  CE1 PHE A 110      19.034  18.674 -21.511  1.00  1.83           C  
ATOM   1612  CE2 PHE A 110      18.134  16.784 -22.645  1.00  1.83           C  
ATOM   1613  CZ  PHE A 110      19.094  17.335 -21.821  1.00  1.83           C  
ATOM   1614  H   PHE A 110      14.873  20.330 -21.160  1.00  1.83           H  
ATOM   1615  HA  PHE A 110      16.963  21.424 -22.801  1.00  1.83           H  
ATOM   1616 1HB  PHE A 110      15.038  19.222 -23.225  1.00  1.83           H  
ATOM   1617 2HB  PHE A 110      16.067  19.777 -24.490  1.00  1.83           H  
ATOM   1618  HD1 PHE A 110      17.978  20.508 -21.783  1.00  1.83           H  
ATOM   1619  HD2 PHE A 110      16.382  17.164 -23.795  1.00  1.83           H  
ATOM   1620  HE1 PHE A 110      19.790  19.122 -20.863  1.00  1.83           H  
ATOM   1621  HE2 PHE A 110      18.169  15.723 -22.906  1.00  1.83           H  
ATOM   1622  HZ  PHE A 110      19.895  16.715 -21.421  1.00  1.83           H  
ATOM   1623  N   THR A 111      13.940  22.409 -23.996  1.00  2.24           N  
ATOM   1624  CA  THR A 111      12.684  21.988 -23.321  1.00  2.24           C  
ATOM   1625  C   THR A 111      12.344  22.943 -22.183  1.00  2.24           C  
ATOM   1626  O   THR A 111      13.217  23.327 -21.413  1.00  2.24           O  
ATOM   1627  CB  THR A 111      12.595  20.510 -22.890  1.00  2.24           C  
ATOM   1628  OG1 THR A 111      12.744  19.670 -24.040  1.00  2.24           O  
ATOM   1629  CG2 THR A 111      11.259  20.199 -22.255  1.00  2.24           C  
ATOM   1630  H   THR A 111      13.757  23.068 -24.743  1.00  2.24           H  
ATOM   1631  HA  THR A 111      11.878  22.089 -24.036  1.00  2.24           H  
ATOM   1632  HB  THR A 111      13.291  20.289 -22.191  1.00  2.24           H  
ATOM   1633  HG1 THR A 111      12.750  18.746 -23.754  1.00  2.24           H  
ATOM   1634 1HG2 THR A 111      11.244  19.141 -21.978  1.00  2.24           H  
ATOM   1635 2HG2 THR A 111      11.123  20.804 -21.364  1.00  2.24           H  
ATOM   1636 3HG2 THR A 111      10.457  20.401 -22.962  1.00  2.24           H  
ATOM   1637  N   PHE A 112      11.067  23.366 -22.166  1.00  2.74           N  
ATOM   1638  CA  PHE A 112      10.472  24.305 -21.203  1.00  2.74           C  
ATOM   1639  C   PHE A 112      10.878  25.745 -21.597  1.00  2.74           C  
ATOM   1640  O   PHE A 112      11.973  25.943 -22.109  1.00  2.74           O  
ATOM   1641  CB  PHE A 112      10.906  23.964 -19.759  1.00  2.74           C  
ATOM   1642  CG  PHE A 112      10.205  24.700 -18.662  1.00  2.74           C  
ATOM   1643  CD1 PHE A 112       8.969  24.255 -18.190  1.00  2.74           C  
ATOM   1644  CD2 PHE A 112      10.748  25.838 -18.114  1.00  2.74           C  
ATOM   1645  CE1 PHE A 112       8.304  24.944 -17.196  1.00  2.74           C  
ATOM   1646  CE2 PHE A 112      10.089  26.533 -17.125  1.00  2.74           C  
ATOM   1647  CZ  PHE A 112       8.864  26.086 -16.664  1.00  2.74           C  
ATOM   1648  H   PHE A 112      10.453  22.981 -22.868  1.00  2.74           H  
ATOM   1649  HA  PHE A 112       9.396  24.185 -21.263  1.00  2.74           H  
ATOM   1650 1HB  PHE A 112      10.739  22.906 -19.593  1.00  2.74           H  
ATOM   1651 2HB  PHE A 112      11.964  24.156 -19.626  1.00  2.74           H  
ATOM   1652  HD1 PHE A 112       8.530  23.356 -18.620  1.00  2.74           H  
ATOM   1653  HD2 PHE A 112      11.713  26.191 -18.484  1.00  2.74           H  
ATOM   1654  HE1 PHE A 112       7.338  24.588 -16.834  1.00  2.74           H  
ATOM   1655  HE2 PHE A 112      10.535  27.440 -16.712  1.00  2.74           H  
ATOM   1656  HZ  PHE A 112       8.345  26.637 -15.882  1.00  2.74           H  
ATOM   1657  N   PRO A 113       9.978  26.742 -21.514  1.00  3.28           N  
ATOM   1658  CA  PRO A 113      10.219  28.140 -21.824  1.00  3.28           C  
ATOM   1659  C   PRO A 113      11.096  28.815 -20.791  1.00  3.28           C  
ATOM   1660  O   PRO A 113      11.466  28.211 -19.791  1.00  3.28           O  
ATOM   1661  CB  PRO A 113       8.808  28.729 -21.855  1.00  3.28           C  
ATOM   1662  CG  PRO A 113       8.016  27.860 -20.927  1.00  3.28           C  
ATOM   1663  CD  PRO A 113       8.565  26.473 -21.145  1.00  3.28           C  
ATOM   1664  HA  PRO A 113      10.689  28.202 -22.819  1.00  3.28           H  
ATOM   1665 1HB  PRO A 113       8.834  29.778 -21.520  1.00  3.28           H  
ATOM   1666 2HB  PRO A 113       8.421  28.730 -22.883  1.00  3.28           H  
ATOM   1667 1HG  PRO A 113       8.150  28.205 -19.888  1.00  3.28           H  
ATOM   1668 2HG  PRO A 113       6.942  27.937 -21.153  1.00  3.28           H  
ATOM   1669 1HD  PRO A 113       8.462  25.950 -20.226  1.00  3.28           H  
ATOM   1670 2HD  PRO A 113       8.038  25.978 -21.972  1.00  3.28           H  
ATOM   1671  N   GLU A 114      11.500  30.049 -21.080  1.00  3.77           N  
ATOM   1672  CA  GLU A 114      12.290  30.916 -20.189  1.00  3.77           C  
ATOM   1673  C   GLU A 114      13.754  30.491 -20.026  1.00  3.77           C  
ATOM   1674  O   GLU A 114      14.653  31.276 -20.325  1.00  3.77           O  
ATOM   1675  CB  GLU A 114      11.627  31.015 -18.804  1.00  3.77           C  
ATOM   1676  CG  GLU A 114      10.264  31.721 -18.811  1.00  3.77           C  
ATOM   1677  CD  GLU A 114       9.593  31.762 -17.450  1.00  3.77           C  
ATOM   1678  OE1 GLU A 114      10.114  31.181 -16.528  1.00  3.77           O  
ATOM   1679  OE2 GLU A 114       8.555  32.372 -17.344  1.00  3.77           O  
ATOM   1680  H   GLU A 114      11.200  30.447 -21.959  1.00  3.77           H  
ATOM   1681  HA  GLU A 114      12.293  31.916 -20.622  1.00  3.77           H  
ATOM   1682 1HB  GLU A 114      11.516  30.050 -18.334  1.00  3.77           H  
ATOM   1683 2HB  GLU A 114      12.277  31.599 -18.155  1.00  3.77           H  
ATOM   1684 1HG  GLU A 114      10.403  32.741 -19.165  1.00  3.77           H  
ATOM   1685 2HG  GLU A 114       9.608  31.211 -19.512  1.00  3.77           H  
ATOM   1686  N   ASN A 115      13.997  29.252 -19.594  1.00  4.06           N  
ATOM   1687  CA  ASN A 115      15.370  28.775 -19.418  1.00  4.06           C  
ATOM   1688  C   ASN A 115      15.694  27.388 -20.010  1.00  4.06           C  
ATOM   1689  O   ASN A 115      16.177  26.526 -19.273  1.00  4.06           O  
ATOM   1690  CB  ASN A 115      15.714  28.735 -17.935  1.00  4.06           C  
ATOM   1691  CG  ASN A 115      15.669  30.087 -17.251  1.00  4.06           C  
ATOM   1692  OD1 ASN A 115      16.613  30.878 -17.349  1.00  4.06           O  
ATOM   1693  ND2 ASN A 115      14.594  30.359 -16.553  1.00  4.06           N  
ATOM   1694  H   ASN A 115      13.196  28.659 -19.386  1.00  4.06           H  
ATOM   1695  HA  ASN A 115      16.039  29.487 -19.902  1.00  4.06           H  
ATOM   1696 1HB  ASN A 115      15.017  28.066 -17.426  1.00  4.06           H  
ATOM   1697 2HB  ASN A 115      16.712  28.317 -17.812  1.00  4.06           H  
ATOM   1698 1HD2 ASN A 115      14.514  31.236 -16.078  1.00  4.06           H  
ATOM   1699 2HD2 ASN A 115      13.851  29.691 -16.496  1.00  4.06           H  
ATOM   1700  N   PRO A 116      15.465  27.145 -21.315  1.00  4.10           N  
ATOM   1701  CA  PRO A 116      15.813  25.929 -22.023  1.00  4.10           C  
ATOM   1702  C   PRO A 116      17.302  25.873 -22.332  1.00  4.10           C  
ATOM   1703  O   PRO A 116      17.955  26.908 -22.476  1.00  4.10           O  
ATOM   1704  CB  PRO A 116      15.019  26.051 -23.323  1.00  4.10           C  
ATOM   1705  CG  PRO A 116      14.923  27.539 -23.556  1.00  4.10           C  
ATOM   1706  CD  PRO A 116      14.779  28.135 -22.166  1.00  4.10           C  
ATOM   1707  HA  PRO A 116      15.483  25.055 -21.443  1.00  4.10           H  
ATOM   1708 1HB  PRO A 116      15.539  25.522 -24.125  1.00  4.10           H  
ATOM   1709 2HB  PRO A 116      14.052  25.554 -23.210  1.00  4.10           H  
ATOM   1710 1HG  PRO A 116      15.816  27.900 -24.084  1.00  4.10           H  
ATOM   1711 2HG  PRO A 116      14.059  27.756 -24.200  1.00  4.10           H  
ATOM   1712 1HD  PRO A 116      15.263  29.120 -22.118  1.00  4.10           H  
ATOM   1713 2HD  PRO A 116      13.710  28.165 -21.932  1.00  4.10           H  
ATOM   1714  N   LEU A 117      17.797  24.669 -22.591  1.00  3.93           N  
ATOM   1715  CA  LEU A 117      19.129  24.428 -23.149  1.00  3.93           C  
ATOM   1716  C   LEU A 117      19.326  25.178 -24.463  1.00  3.93           C  
ATOM   1717  O   LEU A 117      20.442  25.588 -24.792  1.00  3.93           O  
ATOM   1718  CB  LEU A 117      19.314  22.935 -23.420  1.00  3.93           C  
ATOM   1719  CG  LEU A 117      20.668  22.482 -23.936  1.00  3.93           C  
ATOM   1720  CD1 LEU A 117      21.732  22.792 -22.910  1.00  3.93           C  
ATOM   1721  CD2 LEU A 117      20.590  20.993 -24.242  1.00  3.93           C  
ATOM   1722  H   LEU A 117      17.219  23.866 -22.358  1.00  3.93           H  
ATOM   1723  HA  LEU A 117      19.873  24.769 -22.433  1.00  3.93           H  
ATOM   1724 1HB  LEU A 117      19.128  22.403 -22.494  1.00  3.93           H  
ATOM   1725 2HB  LEU A 117      18.574  22.624 -24.149  1.00  3.93           H  
ATOM   1726  HG  LEU A 117      20.914  23.025 -24.842  1.00  3.93           H  
ATOM   1727 1HD1 LEU A 117      22.704  22.468 -23.283  1.00  3.93           H  
ATOM   1728 2HD1 LEU A 117      21.755  23.866 -22.723  1.00  3.93           H  
ATOM   1729 3HD1 LEU A 117      21.505  22.264 -21.984  1.00  3.93           H  
ATOM   1730 1HD2 LEU A 117      21.541  20.636 -24.623  1.00  3.93           H  
ATOM   1731 2HD2 LEU A 117      20.347  20.457 -23.340  1.00  3.93           H  
ATOM   1732 3HD2 LEU A 117      19.827  20.832 -24.974  1.00  3.93           H  
ATOM   1733  N   ARG A 118      18.223  25.291 -25.227  1.00  3.66           N  
ATOM   1734  CA  ARG A 118      18.089  25.903 -26.563  1.00  3.66           C  
ATOM   1735  C   ARG A 118      18.461  24.936 -27.681  1.00  3.66           C  
ATOM   1736  O   ARG A 118      18.064  25.120 -28.830  1.00  3.66           O  
ATOM   1737  CB  ARG A 118      19.004  27.111 -26.718  1.00  3.66           C  
ATOM   1738  CG  ARG A 118      18.753  28.274 -25.788  1.00  3.66           C  
ATOM   1739  CD  ARG A 118      19.915  29.178 -25.819  1.00  3.66           C  
ATOM   1740  NE  ARG A 118      21.097  28.465 -25.323  1.00  3.66           N  
ATOM   1741  CZ  ARG A 118      22.342  28.982 -25.216  1.00  3.66           C  
ATOM   1742  NH1 ARG A 118      22.573  30.237 -25.551  1.00  3.66           N  
ATOM   1743  NH2 ARG A 118      23.336  28.227 -24.773  1.00  3.66           N  
ATOM   1744  H   ARG A 118      17.380  24.908 -24.818  1.00  3.66           H  
ATOM   1745  HA  ARG A 118      17.051  26.213 -26.697  1.00  3.66           H  
ATOM   1746 1HB  ARG A 118      20.049  26.839 -26.699  1.00  3.66           H  
ATOM   1747 2HB  ARG A 118      18.834  27.513 -27.715  1.00  3.66           H  
ATOM   1748 1HG  ARG A 118      17.871  28.823 -26.112  1.00  3.66           H  
ATOM   1749 2HG  ARG A 118      18.611  27.930 -24.766  1.00  3.66           H  
ATOM   1750 1HD  ARG A 118      20.110  29.503 -26.839  1.00  3.66           H  
ATOM   1751 2HD  ARG A 118      19.737  30.040 -25.178  1.00  3.66           H  
ATOM   1752  HE  ARG A 118      20.961  27.470 -25.068  1.00  3.66           H  
ATOM   1753 1HH1 ARG A 118      21.818  30.817 -25.888  1.00  3.66           H  
ATOM   1754 2HH1 ARG A 118      23.504  30.617 -25.470  1.00  3.66           H  
ATOM   1755 1HH2 ARG A 118      23.170  27.261 -24.514  1.00  3.66           H  
ATOM   1756 2HH2 ARG A 118      24.263  28.612 -24.694  1.00  3.66           H  
ATOM   1757  N   MET A 119      19.208  23.892 -27.342  1.00  3.35           N  
ATOM   1758  CA  MET A 119      19.598  22.887 -28.316  1.00  3.35           C  
ATOM   1759  C   MET A 119      18.591  21.740 -28.371  1.00  3.35           C  
ATOM   1760  O   MET A 119      18.684  20.868 -29.229  1.00  3.35           O  
ATOM   1761  CB  MET A 119      20.994  22.371 -27.991  1.00  3.35           C  
ATOM   1762  CG  MET A 119      22.076  23.431 -28.139  1.00  3.35           C  
ATOM   1763  SD  MET A 119      23.746  22.781 -27.958  1.00  3.35           S  
ATOM   1764  CE  MET A 119      23.828  22.522 -26.199  1.00  3.35           C  
ATOM   1765  H   MET A 119      19.525  23.812 -26.388  1.00  3.35           H  
ATOM   1766  HA  MET A 119      19.619  23.351 -29.302  1.00  3.35           H  
ATOM   1767 1HB  MET A 119      21.022  21.995 -26.983  1.00  3.35           H  
ATOM   1768 2HB  MET A 119      21.238  21.541 -28.656  1.00  3.35           H  
ATOM   1769 1HG  MET A 119      21.992  23.901 -29.118  1.00  3.35           H  
ATOM   1770 2HG  MET A 119      21.923  24.203 -27.378  1.00  3.35           H  
ATOM   1771 1HE  MET A 119      24.807  22.122 -25.935  1.00  3.35           H  
ATOM   1772 2HE  MET A 119      23.668  23.469 -25.682  1.00  3.35           H  
ATOM   1773 3HE  MET A 119      23.063  21.819 -25.908  1.00  3.35           H  
ATOM   1774  N   TRP A 120      17.632  21.745 -27.444  1.00  3.05           N  
ATOM   1775  CA  TRP A 120      16.589  20.723 -27.341  1.00  3.05           C  
ATOM   1776  C   TRP A 120      17.133  19.294 -27.143  1.00  3.05           C  
ATOM   1777  O   TRP A 120      16.511  18.305 -27.543  1.00  3.05           O  
ATOM   1778  CB  TRP A 120      15.693  20.798 -28.578  1.00  3.05           C  
ATOM   1779  CG  TRP A 120      15.100  22.182 -28.777  1.00  3.05           C  
ATOM   1780  CD1 TRP A 120      15.559  23.133 -29.639  1.00  3.05           C  
ATOM   1781  CD2 TRP A 120      13.939  22.770 -28.123  1.00  3.05           C  
ATOM   1782  NE1 TRP A 120      14.782  24.263 -29.561  1.00  3.05           N  
ATOM   1783  CE2 TRP A 120      13.788  24.059 -28.645  1.00  3.05           C  
ATOM   1784  CE3 TRP A 120      13.032  22.317 -27.162  1.00  3.05           C  
ATOM   1785  CZ2 TRP A 120      12.766  24.904 -28.235  1.00  3.05           C  
ATOM   1786  CZ3 TRP A 120      12.001  23.165 -26.762  1.00  3.05           C  
ATOM   1787  CH2 TRP A 120      11.875  24.421 -27.280  1.00  3.05           C  
ATOM   1788  H   TRP A 120      17.614  22.506 -26.780  1.00  3.05           H  
ATOM   1789  HA  TRP A 120      15.971  20.969 -26.483  1.00  3.05           H  
ATOM   1790 1HB  TRP A 120      16.243  20.513 -29.470  1.00  3.05           H  
ATOM   1791 2HB  TRP A 120      14.869  20.096 -28.467  1.00  3.05           H  
ATOM   1792  HD1 TRP A 120      16.424  23.018 -30.291  1.00  3.05           H  
ATOM   1793  HE1 TRP A 120      14.926  25.106 -30.098  1.00  3.05           H  
ATOM   1794  HE3 TRP A 120      13.127  21.315 -26.739  1.00  3.05           H  
ATOM   1795  HZ2 TRP A 120      12.647  25.910 -28.642  1.00  3.05           H  
ATOM   1796  HZ3 TRP A 120      11.291  22.804 -26.028  1.00  3.05           H  
ATOM   1797  HH2 TRP A 120      11.054  25.055 -26.940  1.00  3.05           H  
ATOM   1798  N   GLY A 121      18.284  19.173 -26.489  1.00  2.75           N  
ATOM   1799  CA  GLY A 121      18.851  17.863 -26.196  1.00  2.75           C  
ATOM   1800  C   GLY A 121      19.112  17.075 -27.460  1.00  2.75           C  
ATOM   1801  O   GLY A 121      19.857  17.502 -28.339  1.00  2.75           O  
ATOM   1802  H   GLY A 121      18.767  20.003 -26.198  1.00  2.75           H  
ATOM   1803 1HA  GLY A 121      19.773  17.978 -25.626  1.00  2.75           H  
ATOM   1804 2HA  GLY A 121      18.160  17.301 -25.583  1.00  2.75           H  
ATOM   1805  N   VAL A 122      18.530  15.886 -27.507  1.00  2.43           N  
ATOM   1806  CA  VAL A 122      18.661  14.984 -28.636  1.00  2.43           C  
ATOM   1807  C   VAL A 122      17.456  15.094 -29.560  1.00  2.43           C  
ATOM   1808  O   VAL A 122      17.585  15.120 -30.784  1.00  2.43           O  
ATOM   1809  CB  VAL A 122      18.775  13.536 -28.135  1.00  2.43           C  
ATOM   1810  CG1 VAL A 122      18.795  12.575 -29.313  1.00  2.43           C  
ATOM   1811  CG2 VAL A 122      20.029  13.400 -27.301  1.00  2.43           C  
ATOM   1812  H   VAL A 122      17.954  15.606 -26.723  1.00  2.43           H  
ATOM   1813  HA  VAL A 122      19.560  15.245 -29.194  1.00  2.43           H  
ATOM   1814  HB  VAL A 122      17.904  13.295 -27.522  1.00  2.43           H  
ATOM   1815 1HG1 VAL A 122      18.864  11.552 -28.946  1.00  2.43           H  
ATOM   1816 2HG1 VAL A 122      17.878  12.690 -29.892  1.00  2.43           H  
ATOM   1817 3HG1 VAL A 122      19.654  12.793 -29.946  1.00  2.43           H  
ATOM   1818 1HG2 VAL A 122      20.110  12.378 -26.932  1.00  2.43           H  
ATOM   1819 2HG2 VAL A 122      20.900  13.637 -27.913  1.00  2.43           H  
ATOM   1820 3HG2 VAL A 122      19.979  14.087 -26.456  1.00  2.43           H  
ATOM   1821  N   GLN A 123      16.278  15.084 -28.952  1.00  2.10           N  
ATOM   1822  CA  GLN A 123      15.016  15.076 -29.664  1.00  2.10           C  
ATOM   1823  C   GLN A 123      13.882  15.807 -28.938  1.00  2.10           C  
ATOM   1824  O   GLN A 123      12.730  15.384 -29.027  1.00  2.10           O  
ATOM   1825  CB  GLN A 123      14.626  13.619 -29.905  1.00  2.10           C  
ATOM   1826  CG  GLN A 123      14.621  12.831 -28.622  1.00  2.10           C  
ATOM   1827  CD  GLN A 123      14.219  11.385 -28.754  1.00  2.10           C  
ATOM   1828  OE1 GLN A 123      14.027  10.845 -29.850  1.00  2.10           O  
ATOM   1829  NE2 GLN A 123      14.104  10.738 -27.596  1.00  2.10           N  
ATOM   1830  H   GLN A 123      16.257  15.076 -27.943  1.00  2.10           H  
ATOM   1831  HA  GLN A 123      15.167  15.568 -30.625  1.00  2.10           H  
ATOM   1832 1HB  GLN A 123      13.636  13.570 -30.333  1.00  2.10           H  
ATOM   1833 2HB  GLN A 123      15.323  13.155 -30.603  1.00  2.10           H  
ATOM   1834 1HG  GLN A 123      15.622  12.848 -28.203  1.00  2.10           H  
ATOM   1835 2HG  GLN A 123      13.950  13.314 -27.933  1.00  2.10           H  
ATOM   1836 1HE2 GLN A 123      13.849   9.773 -27.578  1.00  2.10           H  
ATOM   1837 2HE2 GLN A 123      14.307  11.248 -26.719  1.00  2.10           H  
ATOM   1838  N   GLY A 124      14.162  16.937 -28.269  1.00  1.79           N  
ATOM   1839  CA  GLY A 124      13.140  17.658 -27.484  1.00  1.79           C  
ATOM   1840  C   GLY A 124      12.143  18.477 -28.314  1.00  1.79           C  
ATOM   1841  O   GLY A 124      11.973  19.674 -28.115  1.00  1.79           O  
ATOM   1842  H   GLY A 124      15.111  17.310 -28.243  1.00  1.79           H  
ATOM   1843 1HA  GLY A 124      12.589  16.937 -26.878  1.00  1.79           H  
ATOM   1844 2HA  GLY A 124      13.648  18.322 -26.782  1.00  1.79           H  
ATOM   1845  N   TYR A 125      11.502  17.824 -29.259  1.00  1.51           N  
ATOM   1846  CA  TYR A 125      10.519  18.441 -30.131  1.00  1.51           C  
ATOM   1847  C   TYR A 125       9.253  18.819 -29.371  1.00  1.51           C  
ATOM   1848  O   TYR A 125       8.730  18.029 -28.582  1.00  1.51           O  
ATOM   1849  CB  TYR A 125      10.169  17.511 -31.280  1.00  1.51           C  
ATOM   1850  CG  TYR A 125       9.203  18.121 -32.209  1.00  1.51           C  
ATOM   1851  CD1 TYR A 125       9.637  19.033 -33.155  1.00  1.51           C  
ATOM   1852  CD2 TYR A 125       7.879  17.798 -32.112  1.00  1.51           C  
ATOM   1853  CE1 TYR A 125       8.731  19.617 -34.005  1.00  1.51           C  
ATOM   1854  CE2 TYR A 125       6.983  18.379 -32.944  1.00  1.51           C  
ATOM   1855  CZ  TYR A 125       7.393  19.285 -33.896  1.00  1.51           C  
ATOM   1856  OH  TYR A 125       6.480  19.864 -34.744  1.00  1.51           O  
ATOM   1857  H   TYR A 125      11.708  16.835 -29.342  1.00  1.51           H  
ATOM   1858  HA  TYR A 125      10.947  19.356 -30.539  1.00  1.51           H  
ATOM   1859 1HB  TYR A 125      11.069  17.246 -31.832  1.00  1.51           H  
ATOM   1860 2HB  TYR A 125       9.731  16.596 -30.885  1.00  1.51           H  
ATOM   1861  HD1 TYR A 125      10.695  19.289 -33.224  1.00  1.51           H  
ATOM   1862  HD2 TYR A 125       7.545  17.085 -31.360  1.00  1.51           H  
ATOM   1863  HE1 TYR A 125       9.064  20.335 -34.753  1.00  1.51           H  
ATOM   1864  HE2 TYR A 125       5.956  18.124 -32.846  1.00  1.51           H  
ATOM   1865  HH  TYR A 125       5.627  19.444 -34.625  1.00  1.51           H  
ATOM   1866  N   ASP A 126       8.709  20.007 -29.619  1.00  1.29           N  
ATOM   1867  CA  ASP A 126       7.481  20.348 -28.915  1.00  1.29           C  
ATOM   1868  C   ASP A 126       6.252  19.711 -29.548  1.00  1.29           C  
ATOM   1869  O   ASP A 126       5.525  20.313 -30.354  1.00  1.29           O  
ATOM   1870  CB  ASP A 126       7.351  21.866 -28.791  1.00  1.29           C  
ATOM   1871  CG  ASP A 126       6.103  22.329 -28.026  1.00  1.29           C  
ATOM   1872  OD1 ASP A 126       5.107  21.620 -27.997  1.00  1.29           O  
ATOM   1873  OD2 ASP A 126       6.185  23.348 -27.361  1.00  1.29           O  
ATOM   1874  H   ASP A 126       9.138  20.650 -30.267  1.00  1.29           H  
ATOM   1875  HA  ASP A 126       7.561  19.957 -27.901  1.00  1.29           H  
ATOM   1876 1HB  ASP A 126       8.238  22.264 -28.290  1.00  1.29           H  
ATOM   1877 2HB  ASP A 126       7.320  22.307 -29.791  1.00  1.29           H  
ATOM   1878  N   SER A 127       5.997  18.491 -29.076  1.00  1.13           N  
ATOM   1879  CA  SER A 127       4.933  17.646 -29.578  1.00  1.13           C  
ATOM   1880  C   SER A 127       3.563  18.168 -29.217  1.00  1.13           C  
ATOM   1881  O   SER A 127       2.568  17.711 -29.765  1.00  1.13           O  
ATOM   1882  CB  SER A 127       5.035  16.241 -29.019  1.00  1.13           C  
ATOM   1883  OG  SER A 127       4.683  16.197 -27.666  1.00  1.13           O  
ATOM   1884  H   SER A 127       6.670  18.118 -28.400  1.00  1.13           H  
ATOM   1885  HA  SER A 127       5.019  17.613 -30.658  1.00  1.13           H  
ATOM   1886 1HB  SER A 127       4.372  15.598 -29.579  1.00  1.13           H  
ATOM   1887 2HB  SER A 127       6.051  15.866 -29.149  1.00  1.13           H  
ATOM   1888  HG  SER A 127       5.397  16.643 -27.175  1.00  1.13           H  
ATOM   1889  N   CYS A 128       3.495  19.078 -28.249  1.00  1.01           N  
ATOM   1890  CA  CYS A 128       2.214  19.586 -27.825  1.00  1.01           C  
ATOM   1891  C   CYS A 128       1.635  20.492 -28.896  1.00  1.01           C  
ATOM   1892  O   CYS A 128       0.513  20.283 -29.376  1.00  1.01           O  
ATOM   1893  CB  CYS A 128       2.368  20.410 -26.539  1.00  1.01           C  
ATOM   1894  SG  CYS A 128       2.857  19.484 -25.074  1.00  1.01           S  
ATOM   1895  H   CYS A 128       4.349  19.444 -27.839  1.00  1.01           H  
ATOM   1896  HA  CYS A 128       1.548  18.744 -27.662  1.00  1.01           H  
ATOM   1897 1HB  CYS A 128       3.112  21.189 -26.699  1.00  1.01           H  
ATOM   1898 2HB  CYS A 128       1.430  20.908 -26.323  1.00  1.01           H  
ATOM   1899  HG  CYS A 128       4.114  19.182 -25.460  1.00  1.01           H  
ATOM   1900  N   GLN A 129       2.460  21.439 -29.358  1.00  0.94           N  
ATOM   1901  CA  GLN A 129       1.996  22.410 -30.344  1.00  0.94           C  
ATOM   1902  C   GLN A 129       1.601  21.706 -31.626  1.00  0.94           C  
ATOM   1903  O   GLN A 129       0.619  22.062 -32.279  1.00  0.94           O  
ATOM   1904  CB  GLN A 129       3.072  23.461 -30.623  1.00  0.94           C  
ATOM   1905  CG  GLN A 129       3.328  24.415 -29.456  1.00  0.94           C  
ATOM   1906  CD  GLN A 129       4.405  25.459 -29.761  1.00  0.94           C  
ATOM   1907  OE1 GLN A 129       4.281  26.209 -30.738  1.00  0.94           O  
ATOM   1908  NE2 GLN A 129       5.451  25.519 -28.947  1.00  0.94           N  
ATOM   1909  H   GLN A 129       3.408  21.522 -28.956  1.00  0.94           H  
ATOM   1910  HA  GLN A 129       1.114  22.914 -29.946  1.00  0.94           H  
ATOM   1911 1HB  GLN A 129       4.017  22.953 -30.842  1.00  0.94           H  
ATOM   1912 2HB  GLN A 129       2.799  24.047 -31.499  1.00  0.94           H  
ATOM   1913 1HG  GLN A 129       2.400  24.935 -29.217  1.00  0.94           H  
ATOM   1914 2HG  GLN A 129       3.656  23.827 -28.594  1.00  0.94           H  
ATOM   1915 1HE2 GLN A 129       6.178  26.179 -29.109  1.00  0.94           H  
ATOM   1916 2HE2 GLN A 129       5.536  24.865 -28.161  1.00  0.94           H  
ATOM   1917  N   MET A 130       2.335  20.654 -31.951  1.00  0.89           N  
ATOM   1918  CA  MET A 130       2.074  19.847 -33.130  1.00  0.89           C  
ATOM   1919  C   MET A 130       0.658  19.263 -33.225  1.00  0.89           C  
ATOM   1920  O   MET A 130       0.147  19.067 -34.329  1.00  0.89           O  
ATOM   1921  CB  MET A 130       3.080  18.731 -33.181  1.00  0.89           C  
ATOM   1922  CG  MET A 130       2.929  17.791 -34.324  1.00  0.89           C  
ATOM   1923  SD  MET A 130       4.184  16.567 -34.260  1.00  0.89           S  
ATOM   1924  CE  MET A 130       3.704  15.701 -32.773  1.00  0.89           C  
ATOM   1925  H   MET A 130       3.144  20.425 -31.365  1.00  0.89           H  
ATOM   1926  HA  MET A 130       2.218  20.483 -34.002  1.00  0.89           H  
ATOM   1927 1HB  MET A 130       4.065  19.164 -33.207  1.00  0.89           H  
ATOM   1928 2HB  MET A 130       3.005  18.147 -32.268  1.00  0.89           H  
ATOM   1929 1HG  MET A 130       1.955  17.305 -34.274  1.00  0.89           H  
ATOM   1930 2HG  MET A 130       3.005  18.326 -35.270  1.00  0.89           H  
ATOM   1931 1HE  MET A 130       4.423  14.940 -32.570  1.00  0.89           H  
ATOM   1932 2HE  MET A 130       3.667  16.388 -31.949  1.00  0.89           H  
ATOM   1933 3HE  MET A 130       2.730  15.256 -32.892  1.00  0.89           H  
ATOM   1934  N   VAL A 131       0.054  18.914 -32.086  1.00  0.86           N  
ATOM   1935  CA  VAL A 131      -1.255  18.275 -32.098  1.00  0.86           C  
ATOM   1936  C   VAL A 131      -2.334  19.117 -31.420  1.00  0.86           C  
ATOM   1937  O   VAL A 131      -3.510  18.726 -31.400  1.00  0.86           O  
ATOM   1938  CB  VAL A 131      -1.182  16.907 -31.423  1.00  0.86           C  
ATOM   1939  CG1 VAL A 131      -0.237  16.005 -32.164  1.00  0.86           C  
ATOM   1940  CG2 VAL A 131      -0.779  17.099 -30.065  1.00  0.86           C  
ATOM   1941  H   VAL A 131       0.488  19.129 -31.188  1.00  0.86           H  
ATOM   1942  HA  VAL A 131      -1.549  18.120 -33.136  1.00  0.86           H  
ATOM   1943  HB  VAL A 131      -2.164  16.441 -31.447  1.00  0.86           H  
ATOM   1944 1HG1 VAL A 131      -0.199  15.036 -31.686  1.00  0.86           H  
ATOM   1945 2HG1 VAL A 131      -0.589  15.895 -33.186  1.00  0.86           H  
ATOM   1946 3HG1 VAL A 131       0.755  16.446 -32.159  1.00  0.86           H  
ATOM   1947 1HG2 VAL A 131      -0.739  16.170 -29.570  1.00  0.86           H  
ATOM   1948 2HG2 VAL A 131       0.189  17.570 -30.027  1.00  0.86           H  
ATOM   1949 3HG2 VAL A 131      -1.505  17.740 -29.583  1.00  0.86           H  
ATOM   1950  N   GLU A 132      -1.959  20.290 -30.901  1.00  0.82           N  
ATOM   1951  CA  GLU A 132      -2.909  21.179 -30.229  1.00  0.82           C  
ATOM   1952  C   GLU A 132      -4.099  21.531 -31.118  1.00  0.82           C  
ATOM   1953  O   GLU A 132      -5.217  21.693 -30.639  1.00  0.82           O  
ATOM   1954  CB  GLU A 132      -2.234  22.482 -29.779  1.00  0.82           C  
ATOM   1955  CG  GLU A 132      -3.171  23.398 -28.961  1.00  0.82           C  
ATOM   1956  CD  GLU A 132      -2.520  24.659 -28.414  1.00  0.82           C  
ATOM   1957  OE1 GLU A 132      -1.363  24.880 -28.668  1.00  0.82           O  
ATOM   1958  OE2 GLU A 132      -3.196  25.394 -27.734  1.00  0.82           O  
ATOM   1959  H   GLU A 132      -0.971  20.547 -30.910  1.00  0.82           H  
ATOM   1960  HA  GLU A 132      -3.288  20.664 -29.346  1.00  0.82           H  
ATOM   1961 1HB  GLU A 132      -1.362  22.250 -29.166  1.00  0.82           H  
ATOM   1962 2HB  GLU A 132      -1.883  23.034 -30.653  1.00  0.82           H  
ATOM   1963 1HG  GLU A 132      -4.008  23.687 -29.598  1.00  0.82           H  
ATOM   1964 2HG  GLU A 132      -3.572  22.819 -28.130  1.00  0.82           H  
ATOM   1965  N   ARG A 133      -3.855  21.652 -32.421  1.00  0.78           N  
ATOM   1966  CA  ARG A 133      -4.889  22.025 -33.382  1.00  0.78           C  
ATOM   1967  C   ARG A 133      -5.724  20.839 -33.875  1.00  0.78           C  
ATOM   1968  O   ARG A 133      -6.613  21.013 -34.711  1.00  0.78           O  
ATOM   1969  CB  ARG A 133      -4.252  22.696 -34.584  1.00  0.78           C  
ATOM   1970  CG  ARG A 133      -3.589  24.038 -34.285  1.00  0.78           C  
ATOM   1971  CD  ARG A 133      -2.952  24.629 -35.499  1.00  0.78           C  
ATOM   1972  NE  ARG A 133      -2.317  25.910 -35.213  1.00  0.78           N  
ATOM   1973  CZ  ARG A 133      -1.650  26.658 -36.117  1.00  0.78           C  
ATOM   1974  NH1 ARG A 133      -1.532  26.246 -37.360  1.00  0.78           N  
ATOM   1975  NH2 ARG A 133      -1.111  27.809 -35.751  1.00  0.78           N  
ATOM   1976  H   ARG A 133      -2.911  21.495 -32.747  1.00  0.78           H  
ATOM   1977  HA  ARG A 133      -5.557  22.737 -32.898  1.00  0.78           H  
ATOM   1978 1HB  ARG A 133      -3.493  22.035 -35.003  1.00  0.78           H  
ATOM   1979 2HB  ARG A 133      -5.007  22.860 -35.354  1.00  0.78           H  
ATOM   1980 1HG  ARG A 133      -4.337  24.738 -33.913  1.00  0.78           H  
ATOM   1981 2HG  ARG A 133      -2.815  23.897 -33.525  1.00  0.78           H  
ATOM   1982 1HD  ARG A 133      -2.188  23.947 -35.874  1.00  0.78           H  
ATOM   1983 2HD  ARG A 133      -3.707  24.786 -36.268  1.00  0.78           H  
ATOM   1984  HE  ARG A 133      -2.383  26.265 -34.269  1.00  0.78           H  
ATOM   1985 1HH1 ARG A 133      -1.942  25.367 -37.642  1.00  0.78           H  
ATOM   1986 2HH1 ARG A 133      -1.031  26.808 -38.033  1.00  0.78           H  
ATOM   1987 1HH2 ARG A 133      -1.200  28.127 -34.795  1.00  0.78           H  
ATOM   1988 2HH2 ARG A 133      -0.612  28.369 -36.425  1.00  0.78           H  
ATOM   1989  N   VAL A 134      -5.408  19.635 -33.401  1.00  0.74           N  
ATOM   1990  CA  VAL A 134      -6.119  18.430 -33.806  1.00  0.74           C  
ATOM   1991  C   VAL A 134      -6.882  17.815 -32.649  1.00  0.74           C  
ATOM   1992  O   VAL A 134      -8.046  17.464 -32.777  1.00  0.74           O  
ATOM   1993  CB  VAL A 134      -5.163  17.353 -34.304  1.00  0.74           C  
ATOM   1994  CG1 VAL A 134      -5.965  16.133 -34.636  1.00  0.74           C  
ATOM   1995  CG2 VAL A 134      -4.355  17.851 -35.481  1.00  0.74           C  
ATOM   1996  H   VAL A 134      -4.674  19.543 -32.708  1.00  0.74           H  
ATOM   1997  HA  VAL A 134      -6.826  18.685 -34.596  1.00  0.74           H  
ATOM   1998  HB  VAL A 134      -4.480  17.084 -33.494  1.00  0.74           H  
ATOM   1999 1HG1 VAL A 134      -5.283  15.359 -34.942  1.00  0.74           H  
ATOM   2000 2HG1 VAL A 134      -6.521  15.803 -33.760  1.00  0.74           H  
ATOM   2001 3HG1 VAL A 134      -6.666  16.362 -35.438  1.00  0.74           H  
ATOM   2002 1HG2 VAL A 134      -3.673  17.066 -35.807  1.00  0.74           H  
ATOM   2003 2HG2 VAL A 134      -5.026  18.118 -36.297  1.00  0.74           H  
ATOM   2004 3HG2 VAL A 134      -3.779  18.727 -35.181  1.00  0.74           H  
ATOM   2005  N   SER A 135      -6.197  17.615 -31.534  1.00  0.71           N  
ATOM   2006  CA  SER A 135      -6.800  16.947 -30.393  1.00  0.71           C  
ATOM   2007  C   SER A 135      -7.821  17.839 -29.712  1.00  0.71           C  
ATOM   2008  O   SER A 135      -7.870  19.041 -29.964  1.00  0.71           O  
ATOM   2009  CB  SER A 135      -5.723  16.512 -29.425  1.00  0.71           C  
ATOM   2010  OG  SER A 135      -5.070  17.608 -28.859  1.00  0.71           O  
ATOM   2011  H   SER A 135      -5.235  17.942 -31.475  1.00  0.71           H  
ATOM   2012  HA  SER A 135      -7.317  16.060 -30.749  1.00  0.71           H  
ATOM   2013 1HB  SER A 135      -6.164  15.904 -28.634  1.00  0.71           H  
ATOM   2014 2HB  SER A 135      -5.000  15.890 -29.947  1.00  0.71           H  
ATOM   2015  HG  SER A 135      -4.684  18.101 -29.603  1.00  0.71           H  
ATOM   2016  N   LYS A 136      -8.644  17.255 -28.839  1.00  0.70           N  
ATOM   2017  CA  LYS A 136      -9.640  18.047 -28.128  1.00  0.70           C  
ATOM   2018  C   LYS A 136      -9.049  18.759 -26.930  1.00  0.70           C  
ATOM   2019  O   LYS A 136      -9.562  19.781 -26.471  1.00  0.70           O  
ATOM   2020  CB  LYS A 136     -10.759  17.176 -27.601  1.00  0.70           C  
ATOM   2021  CG  LYS A 136     -11.644  16.551 -28.610  1.00  0.70           C  
ATOM   2022  CD  LYS A 136     -12.731  15.865 -27.869  1.00  0.70           C  
ATOM   2023  CE  LYS A 136     -13.599  16.935 -27.201  1.00  0.70           C  
ATOM   2024  NZ  LYS A 136     -14.693  16.375 -26.479  1.00  0.70           N  
ATOM   2025  H   LYS A 136      -8.576  16.253 -28.656  1.00  0.70           H  
ATOM   2026  HA  LYS A 136     -10.043  18.796 -28.810  1.00  0.70           H  
ATOM   2027 1HB  LYS A 136     -10.323  16.363 -27.008  1.00  0.70           H  
ATOM   2028 2HB  LYS A 136     -11.373  17.766 -26.929  1.00  0.70           H  
ATOM   2029 1HG  LYS A 136     -12.061  17.302 -29.279  1.00  0.70           H  
ATOM   2030 2HG  LYS A 136     -11.080  15.819 -29.196  1.00  0.70           H  
ATOM   2031 1HD  LYS A 136     -13.347  15.276 -28.554  1.00  0.70           H  
ATOM   2032 2HD  LYS A 136     -12.317  15.197 -27.107  1.00  0.70           H  
ATOM   2033 1HE  LYS A 136     -12.997  17.523 -26.515  1.00  0.70           H  
ATOM   2034 2HE  LYS A 136     -13.998  17.586 -27.978  1.00  0.70           H  
ATOM   2035 1HZ  LYS A 136     -15.249  17.103 -26.079  1.00  0.70           H  
ATOM   2036 2HZ  LYS A 136     -15.242  15.834 -27.140  1.00  0.70           H  
ATOM   2037 3HZ  LYS A 136     -14.349  15.761 -25.731  1.00  0.70           H  
ATOM   2038  N   TYR A 137      -7.991  18.184 -26.405  1.00  0.70           N  
ATOM   2039  CA  TYR A 137      -7.316  18.715 -25.245  1.00  0.70           C  
ATOM   2040  C   TYR A 137      -5.863  18.339 -25.323  1.00  0.70           C  
ATOM   2041  O   TYR A 137      -5.517  17.230 -25.745  1.00  0.70           O  
ATOM   2042  CB  TYR A 137      -7.984  18.259 -23.946  1.00  0.70           C  
ATOM   2043  CG  TYR A 137      -7.385  18.864 -22.669  1.00  0.70           C  
ATOM   2044  CD1 TYR A 137      -7.441  20.232 -22.491  1.00  0.70           C  
ATOM   2045  CD2 TYR A 137      -6.861  18.069 -21.663  1.00  0.70           C  
ATOM   2046  CE1 TYR A 137      -6.949  20.809 -21.342  1.00  0.70           C  
ATOM   2047  CE2 TYR A 137      -6.378  18.655 -20.496  1.00  0.70           C  
ATOM   2048  CZ  TYR A 137      -6.411  20.012 -20.334  1.00  0.70           C  
ATOM   2049  OH  TYR A 137      -5.927  20.604 -19.149  1.00  0.70           O  
ATOM   2050  H   TYR A 137      -7.634  17.353 -26.848  1.00  0.70           H  
ATOM   2051  HA  TYR A 137      -7.369  19.803 -25.278  1.00  0.70           H  
ATOM   2052 1HB  TYR A 137      -9.031  18.537 -23.990  1.00  0.70           H  
ATOM   2053 2HB  TYR A 137      -7.951  17.180 -23.867  1.00  0.70           H  
ATOM   2054  HD1 TYR A 137      -7.872  20.859 -23.272  1.00  0.70           H  
ATOM   2055  HD2 TYR A 137      -6.834  16.994 -21.777  1.00  0.70           H  
ATOM   2056  HE1 TYR A 137      -6.993  21.890 -21.221  1.00  0.70           H  
ATOM   2057  HE2 TYR A 137      -5.972  18.046 -19.695  1.00  0.70           H  
ATOM   2058  HH  TYR A 137      -5.370  19.945 -18.639  1.00  0.70           H  
ATOM   2059  N   GLN A 138      -5.036  19.312 -25.006  1.00  0.73           N  
ATOM   2060  CA  GLN A 138      -3.601  19.181 -25.032  1.00  0.73           C  
ATOM   2061  C   GLN A 138      -2.959  19.800 -23.822  1.00  0.73           C  
ATOM   2062  O   GLN A 138      -3.203  20.966 -23.500  1.00  0.73           O  
ATOM   2063  CB  GLN A 138      -3.029  19.804 -26.302  1.00  0.73           C  
ATOM   2064  CG  GLN A 138      -1.534  19.928 -26.287  1.00  0.73           C  
ATOM   2065  CD  GLN A 138      -0.853  18.638 -26.318  1.00  0.73           C  
ATOM   2066  OE1 GLN A 138      -0.994  17.876 -27.236  1.00  0.73           O  
ATOM   2067  NE2 GLN A 138      -0.102  18.371 -25.297  1.00  0.73           N  
ATOM   2068  H   GLN A 138      -5.427  20.188 -24.696  1.00  0.73           H  
ATOM   2069  HA  GLN A 138      -3.359  18.126 -25.033  1.00  0.73           H  
ATOM   2070 1HB  GLN A 138      -3.305  19.190 -27.162  1.00  0.73           H  
ATOM   2071 2HB  GLN A 138      -3.453  20.797 -26.454  1.00  0.73           H  
ATOM   2072 1HG  GLN A 138      -1.225  20.487 -27.173  1.00  0.73           H  
ATOM   2073 2HG  GLN A 138      -1.223  20.460 -25.389  1.00  0.73           H  
ATOM   2074 1HE2 GLN A 138       0.402  17.516 -25.247  1.00  0.73           H  
ATOM   2075 2HE2 GLN A 138      -0.033  19.046 -24.560  1.00  0.73           H  
ATOM   2076  N   MET A 139      -2.121  19.020 -23.160  1.00  0.78           N  
ATOM   2077  CA  MET A 139      -1.440  19.538 -21.995  1.00  0.78           C  
ATOM   2078  C   MET A 139      -0.070  18.919 -21.762  1.00  0.78           C  
ATOM   2079  O   MET A 139       0.194  17.775 -22.141  1.00  0.78           O  
ATOM   2080  CB  MET A 139      -2.332  19.327 -20.799  1.00  0.78           C  
ATOM   2081  CG  MET A 139      -2.585  17.899 -20.455  1.00  0.78           C  
ATOM   2082  SD  MET A 139      -3.531  16.993 -21.682  1.00  0.78           S  
ATOM   2083  CE  MET A 139      -4.268  15.746 -20.655  1.00  0.78           C  
ATOM   2084  H   MET A 139      -1.997  18.053 -23.478  1.00  0.78           H  
ATOM   2085  HA  MET A 139      -1.291  20.608 -22.135  1.00  0.78           H  
ATOM   2086 1HB  MET A 139      -1.884  19.796 -19.921  1.00  0.78           H  
ATOM   2087 2HB  MET A 139      -3.298  19.809 -20.965  1.00  0.78           H  
ATOM   2088 1HG  MET A 139      -1.655  17.397 -20.272  1.00  0.78           H  
ATOM   2089 2HG  MET A 139      -3.155  17.896 -19.556  1.00  0.78           H  
ATOM   2090 1HE  MET A 139      -4.859  15.088 -21.239  1.00  0.78           H  
ATOM   2091 2HE  MET A 139      -3.522  15.195 -20.174  1.00  0.78           H  
ATOM   2092 3HE  MET A 139      -4.878  16.210 -19.905  1.00  0.78           H  
ATOM   2093  N   ARG A 140       0.787  19.701 -21.130  1.00  0.85           N  
ATOM   2094  CA  ARG A 140       2.124  19.277 -20.757  1.00  0.85           C  
ATOM   2095  C   ARG A 140       2.238  19.235 -19.256  1.00  0.85           C  
ATOM   2096  O   ARG A 140       1.826  20.173 -18.569  1.00  0.85           O  
ATOM   2097  CB  ARG A 140       3.171  20.247 -21.281  1.00  0.85           C  
ATOM   2098  CG  ARG A 140       4.608  19.934 -20.875  1.00  0.85           C  
ATOM   2099  CD  ARG A 140       5.531  20.963 -21.399  1.00  0.85           C  
ATOM   2100  NE  ARG A 140       5.698  20.840 -22.808  1.00  0.85           N  
ATOM   2101  CZ  ARG A 140       5.916  21.844 -23.672  1.00  0.85           C  
ATOM   2102  NH1 ARG A 140       5.955  23.099 -23.276  1.00  0.85           N  
ATOM   2103  NH2 ARG A 140       6.085  21.540 -24.928  1.00  0.85           N  
ATOM   2104  H   ARG A 140       0.492  20.634 -20.878  1.00  0.85           H  
ATOM   2105  HA  ARG A 140       2.316  18.281 -21.156  1.00  0.85           H  
ATOM   2106 1HB  ARG A 140       3.139  20.273 -22.352  1.00  0.85           H  
ATOM   2107 2HB  ARG A 140       2.945  21.249 -20.924  1.00  0.85           H  
ATOM   2108 1HG  ARG A 140       4.700  19.890 -19.800  1.00  0.85           H  
ATOM   2109 2HG  ARG A 140       4.892  18.964 -21.299  1.00  0.85           H  
ATOM   2110 1HD  ARG A 140       5.133  21.953 -21.185  1.00  0.85           H  
ATOM   2111 2HD  ARG A 140       6.505  20.850 -20.929  1.00  0.85           H  
ATOM   2112  HE  ARG A 140       5.672  19.895 -23.205  1.00  0.85           H  
ATOM   2113 1HH1 ARG A 140       5.816  23.326 -22.306  1.00  0.85           H  
ATOM   2114 2HH1 ARG A 140       6.115  23.832 -23.958  1.00  0.85           H  
ATOM   2115 1HH2 ARG A 140       6.072  20.541 -25.189  1.00  0.85           H  
ATOM   2116 2HH2 ARG A 140       6.231  22.283 -25.632  1.00  0.85           H  
ATOM   2117  N   VAL A 141       2.807  18.167 -18.741  1.00  0.93           N  
ATOM   2118  CA  VAL A 141       3.001  18.086 -17.314  1.00  0.93           C  
ATOM   2119  C   VAL A 141       4.422  18.517 -16.999  1.00  0.93           C  
ATOM   2120  O   VAL A 141       5.382  17.876 -17.410  1.00  0.93           O  
ATOM   2121  CB  VAL A 141       2.754  16.649 -16.822  1.00  0.93           C  
ATOM   2122  CG1 VAL A 141       2.984  16.563 -15.316  1.00  0.93           C  
ATOM   2123  CG2 VAL A 141       1.366  16.225 -17.164  1.00  0.93           C  
ATOM   2124  H   VAL A 141       3.110  17.409 -19.355  1.00  0.93           H  
ATOM   2125  HA  VAL A 141       2.302  18.757 -16.815  1.00  0.93           H  
ATOM   2126  HB  VAL A 141       3.470  15.985 -17.304  1.00  0.93           H  
ATOM   2127 1HG1 VAL A 141       2.828  15.545 -14.977  1.00  0.93           H  
ATOM   2128 2HG1 VAL A 141       4.005  16.868 -15.080  1.00  0.93           H  
ATOM   2129 3HG1 VAL A 141       2.282  17.222 -14.806  1.00  0.93           H  
ATOM   2130 1HG2 VAL A 141       1.215  15.208 -16.824  1.00  0.93           H  
ATOM   2131 2HG2 VAL A 141       0.651  16.883 -16.675  1.00  0.93           H  
ATOM   2132 3HG2 VAL A 141       1.230  16.273 -18.246  1.00  0.93           H  
ATOM   2133  N   THR A 142       4.561  19.617 -16.273  1.00  1.00           N  
ATOM   2134  CA  THR A 142       5.885  20.131 -15.927  1.00  1.00           C  
ATOM   2135  C   THR A 142       6.093  19.975 -14.432  1.00  1.00           C  
ATOM   2136  O   THR A 142       7.179  20.202 -13.900  1.00  1.00           O  
ATOM   2137  CB  THR A 142       6.043  21.603 -16.330  1.00  1.00           C  
ATOM   2138  OG1 THR A 142       5.090  22.404 -15.617  1.00  1.00           O  
ATOM   2139  CG2 THR A 142       5.798  21.761 -17.816  1.00  1.00           C  
ATOM   2140  H   THR A 142       3.733  20.122 -15.987  1.00  1.00           H  
ATOM   2141  HA  THR A 142       6.646  19.544 -16.441  1.00  1.00           H  
ATOM   2142  HB  THR A 142       7.051  21.942 -16.091  1.00  1.00           H  
ATOM   2143  HG1 THR A 142       5.358  22.468 -14.695  1.00  1.00           H  
ATOM   2144 1HG2 THR A 142       5.909  22.806 -18.099  1.00  1.00           H  
ATOM   2145 2HG2 THR A 142       6.518  21.156 -18.364  1.00  1.00           H  
ATOM   2146 3HG2 THR A 142       4.787  21.431 -18.047  1.00  1.00           H  
ATOM   2147  N   LYS A 143       5.013  19.600 -13.767  1.00  1.05           N  
ATOM   2148  CA  LYS A 143       4.973  19.397 -12.337  1.00  1.05           C  
ATOM   2149  C   LYS A 143       4.262  18.089 -12.103  1.00  1.05           C  
ATOM   2150  O   LYS A 143       3.113  17.916 -12.506  1.00  1.05           O  
ATOM   2151  CB  LYS A 143       4.236  20.527 -11.622  1.00  1.05           C  
ATOM   2152  CG  LYS A 143       4.236  20.393 -10.104  1.00  1.05           C  
ATOM   2153  CD  LYS A 143       3.376  21.448  -9.421  1.00  1.05           C  
ATOM   2154  CE  LYS A 143       3.987  22.828  -9.471  1.00  1.05           C  
ATOM   2155  NZ  LYS A 143       3.193  23.790  -8.661  1.00  1.05           N  
ATOM   2156  H   LYS A 143       4.178  19.431 -14.301  1.00  1.05           H  
ATOM   2157  HA  LYS A 143       5.989  19.316 -11.949  1.00  1.05           H  
ATOM   2158 1HB  LYS A 143       4.697  21.482 -11.878  1.00  1.05           H  
ATOM   2159 2HB  LYS A 143       3.198  20.558 -11.959  1.00  1.05           H  
ATOM   2160 1HG  LYS A 143       3.858  19.422  -9.830  1.00  1.05           H  
ATOM   2161 2HG  LYS A 143       5.256  20.478  -9.732  1.00  1.05           H  
ATOM   2162 1HD  LYS A 143       2.390  21.471  -9.887  1.00  1.05           H  
ATOM   2163 2HD  LYS A 143       3.248  21.174  -8.375  1.00  1.05           H  
ATOM   2164 1HE  LYS A 143       5.002  22.789  -9.081  1.00  1.05           H  
ATOM   2165 2HE  LYS A 143       4.017  23.174 -10.504  1.00  1.05           H  
ATOM   2166 1HZ  LYS A 143       3.617  24.704  -8.706  1.00  1.05           H  
ATOM   2167 2HZ  LYS A 143       2.249  23.835  -9.021  1.00  1.05           H  
ATOM   2168 3HZ  LYS A 143       3.170  23.472  -7.698  1.00  1.05           H  
ATOM   2169  N   MET A 144       4.933  17.183 -11.430  1.00  1.07           N  
ATOM   2170  CA  MET A 144       4.426  15.844 -11.195  1.00  1.07           C  
ATOM   2171  C   MET A 144       3.107  15.769 -10.433  1.00  1.07           C  
ATOM   2172  O   MET A 144       2.298  14.869 -10.670  1.00  1.07           O  
ATOM   2173  CB  MET A 144       5.549  15.073 -10.538  1.00  1.07           C  
ATOM   2174  CG  MET A 144       5.976  15.537  -9.226  1.00  1.07           C  
ATOM   2175  SD  MET A 144       7.267  14.480  -8.628  1.00  1.07           S  
ATOM   2176  CE  MET A 144       8.506  14.810  -9.873  1.00  1.07           C  
ATOM   2177  H   MET A 144       5.862  17.416 -11.105  1.00  1.07           H  
ATOM   2178  HA  MET A 144       4.237  15.391 -12.167  1.00  1.07           H  
ATOM   2179 1HB  MET A 144       5.295  14.064 -10.456  1.00  1.07           H  
ATOM   2180 2HB  MET A 144       6.432  15.123 -11.162  1.00  1.07           H  
ATOM   2181 1HG  MET A 144       6.355  16.553  -9.295  1.00  1.07           H  
ATOM   2182 2HG  MET A 144       5.150  15.527  -8.524  1.00  1.07           H  
ATOM   2183 1HE  MET A 144       9.405  14.259  -9.643  1.00  1.07           H  
ATOM   2184 2HE  MET A 144       8.132  14.507 -10.854  1.00  1.07           H  
ATOM   2185 3HE  MET A 144       8.736  15.873  -9.884  1.00  1.07           H  
ATOM   2186  N   GLU A 145       2.817  16.779  -9.628  1.00  1.06           N  
ATOM   2187  CA  GLU A 145       1.587  16.843  -8.842  1.00  1.06           C  
ATOM   2188  C   GLU A 145       0.363  16.885  -9.773  1.00  1.06           C  
ATOM   2189  O   GLU A 145      -0.772  16.617  -9.358  1.00  1.06           O  
ATOM   2190  CB  GLU A 145       1.616  18.078  -7.939  1.00  1.06           C  
ATOM   2191  CG  GLU A 145       2.686  18.025  -6.835  1.00  1.06           C  
ATOM   2192  CD  GLU A 145       2.808  19.322  -6.024  1.00  1.06           C  
ATOM   2193  OE1 GLU A 145       2.123  20.273  -6.333  1.00  1.06           O  
ATOM   2194  OE2 GLU A 145       3.612  19.358  -5.118  1.00  1.06           O  
ATOM   2195  H   GLU A 145       3.503  17.507  -9.518  1.00  1.06           H  
ATOM   2196  HA  GLU A 145       1.524  15.951  -8.219  1.00  1.06           H  
ATOM   2197 1HB  GLU A 145       1.785  18.965  -8.542  1.00  1.06           H  
ATOM   2198 2HB  GLU A 145       0.643  18.192  -7.454  1.00  1.06           H  
ATOM   2199 1HG  GLU A 145       2.434  17.210  -6.152  1.00  1.06           H  
ATOM   2200 2HG  GLU A 145       3.648  17.795  -7.293  1.00  1.06           H  
ATOM   2201  N   ARG A 146       0.586  17.307 -11.029  1.00  1.02           N  
ATOM   2202  CA  ARG A 146      -0.475  17.393 -12.009  1.00  1.02           C  
ATOM   2203  C   ARG A 146      -0.517  16.208 -12.967  1.00  1.02           C  
ATOM   2204  O   ARG A 146      -1.344  16.192 -13.872  1.00  1.02           O  
ATOM   2205  CB  ARG A 146      -0.352  18.655 -12.836  1.00  1.02           C  
ATOM   2206  CG  ARG A 146      -0.534  19.924 -12.069  1.00  1.02           C  
ATOM   2207  CD  ARG A 146      -0.507  21.104 -12.960  1.00  1.02           C  
ATOM   2208  NE  ARG A 146      -1.717  21.205 -13.817  1.00  1.02           N  
ATOM   2209  CZ  ARG A 146      -2.864  21.819 -13.451  1.00  1.02           C  
ATOM   2210  NH1 ARG A 146      -3.011  22.368 -12.264  1.00  1.02           N  
ATOM   2211  NH2 ARG A 146      -3.856  21.870 -14.307  1.00  1.02           N  
ATOM   2212  H   ARG A 146       1.532  17.530 -11.339  1.00  1.02           H  
ATOM   2213  HA  ARG A 146      -1.425  17.432 -11.477  1.00  1.02           H  
ATOM   2214 1HB  ARG A 146       0.634  18.687 -13.302  1.00  1.02           H  
ATOM   2215 2HB  ARG A 146      -1.093  18.643 -13.633  1.00  1.02           H  
ATOM   2216 1HG  ARG A 146      -1.500  19.897 -11.568  1.00  1.02           H  
ATOM   2217 2HG  ARG A 146       0.259  20.026 -11.326  1.00  1.02           H  
ATOM   2218 1HD  ARG A 146      -0.452  22.002 -12.345  1.00  1.02           H  
ATOM   2219 2HD  ARG A 146       0.368  21.050 -13.607  1.00  1.02           H  
ATOM   2220  HE  ARG A 146      -1.718  20.784 -14.763  1.00  1.02           H  
ATOM   2221 1HH1 ARG A 146      -2.284  22.302 -11.538  1.00  1.02           H  
ATOM   2222 2HH1 ARG A 146      -3.887  22.795 -12.013  1.00  1.02           H  
ATOM   2223 1HH2 ARG A 146      -3.740  21.428 -15.229  1.00  1.02           H  
ATOM   2224 2HH2 ARG A 146      -4.713  22.334 -14.055  1.00  1.02           H  
ATOM   2225  N   ALA A 147       0.340  15.191 -12.808  1.00  0.96           N  
ATOM   2226  CA  ALA A 147       0.223  14.097 -13.771  1.00  0.96           C  
ATOM   2227  C   ALA A 147      -1.181  13.521 -13.640  1.00  0.96           C  
ATOM   2228  O   ALA A 147      -1.962  13.430 -14.608  1.00  0.96           O  
ATOM   2229  CB  ALA A 147       1.285  13.033 -13.521  1.00  0.96           C  
ATOM   2230  H   ALA A 147       1.031  15.172 -12.058  1.00  0.96           H  
ATOM   2231  HA  ALA A 147       0.338  14.499 -14.775  1.00  0.96           H  
ATOM   2232 1HB  ALA A 147       1.177  12.228 -14.249  1.00  0.96           H  
ATOM   2233 2HB  ALA A 147       2.276  13.480 -13.616  1.00  0.96           H  
ATOM   2234 3HB  ALA A 147       1.170  12.629 -12.514  1.00  0.96           H  
ATOM   2235  N   VAL A 148      -1.601  13.320 -12.395  1.00  0.90           N  
ATOM   2236  CA  VAL A 148      -2.939  12.840 -12.210  1.00  0.90           C  
ATOM   2237  C   VAL A 148      -3.786  14.014 -11.770  1.00  0.90           C  
ATOM   2238  O   VAL A 148      -4.226  14.133 -10.622  1.00  0.90           O  
ATOM   2239  CB  VAL A 148      -3.003  11.713 -11.189  1.00  0.90           C  
ATOM   2240  CG1 VAL A 148      -4.395  11.206 -11.105  1.00  0.90           C  
ATOM   2241  CG2 VAL A 148      -2.025  10.596 -11.570  1.00  0.90           C  
ATOM   2242  H   VAL A 148      -0.978  13.455 -11.612  1.00  0.90           H  
ATOM   2243  HA  VAL A 148      -3.331  12.461 -13.154  1.00  0.90           H  
ATOM   2244  HB  VAL A 148      -2.763  12.102 -10.236  1.00  0.90           H  
ATOM   2245 1HG1 VAL A 148      -4.456  10.419 -10.360  1.00  0.90           H  
ATOM   2246 2HG1 VAL A 148      -5.061  12.023 -10.825  1.00  0.90           H  
ATOM   2247 3HG1 VAL A 148      -4.699  10.809 -12.075  1.00  0.90           H  
ATOM   2248 1HG2 VAL A 148      -2.087   9.802 -10.826  1.00  0.90           H  
ATOM   2249 2HG2 VAL A 148      -2.287  10.195 -12.544  1.00  0.90           H  
ATOM   2250 3HG2 VAL A 148      -1.009  10.988 -11.600  1.00  0.90           H  
ATOM   2251  N   TYR A 149      -4.029  14.825 -12.779  1.00  0.84           N  
ATOM   2252  CA  TYR A 149      -5.064  15.816 -12.916  1.00  0.84           C  
ATOM   2253  C   TYR A 149      -5.439  15.546 -14.339  1.00  0.84           C  
ATOM   2254  O   TYR A 149      -6.263  14.645 -14.483  1.00  0.84           O  
ATOM   2255  CB  TYR A 149      -4.565  17.230 -12.741  1.00  0.84           C  
ATOM   2256  CG  TYR A 149      -5.643  18.250 -12.817  1.00  0.84           C  
ATOM   2257  CD1 TYR A 149      -6.425  18.487 -11.724  1.00  0.84           C  
ATOM   2258  CD2 TYR A 149      -5.869  18.934 -13.990  1.00  0.84           C  
ATOM   2259  CE1 TYR A 149      -7.428  19.410 -11.774  1.00  0.84           C  
ATOM   2260  CE2 TYR A 149      -6.876  19.863 -14.053  1.00  0.84           C  
ATOM   2261  CZ  TYR A 149      -7.658  20.106 -12.942  1.00  0.84           C  
ATOM   2262  OH  TYR A 149      -8.673  21.037 -12.989  1.00  0.84           O  
ATOM   2263  H   TYR A 149      -3.467  14.637 -13.614  1.00  0.84           H  
ATOM   2264  HA  TYR A 149      -5.913  15.601 -12.267  1.00  0.84           H  
ATOM   2265 1HB  TYR A 149      -4.079  17.320 -11.778  1.00  0.84           H  
ATOM   2266 2HB  TYR A 149      -3.821  17.460 -13.495  1.00  0.84           H  
ATOM   2267  HD1 TYR A 149      -6.243  17.942 -10.808  1.00  0.84           H  
ATOM   2268  HD2 TYR A 149      -5.249  18.738 -14.860  1.00  0.84           H  
ATOM   2269  HE1 TYR A 149      -8.041  19.589 -10.889  1.00  0.84           H  
ATOM   2270  HE2 TYR A 149      -7.051  20.407 -14.977  1.00  0.84           H  
ATOM   2271  HH  TYR A 149      -9.072  21.116 -12.116  1.00  0.84           H  
ATOM   2272  N   GLU A 150      -4.294  15.499 -15.041  1.00  0.79           N  
ATOM   2273  CA  GLU A 150      -4.346  15.878 -16.438  1.00  0.79           C  
ATOM   2274  C   GLU A 150      -4.829  14.653 -17.182  1.00  0.79           C  
ATOM   2275  O   GLU A 150      -5.665  14.743 -18.071  1.00  0.79           O  
ATOM   2276  CB  GLU A 150      -2.990  16.379 -16.959  1.00  0.79           C  
ATOM   2277  CG  GLU A 150      -2.509  17.784 -16.445  1.00  0.79           C  
ATOM   2278  CD  GLU A 150      -3.371  19.003 -16.890  1.00  0.79           C  
ATOM   2279  OE1 GLU A 150      -4.318  18.824 -17.633  1.00  0.79           O  
ATOM   2280  OE2 GLU A 150      -3.061  20.115 -16.483  1.00  0.79           O  
ATOM   2281  H   GLU A 150      -3.722  14.665 -14.901  1.00  0.79           H  
ATOM   2282  HA  GLU A 150      -5.078  16.673 -16.568  1.00  0.79           H  
ATOM   2283 1HB  GLU A 150      -2.222  15.671 -16.639  1.00  0.79           H  
ATOM   2284 2HB  GLU A 150      -2.989  16.369 -18.022  1.00  0.79           H  
ATOM   2285 1HG  GLU A 150      -2.501  17.767 -15.371  1.00  0.79           H  
ATOM   2286 2HG  GLU A 150      -1.488  17.940 -16.778  1.00  0.79           H  
ATOM   2287  N   LEU A 151      -4.383  13.484 -16.735  1.00  0.74           N  
ATOM   2288  CA  LEU A 151      -4.794  12.216 -17.330  1.00  0.74           C  
ATOM   2289  C   LEU A 151      -6.304  11.964 -17.174  1.00  0.74           C  
ATOM   2290  O   LEU A 151      -6.954  11.416 -18.071  1.00  0.74           O  
ATOM   2291  CB  LEU A 151      -4.028  11.106 -16.623  1.00  0.74           C  
ATOM   2292  CG  LEU A 151      -2.540  11.065 -16.895  1.00  0.74           C  
ATOM   2293  CD1 LEU A 151      -1.900  10.162 -15.933  1.00  0.74           C  
ATOM   2294  CD2 LEU A 151      -2.293  10.544 -18.305  1.00  0.74           C  
ATOM   2295  H   LEU A 151      -3.688  13.475 -15.987  1.00  0.74           H  
ATOM   2296  HA  LEU A 151      -4.542  12.232 -18.390  1.00  0.74           H  
ATOM   2297 1HB  LEU A 151      -4.162  11.226 -15.546  1.00  0.74           H  
ATOM   2298 2HB  LEU A 151      -4.453  10.146 -16.915  1.00  0.74           H  
ATOM   2299  HG  LEU A 151      -2.116  12.065 -16.778  1.00  0.74           H  
ATOM   2300 1HD1 LEU A 151      -0.859  10.154 -16.140  1.00  0.74           H  
ATOM   2301 2HD1 LEU A 151      -2.070  10.522 -14.922  1.00  0.74           H  
ATOM   2302 3HD1 LEU A 151      -2.310   9.165 -16.044  1.00  0.74           H  
ATOM   2303 1HD2 LEU A 151      -1.220  10.504 -18.497  1.00  0.74           H  
ATOM   2304 2HD2 LEU A 151      -2.716   9.543 -18.400  1.00  0.74           H  
ATOM   2305 3HD2 LEU A 151      -2.769  11.207 -19.022  1.00  0.74           H  
ATOM   2306  N   GLU A 152      -6.856  12.369 -16.022  1.00  0.71           N  
ATOM   2307  CA  GLU A 152      -8.261  12.146 -15.693  1.00  0.71           C  
ATOM   2308  C   GLU A 152      -9.099  13.149 -16.460  1.00  0.71           C  
ATOM   2309  O   GLU A 152     -10.136  12.806 -17.039  1.00  0.71           O  
ATOM   2310  CB  GLU A 152      -8.483  12.319 -14.179  1.00  0.71           C  
ATOM   2311  CG  GLU A 152      -7.797  11.276 -13.275  1.00  0.71           C  
ATOM   2312  CD  GLU A 152      -7.899  11.649 -11.779  1.00  0.71           C  
ATOM   2313  OE1 GLU A 152      -8.372  12.721 -11.487  1.00  0.71           O  
ATOM   2314  OE2 GLU A 152      -7.495  10.874 -10.941  1.00  0.71           O  
ATOM   2315  H   GLU A 152      -6.294  12.889 -15.358  1.00  0.71           H  
ATOM   2316  HA  GLU A 152      -8.550  11.146 -16.001  1.00  0.71           H  
ATOM   2317 1HB  GLU A 152      -8.142  13.288 -13.867  1.00  0.71           H  
ATOM   2318 2HB  GLU A 152      -9.551  12.280 -13.970  1.00  0.71           H  
ATOM   2319 1HG  GLU A 152      -8.258  10.302 -13.437  1.00  0.71           H  
ATOM   2320 2HG  GLU A 152      -6.747  11.206 -13.561  1.00  0.71           H  
ATOM   2321  N   LYS A 153      -8.619  14.398 -16.477  1.00  0.69           N  
ATOM   2322  CA  LYS A 153      -9.290  15.474 -17.204  1.00  0.69           C  
ATOM   2323  C   LYS A 153      -9.321  15.128 -18.672  1.00  0.69           C  
ATOM   2324  O   LYS A 153     -10.343  15.260 -19.347  1.00  0.69           O  
ATOM   2325  CB  LYS A 153      -8.592  16.817 -17.004  1.00  0.69           C  
ATOM   2326  CG  LYS A 153      -9.277  17.970 -17.706  1.00  0.69           C  
ATOM   2327  CD  LYS A 153      -8.611  19.277 -17.367  1.00  0.69           C  
ATOM   2328  CE  LYS A 153      -9.198  20.431 -18.163  1.00  0.69           C  
ATOM   2329  NZ  LYS A 153      -8.472  21.705 -17.903  1.00  0.69           N  
ATOM   2330  H   LYS A 153      -7.763  14.579 -15.952  1.00  0.69           H  
ATOM   2331  HA  LYS A 153     -10.315  15.552 -16.859  1.00  0.69           H  
ATOM   2332 1HB  LYS A 153      -8.527  17.045 -15.941  1.00  0.69           H  
ATOM   2333 2HB  LYS A 153      -7.571  16.754 -17.384  1.00  0.69           H  
ATOM   2334 1HG  LYS A 153      -9.218  17.812 -18.781  1.00  0.69           H  
ATOM   2335 2HG  LYS A 153     -10.326  18.009 -17.418  1.00  0.69           H  
ATOM   2336 1HD  LYS A 153      -8.764  19.476 -16.310  1.00  0.69           H  
ATOM   2337 2HD  LYS A 153      -7.540  19.203 -17.554  1.00  0.69           H  
ATOM   2338 1HE  LYS A 153      -9.118  20.197 -19.218  1.00  0.69           H  
ATOM   2339 2HE  LYS A 153     -10.249  20.558 -17.908  1.00  0.69           H  
ATOM   2340 1HZ  LYS A 153      -8.868  22.444 -18.466  1.00  0.69           H  
ATOM   2341 2HZ  LYS A 153      -8.536  21.959 -16.930  1.00  0.69           H  
ATOM   2342 3HZ  LYS A 153      -7.482  21.553 -18.164  1.00  0.69           H  
ATOM   2343  N   GLY A 154      -8.190  14.639 -19.153  1.00  0.68           N  
ATOM   2344  CA  GLY A 154      -8.007  14.258 -20.524  1.00  0.68           C  
ATOM   2345  C   GLY A 154      -9.020  13.231 -20.964  1.00  0.68           C  
ATOM   2346  O   GLY A 154      -9.725  13.440 -21.962  1.00  0.68           O  
ATOM   2347  H   GLY A 154      -7.388  14.556 -18.541  1.00  0.68           H  
ATOM   2348 1HA  GLY A 154      -8.093  15.147 -21.143  1.00  0.68           H  
ATOM   2349 2HA  GLY A 154      -7.002  13.848 -20.630  1.00  0.68           H  
ATOM   2350  N   VAL A 155      -9.107  12.127 -20.226  1.00  0.68           N  
ATOM   2351  CA  VAL A 155     -10.080  11.111 -20.560  1.00  0.68           C  
ATOM   2352  C   VAL A 155     -11.505  11.628 -20.451  1.00  0.68           C  
ATOM   2353  O   VAL A 155     -12.341  11.324 -21.306  1.00  0.68           O  
ATOM   2354  CB  VAL A 155      -9.878   9.852 -19.745  1.00  0.68           C  
ATOM   2355  CG1 VAL A 155     -11.043   8.951 -19.968  1.00  0.68           C  
ATOM   2356  CG2 VAL A 155      -8.617   9.164 -20.271  1.00  0.68           C  
ATOM   2357  H   VAL A 155      -8.484  11.989 -19.424  1.00  0.68           H  
ATOM   2358  HA  VAL A 155      -9.909  10.827 -21.598  1.00  0.68           H  
ATOM   2359  HB  VAL A 155      -9.790  10.083 -18.683  1.00  0.68           H  
ATOM   2360 1HG1 VAL A 155     -10.903   8.016 -19.426  1.00  0.68           H  
ATOM   2361 2HG1 VAL A 155     -11.956   9.437 -19.627  1.00  0.68           H  
ATOM   2362 3HG1 VAL A 155     -11.108   8.765 -21.024  1.00  0.68           H  
ATOM   2363 1HG2 VAL A 155      -8.457   8.232 -19.755  1.00  0.68           H  
ATOM   2364 2HG2 VAL A 155      -8.737   8.965 -21.331  1.00  0.68           H  
ATOM   2365 3HG2 VAL A 155      -7.760   9.821 -20.121  1.00  0.68           H  
ATOM   2366  N   HIS A 156     -11.800  12.419 -19.422  1.00  0.71           N  
ATOM   2367  CA  HIS A 156     -13.133  12.976 -19.318  1.00  0.71           C  
ATOM   2368  C   HIS A 156     -13.481  13.712 -20.601  1.00  0.71           C  
ATOM   2369  O   HIS A 156     -14.509  13.434 -21.218  1.00  0.71           O  
ATOM   2370  CB  HIS A 156     -13.252  13.944 -18.133  1.00  0.71           C  
ATOM   2371  CG  HIS A 156     -14.572  14.627 -18.074  1.00  0.71           C  
ATOM   2372  ND1 HIS A 156     -15.729  13.992 -17.671  1.00  0.71           N  
ATOM   2373  CD2 HIS A 156     -14.924  15.893 -18.382  1.00  0.71           C  
ATOM   2374  CE1 HIS A 156     -16.739  14.848 -17.749  1.00  0.71           C  
ATOM   2375  NE2 HIS A 156     -16.271  16.000 -18.173  1.00  0.71           N  
ATOM   2376  H   HIS A 156     -11.103  12.642 -18.710  1.00  0.71           H  
ATOM   2377  HA  HIS A 156     -13.857  12.174 -19.182  1.00  0.71           H  
ATOM   2378 1HB  HIS A 156     -13.089  13.404 -17.200  1.00  0.71           H  
ATOM   2379 2HB  HIS A 156     -12.483  14.704 -18.201  1.00  0.71           H  
ATOM   2380  HD2 HIS A 156     -14.262  16.681 -18.746  1.00  0.71           H  
ATOM   2381  HE1 HIS A 156     -17.782  14.640 -17.506  1.00  0.71           H  
ATOM   2382  HE2 HIS A 156     -16.826  16.855 -18.346  1.00  0.71           H  
ATOM   2383  N   LEU A 157     -12.599  14.596 -21.050  1.00  0.74           N  
ATOM   2384  CA  LEU A 157     -12.859  15.371 -22.250  1.00  0.74           C  
ATOM   2385  C   LEU A 157     -12.999  14.487 -23.486  1.00  0.74           C  
ATOM   2386  O   LEU A 157     -13.806  14.781 -24.379  1.00  0.74           O  
ATOM   2387  CB  LEU A 157     -11.755  16.401 -22.411  1.00  0.74           C  
ATOM   2388  CG  LEU A 157     -11.810  17.481 -21.314  1.00  0.74           C  
ATOM   2389  CD1 LEU A 157     -10.620  18.373 -21.413  1.00  0.74           C  
ATOM   2390  CD2 LEU A 157     -13.104  18.260 -21.449  1.00  0.74           C  
ATOM   2391  H   LEU A 157     -11.742  14.762 -20.520  1.00  0.74           H  
ATOM   2392  HA  LEU A 157     -13.798  15.905 -22.104  1.00  0.74           H  
ATOM   2393 1HB  LEU A 157     -10.787  15.895 -22.344  1.00  0.74           H  
ATOM   2394 2HB  LEU A 157     -11.837  16.881 -23.385  1.00  0.74           H  
ATOM   2395  HG  LEU A 157     -11.788  17.004 -20.337  1.00  0.74           H  
ATOM   2396 1HD1 LEU A 157     -10.663  19.117 -20.630  1.00  0.74           H  
ATOM   2397 2HD1 LEU A 157      -9.723  17.772 -21.298  1.00  0.74           H  
ATOM   2398 3HD1 LEU A 157     -10.617  18.865 -22.377  1.00  0.74           H  
ATOM   2399 1HD2 LEU A 157     -13.160  19.015 -20.665  1.00  0.74           H  
ATOM   2400 2HD2 LEU A 157     -13.138  18.746 -22.422  1.00  0.74           H  
ATOM   2401 3HD2 LEU A 157     -13.958  17.581 -21.352  1.00  0.74           H  
ATOM   2402  N   ALA A 158     -12.246  13.383 -23.533  1.00  0.79           N  
ATOM   2403  CA  ALA A 158     -12.313  12.424 -24.635  1.00  0.79           C  
ATOM   2404  C   ALA A 158     -13.729  11.837 -24.766  1.00  0.79           C  
ATOM   2405  O   ALA A 158     -14.151  11.457 -25.860  1.00  0.79           O  
ATOM   2406  CB  ALA A 158     -11.297  11.291 -24.436  1.00  0.79           C  
ATOM   2407  H   ALA A 158     -11.575  13.210 -22.785  1.00  0.79           H  
ATOM   2408  HA  ALA A 158     -12.072  12.953 -25.554  1.00  0.79           H  
ATOM   2409 1HB  ALA A 158     -11.346  10.611 -25.275  1.00  0.79           H  
ATOM   2410 2HB  ALA A 158     -10.291  11.713 -24.366  1.00  0.79           H  
ATOM   2411 3HB  ALA A 158     -11.526  10.750 -23.530  1.00  0.79           H  
ATOM   2412  N   LEU A 159     -14.447  11.740 -23.633  1.00  0.83           N  
ATOM   2413  CA  LEU A 159     -15.794  11.173 -23.554  1.00  0.83           C  
ATOM   2414  C   LEU A 159     -16.995  12.152 -23.388  1.00  0.83           C  
ATOM   2415  O   LEU A 159     -18.112  11.819 -23.787  1.00  0.83           O  
ATOM   2416  CB  LEU A 159     -15.790  10.196 -22.377  1.00  0.83           C  
ATOM   2417  CG  LEU A 159     -14.857   9.013 -22.523  1.00  0.83           C  
ATOM   2418  CD1 LEU A 159     -14.856   8.209 -21.247  1.00  0.83           C  
ATOM   2419  CD2 LEU A 159     -15.354   8.169 -23.698  1.00  0.83           C  
ATOM   2420  H   LEU A 159     -14.029  12.069 -22.757  1.00  0.83           H  
ATOM   2421  HA  LEU A 159     -15.957  10.612 -24.472  1.00  0.83           H  
ATOM   2422 1HB  LEU A 159     -15.480  10.750 -21.484  1.00  0.83           H  
ATOM   2423 2HB  LEU A 159     -16.800   9.825 -22.223  1.00  0.83           H  
ATOM   2424  HG  LEU A 159     -13.840   9.361 -22.707  1.00  0.83           H  
ATOM   2425 1HD1 LEU A 159     -14.195   7.358 -21.349  1.00  0.83           H  
ATOM   2426 2HD1 LEU A 159     -14.509   8.840 -20.428  1.00  0.83           H  
ATOM   2427 3HD1 LEU A 159     -15.864   7.860 -21.038  1.00  0.83           H  
ATOM   2428 1HD2 LEU A 159     -14.724   7.299 -23.845  1.00  0.83           H  
ATOM   2429 2HD2 LEU A 159     -16.370   7.834 -23.498  1.00  0.83           H  
ATOM   2430 3HD2 LEU A 159     -15.348   8.778 -24.594  1.00  0.83           H  
ATOM   2431  N   GLU A 160     -16.774  13.315 -22.762  1.00  0.86           N  
ATOM   2432  CA  GLU A 160     -17.824  14.284 -22.366  1.00  0.86           C  
ATOM   2433  C   GLU A 160     -18.763  14.874 -23.433  1.00  0.86           C  
ATOM   2434  O   GLU A 160     -19.980  14.927 -23.233  1.00  0.86           O  
ATOM   2435  CB  GLU A 160     -17.146  15.484 -21.701  1.00  0.86           C  
ATOM   2436  CG  GLU A 160     -18.109  16.583 -21.220  1.00  0.86           C  
ATOM   2437  CD  GLU A 160     -17.404  17.782 -20.601  1.00  0.86           C  
ATOM   2438  OE1 GLU A 160     -16.603  18.397 -21.263  1.00  0.86           O  
ATOM   2439  OE2 GLU A 160     -17.655  18.061 -19.445  1.00  0.86           O  
ATOM   2440  H   GLU A 160     -15.823  13.513 -22.470  1.00  0.86           H  
ATOM   2441  HA  GLU A 160     -18.450  13.783 -21.628  1.00  0.86           H  
ATOM   2442 1HB  GLU A 160     -16.573  15.138 -20.849  1.00  0.86           H  
ATOM   2443 2HB  GLU A 160     -16.436  15.933 -22.397  1.00  0.86           H  
ATOM   2444 1HG  GLU A 160     -18.707  16.926 -22.062  1.00  0.86           H  
ATOM   2445 2HG  GLU A 160     -18.783  16.151 -20.483  1.00  0.86           H  
ATOM   2446  N   GLY A 161     -18.191  15.384 -24.517  1.00  0.86           N  
ATOM   2447  CA  GLY A 161     -18.936  16.041 -25.598  1.00  0.86           C  
ATOM   2448  C   GLY A 161     -18.718  15.229 -26.844  1.00  0.86           C  
ATOM   2449  O   GLY A 161     -18.778  14.007 -26.784  1.00  0.86           O  
ATOM   2450  H   GLY A 161     -17.191  15.288 -24.598  1.00  0.86           H  
ATOM   2451 1HA  GLY A 161     -19.996  16.085 -25.353  1.00  0.86           H  
ATOM   2452 2HA  GLY A 161     -18.579  17.060 -25.738  1.00  0.86           H  
ATOM   2453  N   ARG A 162     -18.456  15.868 -27.991  1.00  0.83           N  
ATOM   2454  CA  ARG A 162     -18.175  15.007 -29.128  1.00  0.83           C  
ATOM   2455  C   ARG A 162     -16.938  14.264 -28.756  1.00  0.83           C  
ATOM   2456  O   ARG A 162     -15.977  14.878 -28.294  1.00  0.83           O  
ATOM   2457  CB  ARG A 162     -17.993  15.735 -30.437  1.00  0.83           C  
ATOM   2458  CG  ARG A 162     -17.689  14.894 -31.652  1.00  0.83           C  
ATOM   2459  CD  ARG A 162     -17.742  15.714 -32.880  1.00  0.83           C  
ATOM   2460  NE  ARG A 162     -16.747  16.763 -32.889  1.00  0.83           N  
ATOM   2461  CZ  ARG A 162     -15.470  16.595 -33.278  1.00  0.83           C  
ATOM   2462  NH1 ARG A 162     -15.034  15.406 -33.688  1.00  0.83           N  
ATOM   2463  NH2 ARG A 162     -14.663  17.631 -33.251  1.00  0.83           N  
ATOM   2464  H   ARG A 162     -18.441  16.878 -28.061  1.00  0.83           H  
ATOM   2465  HA  ARG A 162     -18.997  14.345 -29.255  1.00  0.83           H  
ATOM   2466 1HB  ARG A 162     -18.943  16.134 -30.694  1.00  0.83           H  
ATOM   2467 2HB  ARG A 162     -17.273  16.549 -30.354  1.00  0.83           H  
ATOM   2468 1HG  ARG A 162     -16.700  14.436 -31.561  1.00  0.83           H  
ATOM   2469 2HG  ARG A 162     -18.441  14.124 -31.770  1.00  0.83           H  
ATOM   2470 1HD  ARG A 162     -17.573  15.082 -33.745  1.00  0.83           H  
ATOM   2471 2HD  ARG A 162     -18.728  16.172 -32.964  1.00  0.83           H  
ATOM   2472  HE  ARG A 162     -17.038  17.715 -32.578  1.00  0.83           H  
ATOM   2473 1HH1 ARG A 162     -15.660  14.595 -33.718  1.00  0.83           H  
ATOM   2474 2HH1 ARG A 162     -14.071  15.278 -33.988  1.00  0.83           H  
ATOM   2475 1HH2 ARG A 162     -15.020  18.537 -32.944  1.00  0.83           H  
ATOM   2476 2HH2 ARG A 162     -13.705  17.529 -33.547  1.00  0.83           H  
ATOM   2477  N   PRO A 163     -16.943  12.955 -28.855  1.00  0.78           N  
ATOM   2478  CA  PRO A 163     -15.848  12.141 -28.471  1.00  0.78           C  
ATOM   2479  C   PRO A 163     -14.640  12.351 -29.369  1.00  0.78           C  
ATOM   2480  O   PRO A 163     -14.774  12.709 -30.536  1.00  0.78           O  
ATOM   2481  CB  PRO A 163     -16.476  10.775 -28.560  1.00  0.78           C  
ATOM   2482  CG  PRO A 163     -17.662  10.897 -29.462  1.00  0.78           C  
ATOM   2483  CD  PRO A 163     -18.159  12.215 -29.272  1.00  0.78           C  
ATOM   2484  HA  PRO A 163     -15.600  12.380 -27.439  1.00  0.78           H  
ATOM   2485 1HB  PRO A 163     -15.767  10.151 -28.994  1.00  0.78           H  
ATOM   2486 2HB  PRO A 163     -16.728  10.405 -27.557  1.00  0.78           H  
ATOM   2487 1HG  PRO A 163     -17.381  10.729 -30.487  1.00  0.78           H  
ATOM   2488 2HG  PRO A 163     -18.407  10.134 -29.207  1.00  0.78           H  
ATOM   2489 1HD  PRO A 163     -18.543  12.530 -30.234  1.00  0.78           H  
ATOM   2490 2HD  PRO A 163     -18.925  12.213 -28.478  1.00  0.78           H  
ATOM   2491  N   GLY A 164     -13.455  12.144 -28.805  1.00  0.72           N  
ATOM   2492  CA  GLY A 164     -12.222  12.303 -29.581  1.00  0.72           C  
ATOM   2493  C   GLY A 164     -10.956  12.135 -28.726  1.00  0.72           C  
ATOM   2494  O   GLY A 164     -11.038  11.856 -27.533  1.00  0.72           O  
ATOM   2495  H   GLY A 164     -13.441  11.867 -27.822  1.00  0.72           H  
ATOM   2496 1HA  GLY A 164     -12.220  11.578 -30.397  1.00  0.72           H  
ATOM   2497 2HA  GLY A 164     -12.237  13.292 -30.033  1.00  0.72           H  
ATOM   2498  N   PRO A 165      -9.769  12.266 -29.316  1.00  0.68           N  
ATOM   2499  CA  PRO A 165      -8.490  12.145 -28.658  1.00  0.68           C  
ATOM   2500  C   PRO A 165      -8.107  13.298 -27.753  1.00  0.68           C  
ATOM   2501  O   PRO A 165      -8.362  14.471 -28.064  1.00  0.68           O  
ATOM   2502  CB  PRO A 165      -7.516  12.106 -29.830  1.00  0.68           C  
ATOM   2503  CG  PRO A 165      -8.212  12.855 -30.919  1.00  0.68           C  
ATOM   2504  CD  PRO A 165      -9.688  12.551 -30.732  1.00  0.68           C  
ATOM   2505  HA  PRO A 165      -8.470  11.202 -28.112  1.00  0.68           H  
ATOM   2506 1HB  PRO A 165      -6.569  12.579 -29.531  1.00  0.68           H  
ATOM   2507 2HB  PRO A 165      -7.274  11.097 -30.118  1.00  0.68           H  
ATOM   2508 1HG  PRO A 165      -7.987  13.916 -30.857  1.00  0.68           H  
ATOM   2509 2HG  PRO A 165      -7.838  12.518 -31.888  1.00  0.68           H  
ATOM   2510 1HD  PRO A 165     -10.259  13.445 -30.996  1.00  0.68           H  
ATOM   2511 2HD  PRO A 165      -9.988  11.667 -31.311  1.00  0.68           H  
ATOM   2512  N   THR A 166      -7.326  12.943 -26.746  1.00  0.65           N  
ATOM   2513  CA  THR A 166      -6.601  13.854 -25.869  1.00  0.65           C  
ATOM   2514  C   THR A 166      -5.116  13.510 -25.862  1.00  0.65           C  
ATOM   2515  O   THR A 166      -4.764  12.333 -25.821  1.00  0.65           O  
ATOM   2516  CB  THR A 166      -7.129  13.825 -24.437  1.00  0.65           C  
ATOM   2517  OG1 THR A 166      -8.497  14.284 -24.401  1.00  0.65           O  
ATOM   2518  CG2 THR A 166      -6.236  14.671 -23.579  1.00  0.65           C  
ATOM   2519  H   THR A 166      -7.267  11.942 -26.554  1.00  0.65           H  
ATOM   2520  HA  THR A 166      -6.707  14.871 -26.248  1.00  0.65           H  
ATOM   2521  HB  THR A 166      -7.113  12.798 -24.062  1.00  0.65           H  
ATOM   2522  HG1 THR A 166      -8.932  13.965 -23.576  1.00  0.65           H  
ATOM   2523 1HG2 THR A 166      -6.573  14.658 -22.626  1.00  0.65           H  
ATOM   2524 2HG2 THR A 166      -5.224  14.283 -23.587  1.00  0.65           H  
ATOM   2525 3HG2 THR A 166      -6.229  15.682 -23.934  1.00  0.65           H  
ATOM   2526  N   TRP A 167      -4.254  14.520 -25.938  1.00  0.64           N  
ATOM   2527  CA  TRP A 167      -2.815  14.275 -25.911  1.00  0.64           C  
ATOM   2528  C   TRP A 167      -2.142  14.910 -24.699  1.00  0.64           C  
ATOM   2529  O   TRP A 167      -2.327  16.100 -24.429  1.00  0.64           O  
ATOM   2530  CB  TRP A 167      -2.181  14.820 -27.174  1.00  0.64           C  
ATOM   2531  CG  TRP A 167      -0.688  14.585 -27.332  1.00  0.64           C  
ATOM   2532  CD1 TRP A 167       0.326  15.092 -26.582  1.00  0.64           C  
ATOM   2533  CD2 TRP A 167      -0.057  13.838 -28.379  1.00  0.64           C  
ATOM   2534  NE1 TRP A 167       1.524  14.705 -27.087  1.00  0.64           N  
ATOM   2535  CE2 TRP A 167       1.309  13.947 -28.190  1.00  0.64           C  
ATOM   2536  CE3 TRP A 167      -0.532  13.118 -29.452  1.00  0.64           C  
ATOM   2537  CZ2 TRP A 167       2.198  13.366 -29.034  1.00  0.64           C  
ATOM   2538  CZ3 TRP A 167       0.386  12.527 -30.319  1.00  0.64           C  
ATOM   2539  CH2 TRP A 167       1.700  12.652 -30.112  1.00  0.64           C  
ATOM   2540  H   TRP A 167      -4.611  15.480 -25.973  1.00  0.64           H  
ATOM   2541  HA  TRP A 167      -2.644  13.204 -25.870  1.00  0.64           H  
ATOM   2542 1HB  TRP A 167      -2.675  14.366 -28.033  1.00  0.64           H  
ATOM   2543 2HB  TRP A 167      -2.381  15.880 -27.231  1.00  0.64           H  
ATOM   2544  HD1 TRP A 167       0.200  15.715 -25.715  1.00  0.64           H  
ATOM   2545  HE1 TRP A 167       2.433  14.955 -26.711  1.00  0.64           H  
ATOM   2546  HE3 TRP A 167      -1.602  13.027 -29.608  1.00  0.64           H  
ATOM   2547  HZ2 TRP A 167       3.262  13.463 -28.867  1.00  0.64           H  
ATOM   2548  HZ3 TRP A 167       0.023  11.957 -31.171  1.00  0.64           H  
ATOM   2549  HH2 TRP A 167       2.378  12.178 -30.811  1.00  0.64           H  
ATOM   2550  N   ILE A 168      -1.345  14.116 -23.999  1.00  0.66           N  
ATOM   2551  CA  ILE A 168      -0.608  14.601 -22.843  1.00  0.66           C  
ATOM   2552  C   ILE A 168       0.879  14.312 -23.026  1.00  0.66           C  
ATOM   2553  O   ILE A 168       1.245  13.221 -23.468  1.00  0.66           O  
ATOM   2554  CB  ILE A 168      -1.099  13.908 -21.558  1.00  0.66           C  
ATOM   2555  CG1 ILE A 168      -0.407  14.473 -20.320  1.00  0.66           C  
ATOM   2556  CG2 ILE A 168      -0.861  12.500 -21.623  1.00  0.66           C  
ATOM   2557  CD1 ILE A 168      -1.033  14.005 -19.008  1.00  0.66           C  
ATOM   2558  H   ILE A 168      -1.265  13.138 -24.283  1.00  0.66           H  
ATOM   2559  HA  ILE A 168      -0.752  15.671 -22.754  1.00  0.66           H  
ATOM   2560  HB  ILE A 168      -2.150  14.059 -21.460  1.00  0.66           H  
ATOM   2561 1HG1 ILE A 168       0.626  14.177 -20.331  1.00  0.66           H  
ATOM   2562 2HG1 ILE A 168      -0.446  15.549 -20.363  1.00  0.66           H  
ATOM   2563 1HG2 ILE A 168      -1.231  12.038 -20.717  1.00  0.66           H  
ATOM   2564 2HG2 ILE A 168      -1.383  12.088 -22.484  1.00  0.66           H  
ATOM   2565 3HG2 ILE A 168       0.205  12.334 -21.713  1.00  0.66           H  
ATOM   2566 1HD1 ILE A 168      -0.506  14.428 -18.178  1.00  0.66           H  
ATOM   2567 2HD1 ILE A 168      -2.056  14.288 -18.941  1.00  0.66           H  
ATOM   2568 3HD1 ILE A 168      -0.961  12.935 -18.963  1.00  0.66           H  
ATOM   2569  N   GLU A 169       1.716  15.291 -22.684  1.00  0.69           N  
ATOM   2570  CA  GLU A 169       3.170  15.136 -22.770  1.00  0.69           C  
ATOM   2571  C   GLU A 169       3.792  15.119 -21.376  1.00  0.69           C  
ATOM   2572  O   GLU A 169       3.614  16.066 -20.599  1.00  0.69           O  
ATOM   2573  CB  GLU A 169       3.777  16.270 -23.618  1.00  0.69           C  
ATOM   2574  CG  GLU A 169       5.296  16.229 -23.816  1.00  0.69           C  
ATOM   2575  CD  GLU A 169       5.823  17.373 -24.720  1.00  0.69           C  
ATOM   2576  OE1 GLU A 169       5.722  18.519 -24.339  1.00  0.69           O  
ATOM   2577  OE2 GLU A 169       6.335  17.087 -25.773  1.00  0.69           O  
ATOM   2578  H   GLU A 169       1.314  16.173 -22.360  1.00  0.69           H  
ATOM   2579  HA  GLU A 169       3.392  14.186 -23.253  1.00  0.69           H  
ATOM   2580 1HB  GLU A 169       3.313  16.264 -24.609  1.00  0.69           H  
ATOM   2581 2HB  GLU A 169       3.535  17.223 -23.153  1.00  0.69           H  
ATOM   2582 1HG  GLU A 169       5.783  16.292 -22.840  1.00  0.69           H  
ATOM   2583 2HG  GLU A 169       5.555  15.266 -24.261  1.00  0.69           H  
ATOM   2584  N   ILE A 170       4.487  14.026 -21.050  1.00  0.73           N  
ATOM   2585  CA  ILE A 170       5.103  13.899 -19.736  1.00  0.73           C  
ATOM   2586  C   ILE A 170       6.633  13.658 -19.869  1.00  0.73           C  
ATOM   2587  O   ILE A 170       7.054  12.582 -20.302  1.00  0.73           O  
ATOM   2588  CB  ILE A 170       4.470  12.746 -18.930  1.00  0.73           C  
ATOM   2589  CG1 ILE A 170       2.934  12.941 -18.808  1.00  0.73           C  
ATOM   2590  CG2 ILE A 170       5.047  12.789 -17.520  1.00  0.73           C  
ATOM   2591  CD1 ILE A 170       2.184  11.784 -18.151  1.00  0.73           C  
ATOM   2592  H   ILE A 170       4.584  13.279 -21.742  1.00  0.73           H  
ATOM   2593  HA  ILE A 170       4.897  14.798 -19.171  1.00  0.73           H  
ATOM   2594  HB  ILE A 170       4.676  11.794 -19.409  1.00  0.73           H  
ATOM   2595 1HG1 ILE A 170       2.746  13.843 -18.241  1.00  0.73           H  
ATOM   2596 2HG1 ILE A 170       2.527  13.065 -19.804  1.00  0.73           H  
ATOM   2597 1HG2 ILE A 170       4.619  11.995 -16.912  1.00  0.73           H  
ATOM   2598 2HG2 ILE A 170       6.118  12.678 -17.566  1.00  0.73           H  
ATOM   2599 3HG2 ILE A 170       4.811  13.752 -17.076  1.00  0.73           H  
ATOM   2600 1HD1 ILE A 170       1.120  12.009 -18.116  1.00  0.73           H  
ATOM   2601 2HD1 ILE A 170       2.339  10.875 -18.727  1.00  0.73           H  
ATOM   2602 3HD1 ILE A 170       2.554  11.637 -17.136  1.00  0.73           H  
ATOM   2603  N   PRO A 171       7.490  14.612 -19.485  1.00  0.77           N  
ATOM   2604  CA  PRO A 171       8.938  14.507 -19.523  1.00  0.77           C  
ATOM   2605  C   PRO A 171       9.400  13.339 -18.673  1.00  0.77           C  
ATOM   2606  O   PRO A 171       8.802  13.047 -17.632  1.00  0.77           O  
ATOM   2607  CB  PRO A 171       9.401  15.848 -18.930  1.00  0.77           C  
ATOM   2608  CG  PRO A 171       8.246  16.789 -19.176  1.00  0.77           C  
ATOM   2609  CD  PRO A 171       7.003  15.928 -19.054  1.00  0.77           C  
ATOM   2610  HA  PRO A 171       9.280  14.391 -20.552  1.00  0.77           H  
ATOM   2611 1HB  PRO A 171       9.640  15.726 -17.869  1.00  0.77           H  
ATOM   2612 2HB  PRO A 171      10.333  16.176 -19.430  1.00  0.77           H  
ATOM   2613 1HG  PRO A 171       8.254  17.609 -18.437  1.00  0.77           H  
ATOM   2614 2HG  PRO A 171       8.343  17.254 -20.168  1.00  0.77           H  
ATOM   2615 1HD  PRO A 171       6.643  15.884 -18.021  1.00  0.77           H  
ATOM   2616 2HD  PRO A 171       6.252  16.338 -19.750  1.00  0.77           H  
ATOM   2617  N   MET A 172      10.517  12.724 -19.047  1.00  0.80           N  
ATOM   2618  CA  MET A 172      11.078  11.624 -18.262  1.00  0.80           C  
ATOM   2619  C   MET A 172      11.403  12.079 -16.839  1.00  0.80           C  
ATOM   2620  O   MET A 172      11.315  11.295 -15.892  1.00  0.80           O  
ATOM   2621  CB  MET A 172      12.317  11.035 -18.936  1.00  0.80           C  
ATOM   2622  CG  MET A 172      12.022  10.241 -20.211  1.00  0.80           C  
ATOM   2623  SD  MET A 172      13.499   9.553 -21.006  1.00  0.80           S  
ATOM   2624  CE  MET A 172      13.866   8.180 -19.905  1.00  0.80           C  
ATOM   2625  H   MET A 172      10.951  12.987 -19.929  1.00  0.80           H  
ATOM   2626  HA  MET A 172      10.330  10.838 -18.201  1.00  0.80           H  
ATOM   2627 1HB  MET A 172      13.006  11.841 -19.197  1.00  0.80           H  
ATOM   2628 2HB  MET A 172      12.832  10.374 -18.238  1.00  0.80           H  
ATOM   2629 1HG  MET A 172      11.345   9.417 -19.977  1.00  0.80           H  
ATOM   2630 2HG  MET A 172      11.517  10.881 -20.926  1.00  0.80           H  
ATOM   2631 1HE  MET A 172      14.747   7.651 -20.264  1.00  0.80           H  
ATOM   2632 2HE  MET A 172      14.049   8.555 -18.898  1.00  0.80           H  
ATOM   2633 3HE  MET A 172      13.018   7.494 -19.886  1.00  0.80           H  
ATOM   2634  N   ASP A 173      11.726  13.368 -16.679  1.00  0.82           N  
ATOM   2635  CA  ASP A 173      12.028  13.961 -15.371  1.00  0.82           C  
ATOM   2636  C   ASP A 173      10.835  13.860 -14.426  1.00  0.82           C  
ATOM   2637  O   ASP A 173      10.986  13.906 -13.203  1.00  0.82           O  
ATOM   2638  CB  ASP A 173      12.355  15.440 -15.489  1.00  0.82           C  
ATOM   2639  CG  ASP A 173      13.650  15.755 -16.120  1.00  0.82           C  
ATOM   2640  OD1 ASP A 173      14.477  14.883 -16.331  1.00  0.82           O  
ATOM   2641  OD2 ASP A 173      13.840  16.924 -16.410  1.00  0.82           O  
ATOM   2642  H   ASP A 173      11.765  13.948 -17.505  1.00  0.82           H  
ATOM   2643  HA  ASP A 173      12.871  13.427 -14.929  1.00  0.82           H  
ATOM   2644 1HB  ASP A 173      11.565  15.929 -16.061  1.00  0.82           H  
ATOM   2645 2HB  ASP A 173      12.340  15.885 -14.493  1.00  0.82           H  
ATOM   2646  N   ILE A 174       9.646  13.774 -15.007  1.00  0.83           N  
ATOM   2647  CA  ILE A 174       8.425  13.661 -14.264  1.00  0.83           C  
ATOM   2648  C   ILE A 174       8.111  12.183 -14.093  1.00  0.83           C  
ATOM   2649  O   ILE A 174       7.974  11.730 -12.967  1.00  0.83           O  
ATOM   2650  CB  ILE A 174       7.283  14.412 -14.980  1.00  0.83           C  
ATOM   2651  CG1 ILE A 174       7.636  15.888 -15.136  1.00  0.83           C  
ATOM   2652  CG2 ILE A 174       6.020  14.256 -14.265  1.00  0.83           C  
ATOM   2653  CD1 ILE A 174       7.881  16.594 -13.826  1.00  0.83           C  
ATOM   2654  H   ILE A 174       9.577  13.723 -16.017  1.00  0.83           H  
ATOM   2655  HA  ILE A 174       8.565  14.101 -13.278  1.00  0.83           H  
ATOM   2656  HB  ILE A 174       7.179  14.013 -15.975  1.00  0.83           H  
ATOM   2657 1HG1 ILE A 174       8.531  15.970 -15.745  1.00  0.83           H  
ATOM   2658 2HG1 ILE A 174       6.818  16.399 -15.649  1.00  0.83           H  
ATOM   2659 1HG2 ILE A 174       5.234  14.773 -14.796  1.00  0.83           H  
ATOM   2660 2HG2 ILE A 174       5.800  13.226 -14.210  1.00  0.83           H  
ATOM   2661 3HG2 ILE A 174       6.128  14.660 -13.295  1.00  0.83           H  
ATOM   2662 1HD1 ILE A 174       8.128  17.640 -14.015  1.00  0.83           H  
ATOM   2663 2HD1 ILE A 174       6.987  16.540 -13.221  1.00  0.83           H  
ATOM   2664 3HD1 ILE A 174       8.709  16.116 -13.299  1.00  0.83           H  
ATOM   2665  N   GLN A 175       8.147  11.395 -15.179  1.00  0.84           N  
ATOM   2666  CA  GLN A 175       7.783   9.964 -15.098  1.00  0.84           C  
ATOM   2667  C   GLN A 175       8.657   9.174 -14.101  1.00  0.84           C  
ATOM   2668  O   GLN A 175       8.182   8.267 -13.394  1.00  0.84           O  
ATOM   2669  CB  GLN A 175       7.949   9.280 -16.474  1.00  0.84           C  
ATOM   2670  CG  GLN A 175       6.973   9.652 -17.575  1.00  0.84           C  
ATOM   2671  CD  GLN A 175       5.545   9.228 -17.266  1.00  0.84           C  
ATOM   2672  OE1 GLN A 175       5.228   8.929 -16.115  1.00  0.84           O  
ATOM   2673  NE2 GLN A 175       4.697   9.179 -18.283  1.00  0.84           N  
ATOM   2674  H   GLN A 175       8.360  11.822 -16.081  1.00  0.84           H  
ATOM   2675  HA  GLN A 175       6.745   9.890 -14.788  1.00  0.84           H  
ATOM   2676 1HB  GLN A 175       8.947   9.492 -16.848  1.00  0.84           H  
ATOM   2677 2HB  GLN A 175       7.886   8.202 -16.338  1.00  0.84           H  
ATOM   2678 1HG  GLN A 175       7.021  10.711 -17.725  1.00  0.84           H  
ATOM   2679 2HG  GLN A 175       7.282   9.146 -18.491  1.00  0.84           H  
ATOM   2680 1HE2 GLN A 175       3.750   8.896 -18.129  1.00  0.84           H  
ATOM   2681 2HE2 GLN A 175       5.008   9.424 -19.207  1.00  0.84           H  
ATOM   2682  N   SER A 176       9.940   9.537 -14.033  1.00  0.86           N  
ATOM   2683  CA  SER A 176      10.905   8.888 -13.156  1.00  0.86           C  
ATOM   2684  C   SER A 176      10.942   9.461 -11.732  1.00  0.86           C  
ATOM   2685  O   SER A 176      11.719   8.984 -10.902  1.00  0.86           O  
ATOM   2686  CB  SER A 176      12.293   8.961 -13.773  1.00  0.86           C  
ATOM   2687  OG  SER A 176      12.758  10.282 -13.849  1.00  0.86           O  
ATOM   2688  H   SER A 176      10.281  10.281 -14.643  1.00  0.86           H  
ATOM   2689  HA  SER A 176      10.629   7.836 -13.083  1.00  0.86           H  
ATOM   2690 1HB  SER A 176      12.982   8.361 -13.183  1.00  0.86           H  
ATOM   2691 2HB  SER A 176      12.263   8.532 -14.773  1.00  0.86           H  
ATOM   2692  HG  SER A 176      12.181  10.734 -14.504  1.00  0.86           H  
ATOM   2693  N   GLY A 177      10.166  10.511 -11.455  1.00  0.90           N  
ATOM   2694  CA  GLY A 177      10.203  11.143 -10.145  1.00  0.90           C  
ATOM   2695  C   GLY A 177       9.225  10.498  -9.176  1.00  0.90           C  
ATOM   2696  O   GLY A 177       8.550   9.525  -9.522  1.00  0.90           O  
ATOM   2697  H   GLY A 177       9.516  10.873 -12.149  1.00  0.90           H  
ATOM   2698 1HA  GLY A 177      11.214  11.095  -9.744  1.00  0.90           H  
ATOM   2699 2HA  GLY A 177       9.959  12.192 -10.265  1.00  0.90           H  
ATOM   2700  N   ARG A 178       9.117  11.062  -7.965  1.00  0.98           N  
ATOM   2701  CA  ARG A 178       8.217  10.500  -6.955  1.00  0.98           C  
ATOM   2702  C   ARG A 178       7.275  11.520  -6.349  1.00  0.98           C  
ATOM   2703  O   ARG A 178       7.635  12.675  -6.114  1.00  0.98           O  
ATOM   2704  CB  ARG A 178       8.989   9.831  -5.821  1.00  0.98           C  
ATOM   2705  CG  ARG A 178       9.762   8.578  -6.212  1.00  0.98           C  
ATOM   2706  CD  ARG A 178      10.373   7.888  -5.027  1.00  0.98           C  
ATOM   2707  NE  ARG A 178      11.425   8.680  -4.395  1.00  0.98           N  
ATOM   2708  CZ  ARG A 178      12.045   8.353  -3.240  1.00  0.98           C  
ATOM   2709  NH1 ARG A 178      11.718   7.249  -2.602  1.00  0.98           N  
ATOM   2710  NH2 ARG A 178      12.986   9.143  -2.751  1.00  0.98           N  
ATOM   2711  H   ARG A 178       9.677  11.871  -7.737  1.00  0.98           H  
ATOM   2712  HA  ARG A 178       7.602   9.744  -7.432  1.00  0.98           H  
ATOM   2713 1HB  ARG A 178       9.691  10.539  -5.388  1.00  0.98           H  
ATOM   2714 2HB  ARG A 178       8.284   9.546  -5.037  1.00  0.98           H  
ATOM   2715 1HG  ARG A 178       9.073   7.884  -6.684  1.00  0.98           H  
ATOM   2716 2HG  ARG A 178      10.556   8.834  -6.914  1.00  0.98           H  
ATOM   2717 1HD  ARG A 178       9.598   7.696  -4.284  1.00  0.98           H  
ATOM   2718 2HD  ARG A 178      10.806   6.942  -5.349  1.00  0.98           H  
ATOM   2719  HE  ARG A 178      11.709   9.535  -4.852  1.00  0.98           H  
ATOM   2720 1HH1 ARG A 178      11.002   6.643  -2.975  1.00  0.98           H  
ATOM   2721 2HH1 ARG A 178      12.187   7.007  -1.741  1.00  0.98           H  
ATOM   2722 1HH2 ARG A 178      13.241   9.990  -3.242  1.00  0.98           H  
ATOM   2723 2HH2 ARG A 178      13.453   8.900  -1.890  1.00  0.98           H  
ATOM   2724  N   ILE A 179       6.073  11.046  -6.062  1.00  1.06           N  
ATOM   2725  CA  ILE A 179       4.992  11.813  -5.480  1.00  1.06           C  
ATOM   2726  C   ILE A 179       4.457  11.281  -4.170  1.00  1.06           C  
ATOM   2727  O   ILE A 179       4.302  10.076  -3.968  1.00  1.06           O  
ATOM   2728  CB  ILE A 179       3.827  11.946  -6.472  1.00  1.06           C  
ATOM   2729  CG1 ILE A 179       4.255  12.713  -7.622  1.00  1.06           C  
ATOM   2730  CG2 ILE A 179       2.580  12.551  -5.861  1.00  1.06           C  
ATOM   2731  CD1 ILE A 179       3.229  12.784  -8.637  1.00  1.06           C  
ATOM   2732  H   ILE A 179       5.888  10.073  -6.290  1.00  1.06           H  
ATOM   2733  HA  ILE A 179       5.369  12.817  -5.287  1.00  1.06           H  
ATOM   2734  HB  ILE A 179       3.587  10.953  -6.836  1.00  1.06           H  
ATOM   2735 1HG1 ILE A 179       4.516  13.712  -7.304  1.00  1.06           H  
ATOM   2736 2HG1 ILE A 179       5.129  12.245  -8.061  1.00  1.06           H  
ATOM   2737 1HG2 ILE A 179       1.807  12.596  -6.611  1.00  1.06           H  
ATOM   2738 2HG2 ILE A 179       2.240  11.935  -5.053  1.00  1.06           H  
ATOM   2739 3HG2 ILE A 179       2.791  13.557  -5.499  1.00  1.06           H  
ATOM   2740 1HD1 ILE A 179       3.580  13.322  -9.438  1.00  1.06           H  
ATOM   2741 2HD1 ILE A 179       2.974  11.824  -8.969  1.00  1.06           H  
ATOM   2742 3HD1 ILE A 179       2.366  13.274  -8.225  1.00  1.06           H  
ATOM   2743  N   ASP A 180       4.227  12.195  -3.250  1.00  1.14           N  
ATOM   2744  CA  ASP A 180       3.604  11.861  -1.987  1.00  1.14           C  
ATOM   2745  C   ASP A 180       2.087  11.741  -2.275  1.00  1.14           C  
ATOM   2746  O   ASP A 180       1.496  12.695  -2.791  1.00  1.14           O  
ATOM   2747  CB  ASP A 180       3.892  12.958  -0.974  1.00  1.14           C  
ATOM   2748  CG  ASP A 180       5.378  13.003  -0.561  1.00  1.14           C  
ATOM   2749  OD1 ASP A 180       5.901  11.999  -0.121  1.00  1.14           O  
ATOM   2750  OD2 ASP A 180       5.988  14.028  -0.722  1.00  1.14           O  
ATOM   2751  H   ASP A 180       4.435  13.163  -3.463  1.00  1.14           H  
ATOM   2752  HA  ASP A 180       4.033  10.943  -1.607  1.00  1.14           H  
ATOM   2753 1HB  ASP A 180       3.624  13.917  -1.403  1.00  1.14           H  
ATOM   2754 2HB  ASP A 180       3.275  12.805  -0.087  1.00  1.14           H  
ATOM   2755  N   PRO A 181       1.428  10.603  -2.040  1.00  1.16           N  
ATOM   2756  CA  PRO A 181       0.036  10.402  -2.337  1.00  1.16           C  
ATOM   2757  C   PRO A 181      -0.757  11.460  -1.609  1.00  1.16           C  
ATOM   2758  O   PRO A 181      -0.352  11.935  -0.551  1.00  1.16           O  
ATOM   2759  CB  PRO A 181      -0.230   9.003  -1.796  1.00  1.16           C  
ATOM   2760  CG  PRO A 181       1.111   8.347  -1.823  1.00  1.16           C  
ATOM   2761  CD  PRO A 181       2.073   9.440  -1.495  1.00  1.16           C  
ATOM   2762  HA  PRO A 181      -0.123  10.459  -3.423  1.00  1.16           H  
ATOM   2763 1HB  PRO A 181      -0.657   9.064  -0.785  1.00  1.16           H  
ATOM   2764 2HB  PRO A 181      -0.969   8.487  -2.428  1.00  1.16           H  
ATOM   2765 1HG  PRO A 181       1.153   7.515  -1.107  1.00  1.16           H  
ATOM   2766 2HG  PRO A 181       1.306   7.933  -2.813  1.00  1.16           H  
ATOM   2767 1HD  PRO A 181       2.191   9.557  -0.412  1.00  1.16           H  
ATOM   2768 2HD  PRO A 181       2.993   9.192  -2.016  1.00  1.16           H  
ATOM   2769  N   ALA A 182      -1.879  11.828  -2.206  1.00  1.12           N  
ATOM   2770  CA  ALA A 182      -2.796  12.873  -1.748  1.00  1.12           C  
ATOM   2771  C   ALA A 182      -2.243  14.292  -1.955  1.00  1.12           C  
ATOM   2772  O   ALA A 182      -2.919  15.260  -1.608  1.00  1.12           O  
ATOM   2773  CB  ALA A 182      -3.157  12.686  -0.272  1.00  1.12           C  
ATOM   2774  H   ALA A 182      -2.127  11.351  -3.062  1.00  1.12           H  
ATOM   2775  HA  ALA A 182      -3.708  12.783  -2.338  1.00  1.12           H  
ATOM   2776 1HB  ALA A 182      -3.883  13.447   0.010  1.00  1.12           H  
ATOM   2777 2HB  ALA A 182      -3.596  11.700  -0.126  1.00  1.12           H  
ATOM   2778 3HB  ALA A 182      -2.295  12.789   0.369  1.00  1.12           H  
ATOM   2779  N   THR A 183      -1.089  14.436  -2.633  1.00  1.03           N  
ATOM   2780  CA  THR A 183      -0.648  15.776  -3.029  1.00  1.03           C  
ATOM   2781  C   THR A 183      -1.044  16.010  -4.487  1.00  1.03           C  
ATOM   2782  O   THR A 183      -0.911  17.109  -5.017  1.00  1.03           O  
ATOM   2783  CB  THR A 183       0.862  15.987  -2.851  1.00  1.03           C  
ATOM   2784  OG1 THR A 183       1.578  15.089  -3.698  1.00  1.03           O  
ATOM   2785  CG2 THR A 183       1.240  15.722  -1.403  1.00  1.03           C  
ATOM   2786  H   THR A 183      -0.487  13.636  -2.837  1.00  1.03           H  
ATOM   2787  HA  THR A 183      -1.163  16.515  -2.417  1.00  1.03           H  
ATOM   2788  HB  THR A 183       1.120  17.013  -3.119  1.00  1.03           H  
ATOM   2789  HG1 THR A 183       1.405  14.180  -3.396  1.00  1.03           H  
ATOM   2790 1HG2 THR A 183       2.308  15.874  -1.274  1.00  1.03           H  
ATOM   2791 2HG2 THR A 183       0.695  16.405  -0.755  1.00  1.03           H  
ATOM   2792 3HG2 THR A 183       0.983  14.692  -1.144  1.00  1.03           H  
ATOM   2793  N   LEU A 184      -1.533  14.953  -5.126  1.00  0.93           N  
ATOM   2794  CA  LEU A 184      -2.000  15.009  -6.504  1.00  0.93           C  
ATOM   2795  C   LEU A 184      -3.210  15.908  -6.590  1.00  0.93           C  
ATOM   2796  O   LEU A 184      -4.096  15.836  -5.737  1.00  0.93           O  
ATOM   2797  CB  LEU A 184      -2.380  13.615  -6.967  1.00  0.93           C  
ATOM   2798  CG  LEU A 184      -1.270  12.657  -7.180  1.00  0.93           C  
ATOM   2799  CD1 LEU A 184      -1.853  11.283  -7.380  1.00  0.93           C  
ATOM   2800  CD2 LEU A 184      -0.485  13.119  -8.417  1.00  0.93           C  
ATOM   2801  H   LEU A 184      -1.599  14.087  -4.620  1.00  0.93           H  
ATOM   2802  HA  LEU A 184      -1.210  15.413  -7.137  1.00  0.93           H  
ATOM   2803 1HB  LEU A 184      -3.033  13.184  -6.222  1.00  0.93           H  
ATOM   2804 2HB  LEU A 184      -2.941  13.699  -7.907  1.00  0.93           H  
ATOM   2805  HG  LEU A 184      -0.616  12.628  -6.311  1.00  0.93           H  
ATOM   2806 1HD1 LEU A 184      -1.066  10.585  -7.534  1.00  0.93           H  
ATOM   2807 2HD1 LEU A 184      -2.413  10.999  -6.491  1.00  0.93           H  
ATOM   2808 3HD1 LEU A 184      -2.515  11.272  -8.226  1.00  0.93           H  
ATOM   2809 1HD2 LEU A 184       0.314  12.438  -8.617  1.00  0.93           H  
ATOM   2810 2HD2 LEU A 184      -1.130  13.162  -9.269  1.00  0.93           H  
ATOM   2811 3HD2 LEU A 184      -0.082  14.113  -8.235  1.00  0.93           H  
ATOM   2812  N   GLU A 185      -3.277  16.738  -7.621  1.00  0.84           N  
ATOM   2813  CA  GLU A 185      -4.434  17.621  -7.712  1.00  0.84           C  
ATOM   2814  C   GLU A 185      -5.780  16.911  -7.988  1.00  0.84           C  
ATOM   2815  O   GLU A 185      -6.781  17.290  -7.382  1.00  0.84           O  
ATOM   2816  CB  GLU A 185      -4.205  18.717  -8.756  1.00  0.84           C  
ATOM   2817  CG  GLU A 185      -3.121  19.749  -8.412  1.00  0.84           C  
ATOM   2818  CD  GLU A 185      -3.096  20.878  -9.409  1.00  0.84           C  
ATOM   2819  OE1 GLU A 185      -4.086  21.049 -10.071  1.00  0.84           O  
ATOM   2820  OE2 GLU A 185      -2.096  21.557  -9.556  1.00  0.84           O  
ATOM   2821  H   GLU A 185      -2.512  16.765  -8.295  1.00  0.84           H  
ATOM   2822  HA  GLU A 185      -4.532  18.121  -6.748  1.00  0.84           H  
ATOM   2823 1HB  GLU A 185      -3.912  18.256  -9.691  1.00  0.84           H  
ATOM   2824 2HB  GLU A 185      -5.138  19.252  -8.931  1.00  0.84           H  
ATOM   2825 1HG  GLU A 185      -3.305  20.149  -7.415  1.00  0.84           H  
ATOM   2826 2HG  GLU A 185      -2.148  19.248  -8.404  1.00  0.84           H  
ATOM   2827  N   HIS A 186      -5.791  15.856  -8.834  1.00  0.79           N  
ATOM   2828  CA  HIS A 186      -7.006  15.120  -9.244  1.00  0.79           C  
ATOM   2829  C   HIS A 186      -8.096  16.001  -9.871  1.00  0.79           C  
ATOM   2830  O   HIS A 186      -8.277  17.168  -9.529  1.00  0.79           O  
ATOM   2831  CB  HIS A 186      -7.611  14.334  -8.073  1.00  0.79           C  
ATOM   2832  CG  HIS A 186      -6.748  13.196  -7.573  1.00  0.79           C  
ATOM   2833  ND1 HIS A 186      -6.598  11.998  -8.267  1.00  0.79           N  
ATOM   2834  CD2 HIS A 186      -6.002  13.077  -6.449  1.00  0.79           C  
ATOM   2835  CE1 HIS A 186      -5.796  11.201  -7.582  1.00  0.79           C  
ATOM   2836  NE2 HIS A 186      -5.424  11.826  -6.473  1.00  0.79           N  
ATOM   2837  H   HIS A 186      -4.932  15.545  -9.282  1.00  0.79           H  
ATOM   2838  HA  HIS A 186      -6.728  14.386 -10.002  1.00  0.79           H  
ATOM   2839 1HB  HIS A 186      -7.809  15.001  -7.239  1.00  0.79           H  
ATOM   2840 2HB  HIS A 186      -8.567  13.916  -8.389  1.00  0.79           H  
ATOM   2841  HD1 HIS A 186      -7.034  11.726  -9.168  1.00  0.79           H  
ATOM   2842  HD2 HIS A 186      -5.813  13.752  -5.612  1.00  0.79           H  
ATOM   2843  HE1 HIS A 186      -5.551  10.211  -7.963  1.00  0.79           H  
ATOM   2844  N   TYR A 187      -8.814  15.438 -10.825  1.00  0.79           N  
ATOM   2845  CA  TYR A 187      -9.852  16.179 -11.522  1.00  0.79           C  
ATOM   2846  C   TYR A 187     -11.241  15.699 -11.141  1.00  0.79           C  
ATOM   2847  O   TYR A 187     -11.510  14.499 -11.105  1.00  0.79           O  
ATOM   2848  CB  TYR A 187      -9.653  16.066 -13.027  1.00  0.79           C  
ATOM   2849  CG  TYR A 187     -10.729  16.719 -13.853  1.00  0.79           C  
ATOM   2850  CD1 TYR A 187     -10.747  18.087 -14.003  1.00  0.79           C  
ATOM   2851  CD2 TYR A 187     -11.701  15.937 -14.470  1.00  0.79           C  
ATOM   2852  CE1 TYR A 187     -11.726  18.684 -14.762  1.00  0.79           C  
ATOM   2853  CE2 TYR A 187     -12.679  16.534 -15.232  1.00  0.79           C  
ATOM   2854  CZ  TYR A 187     -12.695  17.903 -15.378  1.00  0.79           C  
ATOM   2855  OH  TYR A 187     -13.667  18.509 -16.137  1.00  0.79           O  
ATOM   2856  H   TYR A 187      -8.639  14.460 -11.076  1.00  0.79           H  
ATOM   2857  HA  TYR A 187      -9.778  17.229 -11.242  1.00  0.79           H  
ATOM   2858 1HB  TYR A 187      -8.691  16.509 -13.304  1.00  0.79           H  
ATOM   2859 2HB  TYR A 187      -9.614  15.017 -13.302  1.00  0.79           H  
ATOM   2860  HD1 TYR A 187      -9.991  18.693 -13.523  1.00  0.79           H  
ATOM   2861  HD2 TYR A 187     -11.686  14.853 -14.352  1.00  0.79           H  
ATOM   2862  HE1 TYR A 187     -11.737  19.766 -14.878  1.00  0.79           H  
ATOM   2863  HE2 TYR A 187     -13.436  15.923 -15.713  1.00  0.79           H  
ATOM   2864  HH  TYR A 187     -13.568  19.463 -16.076  1.00  0.79           H  
ATOM   2865  N   VAL A 188     -12.128  16.641 -10.859  1.00  0.85           N  
ATOM   2866  CA  VAL A 188     -13.500  16.290 -10.550  1.00  0.85           C  
ATOM   2867  C   VAL A 188     -14.386  16.667 -11.716  1.00  0.85           C  
ATOM   2868  O   VAL A 188     -14.464  17.833 -12.103  1.00  0.85           O  
ATOM   2869  CB  VAL A 188     -13.977  17.002  -9.279  1.00  0.85           C  
ATOM   2870  CG1 VAL A 188     -15.427  16.637  -8.999  1.00  0.85           C  
ATOM   2871  CG2 VAL A 188     -13.078  16.602  -8.115  1.00  0.85           C  
ATOM   2872  H   VAL A 188     -11.850  17.610 -10.882  1.00  0.85           H  
ATOM   2873  HA  VAL A 188     -13.568  15.213 -10.393  1.00  0.85           H  
ATOM   2874  HB  VAL A 188     -13.931  18.081  -9.428  1.00  0.85           H  
ATOM   2875 1HG1 VAL A 188     -15.767  17.151  -8.102  1.00  0.85           H  
ATOM   2876 2HG1 VAL A 188     -16.051  16.936  -9.847  1.00  0.85           H  
ATOM   2877 3HG1 VAL A 188     -15.508  15.561  -8.854  1.00  0.85           H  
ATOM   2878 1HG2 VAL A 188     -13.407  17.108  -7.209  1.00  0.85           H  
ATOM   2879 2HG2 VAL A 188     -13.133  15.522  -7.970  1.00  0.85           H  
ATOM   2880 3HG2 VAL A 188     -12.046  16.886  -8.334  1.00  0.85           H  
ATOM   2881  N   ALA A 189     -15.023  15.669 -12.301  1.00  0.95           N  
ATOM   2882  CA  ALA A 189     -15.855  15.905 -13.460  1.00  0.95           C  
ATOM   2883  C   ALA A 189     -17.171  16.574 -13.066  1.00  0.95           C  
ATOM   2884  O   ALA A 189     -17.674  16.320 -11.970  1.00  0.95           O  
ATOM   2885  CB  ALA A 189     -16.144  14.596 -14.160  1.00  0.95           C  
ATOM   2886  H   ALA A 189     -14.914  14.733 -11.935  1.00  0.95           H  
ATOM   2887  HA  ALA A 189     -15.298  16.554 -14.121  1.00  0.95           H  
ATOM   2888 1HB  ALA A 189     -16.750  14.785 -15.027  1.00  0.95           H  
ATOM   2889 2HB  ALA A 189     -15.208  14.125 -14.462  1.00  0.95           H  
ATOM   2890 3HB  ALA A 189     -16.685  13.934 -13.489  1.00  0.95           H  
ATOM   2891  N   PRO A 190     -17.737  17.445 -13.915  1.00  1.07           N  
ATOM   2892  CA  PRO A 190     -19.061  18.013 -13.799  1.00  1.07           C  
ATOM   2893  C   PRO A 190     -20.093  16.954 -14.164  1.00  1.07           C  
ATOM   2894  O   PRO A 190     -19.737  15.963 -14.806  1.00  1.07           O  
ATOM   2895  CB  PRO A 190     -19.025  19.165 -14.806  1.00  1.07           C  
ATOM   2896  CG  PRO A 190     -18.046  18.708 -15.855  1.00  1.07           C  
ATOM   2897  CD  PRO A 190     -16.988  17.934 -15.091  1.00  1.07           C  
ATOM   2898  HA  PRO A 190     -19.186  18.373 -12.764  1.00  1.07           H  
ATOM   2899 1HB  PRO A 190     -20.036  19.323 -15.227  1.00  1.07           H  
ATOM   2900 2HB  PRO A 190     -18.730  20.100 -14.312  1.00  1.07           H  
ATOM   2901 1HG  PRO A 190     -18.558  18.085 -16.609  1.00  1.07           H  
ATOM   2902 2HG  PRO A 190     -17.633  19.573 -16.397  1.00  1.07           H  
ATOM   2903 1HD  PRO A 190     -16.644  17.117 -15.721  1.00  1.07           H  
ATOM   2904 2HD  PRO A 190     -16.164  18.597 -14.776  1.00  1.07           H  
ATOM   2905  N   PRO A 191     -21.357  17.114 -13.769  1.00  1.18           N  
ATOM   2906  CA  PRO A 191     -22.469  16.293 -14.195  1.00  1.18           C  
ATOM   2907  C   PRO A 191     -22.747  16.565 -15.663  1.00  1.18           C  
ATOM   2908  O   PRO A 191     -22.492  17.669 -16.147  1.00  1.18           O  
ATOM   2909  CB  PRO A 191     -23.607  16.762 -13.284  1.00  1.18           C  
ATOM   2910  CG  PRO A 191     -23.230  18.185 -12.898  1.00  1.18           C  
ATOM   2911  CD  PRO A 191     -21.711  18.184 -12.822  1.00  1.18           C  
ATOM   2912  HA  PRO A 191     -22.227  15.232 -14.031  1.00  1.18           H  
ATOM   2913 1HB  PRO A 191     -24.561  16.713 -13.838  1.00  1.18           H  
ATOM   2914 2HB  PRO A 191     -23.702  16.091 -12.420  1.00  1.18           H  
ATOM   2915 1HG  PRO A 191     -23.615  18.888 -13.652  1.00  1.18           H  
ATOM   2916 2HG  PRO A 191     -23.704  18.457 -11.941  1.00  1.18           H  
ATOM   2917 1HD  PRO A 191     -21.341  19.159 -13.152  1.00  1.18           H  
ATOM   2918 2HD  PRO A 191     -21.367  17.928 -11.806  1.00  1.18           H  
ATOM   2919  N   ALA A 192     -23.287  15.586 -16.375  1.00  1.26           N  
ATOM   2920  CA  ALA A 192     -23.634  15.833 -17.766  1.00  1.26           C  
ATOM   2921  C   ALA A 192     -24.806  16.825 -17.847  1.00  1.26           C  
ATOM   2922  O   ALA A 192     -25.691  16.779 -16.993  1.00  1.26           O  
ATOM   2923  CB  ALA A 192     -24.011  14.542 -18.472  1.00  1.26           C  
ATOM   2924  H   ALA A 192     -23.466  14.684 -15.956  1.00  1.26           H  
ATOM   2925  HA  ALA A 192     -22.754  16.228 -18.248  1.00  1.26           H  
ATOM   2926 1HB  ALA A 192     -24.243  14.756 -19.516  1.00  1.26           H  
ATOM   2927 2HB  ALA A 192     -23.181  13.840 -18.420  1.00  1.26           H  
ATOM   2928 3HB  ALA A 192     -24.886  14.108 -17.992  1.00  1.26           H  
ATOM   2929  N   PRO A 193     -24.839  17.718 -18.851  1.00  1.28           N  
ATOM   2930  CA  PRO A 193     -25.947  18.601 -19.176  1.00  1.28           C  
ATOM   2931  C   PRO A 193     -27.221  17.846 -19.523  1.00  1.28           C  
ATOM   2932  O   PRO A 193     -27.198  16.732 -20.056  1.00  1.28           O  
ATOM   2933  CB  PRO A 193     -25.433  19.355 -20.406  1.00  1.28           C  
ATOM   2934  CG  PRO A 193     -23.937  19.318 -20.286  1.00  1.28           C  
ATOM   2935  CD  PRO A 193     -23.617  17.991 -19.634  1.00  1.28           C  
ATOM   2936  HA  PRO A 193     -26.120  19.287 -18.337  1.00  1.28           H  
ATOM   2937 1HB  PRO A 193     -25.811  18.875 -21.313  1.00  1.28           H  
ATOM   2938 2HB  PRO A 193     -25.833  20.379 -20.406  1.00  1.28           H  
ATOM   2939 1HG  PRO A 193     -23.477  19.425 -21.281  1.00  1.28           H  
ATOM   2940 2HG  PRO A 193     -23.589  20.170 -19.686  1.00  1.28           H  
ATOM   2941 1HD  PRO A 193     -23.425  17.203 -20.368  1.00  1.28           H  
ATOM   2942 2HD  PRO A 193     -22.755  18.186 -18.976  1.00  1.28           H  
ATOM   2943  N   ASP A 194     -28.361  18.473 -19.268  1.00  1.27           N  
ATOM   2944  CA  ASP A 194     -29.600  17.825 -19.647  1.00  1.27           C  
ATOM   2945  C   ASP A 194     -29.806  18.029 -21.127  1.00  1.27           C  
ATOM   2946  O   ASP A 194     -30.351  19.035 -21.585  1.00  1.27           O  
ATOM   2947  CB  ASP A 194     -30.795  18.368 -18.863  1.00  1.27           C  
ATOM   2948  CG  ASP A 194     -32.143  17.663 -19.204  1.00  1.27           C  
ATOM   2949  OD1 ASP A 194     -32.248  16.994 -20.231  1.00  1.27           O  
ATOM   2950  OD2 ASP A 194     -33.058  17.815 -18.426  1.00  1.27           O  
ATOM   2951  H   ASP A 194     -28.365  19.378 -18.822  1.00  1.27           H  
ATOM   2952  HA  ASP A 194     -29.518  16.756 -19.451  1.00  1.27           H  
ATOM   2953 1HB  ASP A 194     -30.606  18.254 -17.793  1.00  1.27           H  
ATOM   2954 2HB  ASP A 194     -30.904  19.434 -19.063  1.00  1.27           H  
ATOM   2955  N   TYR A 195     -29.418  17.023 -21.878  1.00  1.22           N  
ATOM   2956  CA  TYR A 195     -29.450  17.099 -23.320  1.00  1.22           C  
ATOM   2957  C   TYR A 195     -30.855  16.958 -23.927  1.00  1.22           C  
ATOM   2958  O   TYR A 195     -30.979  16.933 -25.149  1.00  1.22           O  
ATOM   2959  CB  TYR A 195     -28.479  16.085 -23.912  1.00  1.22           C  
ATOM   2960  CG  TYR A 195     -27.019  16.429 -23.665  1.00  1.22           C  
ATOM   2961  CD1 TYR A 195     -26.232  15.614 -22.864  1.00  1.22           C  
ATOM   2962  CD2 TYR A 195     -26.477  17.576 -24.221  1.00  1.22           C  
ATOM   2963  CE1 TYR A 195     -24.905  15.933 -22.638  1.00  1.22           C  
ATOM   2964  CE2 TYR A 195     -25.156  17.902 -23.993  1.00  1.22           C  
ATOM   2965  CZ  TYR A 195     -24.365  17.080 -23.208  1.00  1.22           C  
ATOM   2966  OH  TYR A 195     -23.033  17.397 -22.994  1.00  1.22           O  
ATOM   2967  H   TYR A 195     -28.969  16.247 -21.396  1.00  1.22           H  
ATOM   2968  HA  TYR A 195     -29.088  18.089 -23.603  1.00  1.22           H  
ATOM   2969 1HB  TYR A 195     -28.668  15.108 -23.471  1.00  1.22           H  
ATOM   2970 2HB  TYR A 195     -28.635  16.004 -24.971  1.00  1.22           H  
ATOM   2971  HD1 TYR A 195     -26.658  14.716 -22.417  1.00  1.22           H  
ATOM   2972  HD2 TYR A 195     -27.098  18.225 -24.842  1.00  1.22           H  
ATOM   2973  HE1 TYR A 195     -24.288  15.287 -22.016  1.00  1.22           H  
ATOM   2974  HE2 TYR A 195     -24.732  18.803 -24.438  1.00  1.22           H  
ATOM   2975  HH  TYR A 195     -22.548  16.602 -22.735  1.00  1.22           H  
ATOM   2976  N   LEU A 196     -31.900  16.862 -23.088  1.00  1.17           N  
ATOM   2977  CA  LEU A 196     -33.278  16.904 -23.578  1.00  1.17           C  
ATOM   2978  C   LEU A 196     -33.994  18.141 -23.052  1.00  1.17           C  
ATOM   2979  O   LEU A 196     -35.230  18.206 -23.069  1.00  1.17           O  
ATOM   2980  CB  LEU A 196     -34.079  15.642 -23.276  1.00  1.17           C  
ATOM   2981  CG  LEU A 196     -33.626  14.419 -24.042  1.00  1.17           C  
ATOM   2982  CD1 LEU A 196     -34.420  13.204 -23.594  1.00  1.17           C  
ATOM   2983  CD2 LEU A 196     -33.823  14.691 -25.546  1.00  1.17           C  
ATOM   2984  H   LEU A 196     -31.760  16.843 -22.068  1.00  1.17           H  
ATOM   2985  HA  LEU A 196     -33.247  16.989 -24.658  1.00  1.17           H  
ATOM   2986 1HB  LEU A 196     -33.995  15.428 -22.208  1.00  1.17           H  
ATOM   2987 2HB  LEU A 196     -35.125  15.825 -23.516  1.00  1.17           H  
ATOM   2988  HG  LEU A 196     -32.580  14.235 -23.839  1.00  1.17           H  
ATOM   2989 1HD1 LEU A 196     -34.099  12.320 -24.148  1.00  1.17           H  
ATOM   2990 2HD1 LEU A 196     -34.262  13.039 -22.527  1.00  1.17           H  
ATOM   2991 3HD1 LEU A 196     -35.479  13.374 -23.782  1.00  1.17           H  
ATOM   2992 1HD2 LEU A 196     -33.504  13.839 -26.119  1.00  1.17           H  
ATOM   2993 2HD2 LEU A 196     -34.873  14.883 -25.748  1.00  1.17           H  
ATOM   2994 3HD2 LEU A 196     -33.235  15.558 -25.836  1.00  1.17           H  
ATOM   2995  N   THR A 197     -33.204  19.135 -22.646  1.00  1.12           N  
ATOM   2996  CA  THR A 197     -33.695  20.424 -22.199  1.00  1.12           C  
ATOM   2997  C   THR A 197     -34.754  20.856 -23.205  1.00  1.12           C  
ATOM   2998  O   THR A 197     -34.574  20.581 -24.390  1.00  1.12           O  
ATOM   2999  CB  THR A 197     -32.523  21.426 -22.221  1.00  1.12           C  
ATOM   3000  OG1 THR A 197     -32.916  22.702 -21.724  1.00  1.12           O  
ATOM   3001  CG2 THR A 197     -32.039  21.561 -23.639  1.00  1.12           C  
ATOM   3002  H   THR A 197     -32.195  18.981 -22.602  1.00  1.12           H  
ATOM   3003  HA  THR A 197     -34.092  20.312 -21.197  1.00  1.12           H  
ATOM   3004  HB  THR A 197     -31.717  21.052 -21.596  1.00  1.12           H  
ATOM   3005  HG1 THR A 197     -32.145  23.272 -21.680  1.00  1.12           H  
ATOM   3006 1HG2 THR A 197     -31.199  22.252 -23.675  1.00  1.12           H  
ATOM   3007 2HG2 THR A 197     -31.719  20.578 -23.991  1.00  1.12           H  
ATOM   3008 3HG2 THR A 197     -32.841  21.929 -24.260  1.00  1.12           H  
ATOM   3009  N   PRO A 198     -35.808  21.605 -22.822  1.00  1.06           N  
ATOM   3010  CA  PRO A 198     -36.909  22.003 -23.686  1.00  1.06           C  
ATOM   3011  C   PRO A 198     -36.476  22.508 -25.062  1.00  1.06           C  
ATOM   3012  O   PRO A 198     -37.200  22.298 -26.032  1.00  1.06           O  
ATOM   3013  CB  PRO A 198     -37.568  23.114 -22.859  1.00  1.06           C  
ATOM   3014  CG  PRO A 198     -37.320  22.695 -21.426  1.00  1.06           C  
ATOM   3015  CD  PRO A 198     -35.934  22.102 -21.426  1.00  1.06           C  
ATOM   3016  HA  PRO A 198     -37.596  21.158 -23.781  1.00  1.06           H  
ATOM   3017 1HB  PRO A 198     -37.119  24.087 -23.105  1.00  1.06           H  
ATOM   3018 2HB  PRO A 198     -38.638  23.181 -23.106  1.00  1.06           H  
ATOM   3019 1HG  PRO A 198     -37.403  23.566 -20.758  1.00  1.06           H  
ATOM   3020 2HG  PRO A 198     -38.086  21.975 -21.106  1.00  1.06           H  
ATOM   3021 1HD  PRO A 198     -35.210  22.879 -21.205  1.00  1.06           H  
ATOM   3022 2HD  PRO A 198     -35.916  21.285 -20.700  1.00  1.06           H  
ATOM   3023  N   ALA A 199     -35.320  23.161 -25.186  1.00  1.00           N  
ATOM   3024  CA  ALA A 199     -34.898  23.616 -26.510  1.00  1.00           C  
ATOM   3025  C   ALA A 199     -34.731  22.427 -27.461  1.00  1.00           C  
ATOM   3026  O   ALA A 199     -35.068  22.504 -28.644  1.00  1.00           O  
ATOM   3027  CB  ALA A 199     -33.588  24.365 -26.417  1.00  1.00           C  
ATOM   3028  H   ALA A 199     -34.733  23.334 -24.381  1.00  1.00           H  
ATOM   3029  HA  ALA A 199     -35.670  24.272 -26.910  1.00  1.00           H  
ATOM   3030 1HB  ALA A 199     -33.296  24.706 -27.409  1.00  1.00           H  
ATOM   3031 2HB  ALA A 199     -33.703  25.222 -25.755  1.00  1.00           H  
ATOM   3032 3HB  ALA A 199     -32.819  23.703 -26.023  1.00  1.00           H  
ATOM   3033  N   VAL A 200     -34.206  21.326 -26.933  1.00  0.93           N  
ATOM   3034  CA  VAL A 200     -33.955  20.129 -27.708  1.00  0.93           C  
ATOM   3035  C   VAL A 200     -35.253  19.423 -27.915  1.00  0.93           C  
ATOM   3036  O   VAL A 200     -35.520  18.912 -28.997  1.00  0.93           O  
ATOM   3037  CB  VAL A 200     -32.965  19.179 -27.026  1.00  0.93           C  
ATOM   3038  CG1 VAL A 200     -32.873  17.859 -27.834  1.00  0.93           C  
ATOM   3039  CG2 VAL A 200     -31.608  19.846 -26.951  1.00  0.93           C  
ATOM   3040  H   VAL A 200     -34.011  21.305 -25.942  1.00  0.93           H  
ATOM   3041  HA  VAL A 200     -33.544  20.419 -28.676  1.00  0.93           H  
ATOM   3042  HB  VAL A 200     -33.316  18.947 -26.025  1.00  0.93           H  
ATOM   3043 1HG1 VAL A 200     -32.172  17.185 -27.350  1.00  0.93           H  
ATOM   3044 2HG1 VAL A 200     -33.853  17.392 -27.877  1.00  0.93           H  
ATOM   3045 3HG1 VAL A 200     -32.525  18.074 -28.845  1.00  0.93           H  
ATOM   3046 1HG2 VAL A 200     -30.899  19.183 -26.459  1.00  0.93           H  
ATOM   3047 2HG2 VAL A 200     -31.254  20.070 -27.959  1.00  0.93           H  
ATOM   3048 3HG2 VAL A 200     -31.691  20.765 -26.389  1.00  0.93           H  
ATOM   3049  N   ALA A 201     -36.060  19.359 -26.864  1.00  0.87           N  
ATOM   3050  CA  ALA A 201     -37.336  18.679 -26.989  1.00  0.87           C  
ATOM   3051  C   ALA A 201     -38.162  19.344 -28.095  1.00  0.87           C  
ATOM   3052  O   ALA A 201     -38.818  18.665 -28.884  1.00  0.87           O  
ATOM   3053  CB  ALA A 201     -38.076  18.709 -25.674  1.00  0.87           C  
ATOM   3054  H   ALA A 201     -35.769  19.801 -25.989  1.00  0.87           H  
ATOM   3055  HA  ALA A 201     -37.147  17.644 -27.268  1.00  0.87           H  
ATOM   3056 1HB  ALA A 201     -39.012  18.187 -25.776  1.00  0.87           H  
ATOM   3057 2HB  ALA A 201     -37.466  18.231 -24.901  1.00  0.87           H  
ATOM   3058 3HB  ALA A 201     -38.265  19.737 -25.403  1.00  0.87           H  
ATOM   3059  N   ALA A 202     -38.096  20.678 -28.180  1.00  0.82           N  
ATOM   3060  CA  ALA A 202     -38.784  21.405 -29.235  1.00  0.82           C  
ATOM   3061  C   ALA A 202     -38.236  20.986 -30.597  1.00  0.82           C  
ATOM   3062  O   ALA A 202     -38.993  20.804 -31.559  1.00  0.82           O  
ATOM   3063  CB  ALA A 202     -38.617  22.894 -29.027  1.00  0.82           C  
ATOM   3064  H   ALA A 202     -37.572  21.206 -27.485  1.00  0.82           H  
ATOM   3065  HA  ALA A 202     -39.842  21.147 -29.196  1.00  0.82           H  
ATOM   3066 1HB  ALA A 202     -39.144  23.436 -29.808  1.00  0.82           H  
ATOM   3067 2HB  ALA A 202     -39.020  23.169 -28.052  1.00  0.82           H  
ATOM   3068 3HB  ALA A 202     -37.557  23.146 -29.061  1.00  0.82           H  
ATOM   3069  N   GLN A 203     -36.915  20.791 -30.677  1.00  0.79           N  
ATOM   3070  CA  GLN A 203     -36.295  20.331 -31.910  1.00  0.79           C  
ATOM   3071  C   GLN A 203     -36.752  18.912 -32.258  1.00  0.79           C  
ATOM   3072  O   GLN A 203     -36.982  18.602 -33.424  1.00  0.79           O  
ATOM   3073  CB  GLN A 203     -34.783  20.456 -31.828  1.00  0.79           C  
ATOM   3074  CG  GLN A 203     -34.321  21.923 -31.862  1.00  0.79           C  
ATOM   3075  CD  GLN A 203     -32.811  22.150 -31.701  1.00  0.79           C  
ATOM   3076  OE1 GLN A 203     -32.144  21.617 -30.799  1.00  0.79           O  
ATOM   3077  NE2 GLN A 203     -32.258  22.939 -32.635  1.00  0.79           N  
ATOM   3078  H   GLN A 203     -36.321  20.998 -29.871  1.00  0.79           H  
ATOM   3079  HA  GLN A 203     -36.619  20.990 -32.712  1.00  0.79           H  
ATOM   3080 1HB  GLN A 203     -34.415  19.994 -30.924  1.00  0.79           H  
ATOM   3081 2HB  GLN A 203     -34.358  19.929 -32.654  1.00  0.79           H  
ATOM   3082 1HG  GLN A 203     -34.608  22.339 -32.829  1.00  0.79           H  
ATOM   3083 2HG  GLN A 203     -34.830  22.465 -31.076  1.00  0.79           H  
ATOM   3084 1HE2 GLN A 203     -31.254  23.133 -32.649  1.00  0.79           H  
ATOM   3085 2HE2 GLN A 203     -32.845  23.339 -33.374  1.00  0.79           H  
ATOM   3086  N   VAL A 204     -36.951  18.060 -31.252  1.00  0.78           N  
ATOM   3087  CA  VAL A 204     -37.440  16.702 -31.506  1.00  0.78           C  
ATOM   3088  C   VAL A 204     -38.821  16.779 -32.143  1.00  0.78           C  
ATOM   3089  O   VAL A 204     -39.087  16.125 -33.157  1.00  0.78           O  
ATOM   3090  CB  VAL A 204     -37.563  15.907 -30.189  1.00  0.78           C  
ATOM   3091  CG1 VAL A 204     -38.267  14.590 -30.412  1.00  0.78           C  
ATOM   3092  CG2 VAL A 204     -36.197  15.642 -29.603  1.00  0.78           C  
ATOM   3093  H   VAL A 204     -36.728  18.360 -30.302  1.00  0.78           H  
ATOM   3094  HA  VAL A 204     -36.757  16.195 -32.185  1.00  0.78           H  
ATOM   3095  HB  VAL A 204     -38.152  16.481 -29.502  1.00  0.78           H  
ATOM   3096 1HG1 VAL A 204     -38.365  14.064 -29.469  1.00  0.78           H  
ATOM   3097 2HG1 VAL A 204     -39.256  14.764 -30.832  1.00  0.78           H  
ATOM   3098 3HG1 VAL A 204     -37.680  14.006 -31.078  1.00  0.78           H  
ATOM   3099 1HG2 VAL A 204     -36.301  15.125 -28.676  1.00  0.78           H  
ATOM   3100 2HG2 VAL A 204     -35.638  15.036 -30.289  1.00  0.78           H  
ATOM   3101 3HG2 VAL A 204     -35.685  16.568 -29.431  1.00  0.78           H  
ATOM   3102  N   ASP A 205     -39.696  17.618 -31.566  1.00  0.79           N  
ATOM   3103  CA  ASP A 205     -41.041  17.792 -32.108  1.00  0.79           C  
ATOM   3104  C   ASP A 205     -41.005  18.356 -33.528  1.00  0.79           C  
ATOM   3105  O   ASP A 205     -41.744  17.892 -34.407  1.00  0.79           O  
ATOM   3106  CB  ASP A 205     -41.860  18.756 -31.232  1.00  0.79           C  
ATOM   3107  CG  ASP A 205     -42.311  18.192 -29.876  1.00  0.79           C  
ATOM   3108  OD1 ASP A 205     -42.244  17.004 -29.678  1.00  0.79           O  
ATOM   3109  OD2 ASP A 205     -42.734  18.969 -29.049  1.00  0.79           O  
ATOM   3110  H   ASP A 205     -39.412  18.128 -30.726  1.00  0.79           H  
ATOM   3111  HA  ASP A 205     -41.532  16.820 -32.131  1.00  0.79           H  
ATOM   3112 1HB  ASP A 205     -41.262  19.647 -31.042  1.00  0.79           H  
ATOM   3113 2HB  ASP A 205     -42.742  19.077 -31.783  1.00  0.79           H  
ATOM   3114  N   SER A 206     -40.104  19.319 -33.765  1.00  0.81           N  
ATOM   3115  CA  SER A 206     -39.974  19.954 -35.070  1.00  0.81           C  
ATOM   3116  C   SER A 206     -39.520  18.937 -36.111  1.00  0.81           C  
ATOM   3117  O   SER A 206     -40.059  18.897 -37.220  1.00  0.81           O  
ATOM   3118  CB  SER A 206     -38.995  21.106 -34.979  1.00  0.81           C  
ATOM   3119  OG  SER A 206     -39.486  22.110 -34.123  1.00  0.81           O  
ATOM   3120  H   SER A 206     -39.529  19.661 -32.995  1.00  0.81           H  
ATOM   3121  HA  SER A 206     -40.949  20.341 -35.365  1.00  0.81           H  
ATOM   3122 1HB  SER A 206     -38.040  20.744 -34.613  1.00  0.81           H  
ATOM   3123 2HB  SER A 206     -38.828  21.519 -35.971  1.00  0.81           H  
ATOM   3124  HG  SER A 206     -39.497  21.709 -33.223  1.00  0.81           H  
ATOM   3125  N   VAL A 207     -38.569  18.084 -35.731  1.00  0.84           N  
ATOM   3126  CA  VAL A 207     -38.092  17.012 -36.593  1.00  0.84           C  
ATOM   3127  C   VAL A 207     -39.171  16.011 -36.917  1.00  0.84           C  
ATOM   3128  O   VAL A 207     -39.333  15.635 -38.078  1.00  0.84           O  
ATOM   3129  CB  VAL A 207     -36.876  16.322 -35.970  1.00  0.84           C  
ATOM   3130  CG1 VAL A 207     -36.564  15.044 -36.686  1.00  0.84           C  
ATOM   3131  CG2 VAL A 207     -35.679  17.257 -36.132  1.00  0.84           C  
ATOM   3132  H   VAL A 207     -38.150  18.189 -34.809  1.00  0.84           H  
ATOM   3133  HA  VAL A 207     -37.755  17.463 -37.527  1.00  0.84           H  
ATOM   3134  HB  VAL A 207     -37.064  16.103 -34.916  1.00  0.84           H  
ATOM   3135 1HG1 VAL A 207     -35.687  14.600 -36.231  1.00  0.84           H  
ATOM   3136 2HG1 VAL A 207     -37.405  14.361 -36.592  1.00  0.84           H  
ATOM   3137 3HG1 VAL A 207     -36.380  15.230 -37.716  1.00  0.84           H  
ATOM   3138 1HG2 VAL A 207     -34.792  16.810 -35.734  1.00  0.84           H  
ATOM   3139 2HG2 VAL A 207     -35.523  17.452 -37.190  1.00  0.84           H  
ATOM   3140 3HG2 VAL A 207     -35.874  18.195 -35.622  1.00  0.84           H  
ATOM   3141  N   LEU A 208     -39.938  15.587 -35.927  1.00  0.88           N  
ATOM   3142  CA  LEU A 208     -40.988  14.643 -36.237  1.00  0.88           C  
ATOM   3143  C   LEU A 208     -42.009  15.265 -37.179  1.00  0.88           C  
ATOM   3144  O   LEU A 208     -42.488  14.602 -38.106  1.00  0.88           O  
ATOM   3145  CB  LEU A 208     -41.619  14.139 -34.954  1.00  0.88           C  
ATOM   3146  CG  LEU A 208     -40.696  13.233 -34.138  1.00  0.88           C  
ATOM   3147  CD1 LEU A 208     -41.301  12.953 -32.854  1.00  0.88           C  
ATOM   3148  CD2 LEU A 208     -40.462  11.932 -34.874  1.00  0.88           C  
ATOM   3149  H   LEU A 208     -39.778  15.903 -34.968  1.00  0.88           H  
ATOM   3150  HA  LEU A 208     -40.545  13.793 -36.738  1.00  0.88           H  
ATOM   3151 1HB  LEU A 208     -41.881  15.002 -34.333  1.00  0.88           H  
ATOM   3152 2HB  LEU A 208     -42.525  13.587 -35.191  1.00  0.88           H  
ATOM   3153  HG  LEU A 208     -39.756  13.741 -33.968  1.00  0.88           H  
ATOM   3154 1HD1 LEU A 208     -40.628  12.318 -32.299  1.00  0.88           H  
ATOM   3155 2HD1 LEU A 208     -41.460  13.890 -32.315  1.00  0.88           H  
ATOM   3156 3HD1 LEU A 208     -42.251  12.442 -32.998  1.00  0.88           H  
ATOM   3157 1HD2 LEU A 208     -39.819  11.283 -34.281  1.00  0.88           H  
ATOM   3158 2HD2 LEU A 208     -41.410  11.457 -35.022  1.00  0.88           H  
ATOM   3159 3HD2 LEU A 208     -40.004  12.125 -35.824  1.00  0.88           H  
ATOM   3160  N   ALA A 209     -42.327  16.548 -36.978  1.00  0.92           N  
ATOM   3161  CA  ALA A 209     -43.250  17.212 -37.881  1.00  0.92           C  
ATOM   3162  C   ALA A 209     -42.669  17.271 -39.295  1.00  0.92           C  
ATOM   3163  O   ALA A 209     -43.372  16.994 -40.268  1.00  0.92           O  
ATOM   3164  CB  ALA A 209     -43.551  18.613 -37.382  1.00  0.92           C  
ATOM   3165  H   ALA A 209     -41.937  17.062 -36.186  1.00  0.92           H  
ATOM   3166  HA  ALA A 209     -44.172  16.633 -37.913  1.00  0.92           H  
ATOM   3167 1HB  ALA A 209     -44.256  19.094 -38.052  1.00  0.92           H  
ATOM   3168 2HB  ALA A 209     -43.976  18.555 -36.380  1.00  0.92           H  
ATOM   3169 3HB  ALA A 209     -42.629  19.188 -37.349  1.00  0.92           H  
ATOM   3170  N   ALA A 210     -41.371  17.594 -39.405  1.00  0.95           N  
ATOM   3171  CA  ALA A 210     -40.704  17.678 -40.701  1.00  0.95           C  
ATOM   3172  C   ALA A 210     -40.708  16.331 -41.409  1.00  0.95           C  
ATOM   3173  O   ALA A 210     -40.899  16.253 -42.623  1.00  0.95           O  
ATOM   3174  CB  ALA A 210     -39.287  18.172 -40.525  1.00  0.95           C  
ATOM   3175  H   ALA A 210     -40.840  17.823 -38.566  1.00  0.95           H  
ATOM   3176  HA  ALA A 210     -41.254  18.387 -41.316  1.00  0.95           H  
ATOM   3177 1HB  ALA A 210     -38.824  18.262 -41.496  1.00  0.95           H  
ATOM   3178 2HB  ALA A 210     -39.298  19.142 -40.035  1.00  0.95           H  
ATOM   3179 3HB  ALA A 210     -38.729  17.465 -39.912  1.00  0.95           H  
ATOM   3180  N   LEU A 211     -40.522  15.257 -40.646  1.00  0.98           N  
ATOM   3181  CA  LEU A 211     -40.575  13.924 -41.216  1.00  0.98           C  
ATOM   3182  C   LEU A 211     -41.974  13.637 -41.746  1.00  0.98           C  
ATOM   3183  O   LEU A 211     -42.146  13.223 -42.892  1.00  0.98           O  
ATOM   3184  CB  LEU A 211     -40.177  12.905 -40.129  1.00  0.98           C  
ATOM   3185  CG  LEU A 211     -38.681  12.840 -39.783  1.00  0.98           C  
ATOM   3186  CD1 LEU A 211     -38.446  12.100 -38.504  1.00  0.98           C  
ATOM   3187  CD2 LEU A 211     -38.005  12.077 -40.892  1.00  0.98           C  
ATOM   3188  H   LEU A 211     -40.328  15.373 -39.652  1.00  0.98           H  
ATOM   3189  HA  LEU A 211     -39.866  13.870 -42.040  1.00  0.98           H  
ATOM   3190 1HB  LEU A 211     -40.711  13.150 -39.218  1.00  0.98           H  
ATOM   3191 2HB  LEU A 211     -40.487  11.915 -40.450  1.00  0.98           H  
ATOM   3192  HG  LEU A 211     -38.276  13.847 -39.690  1.00  0.98           H  
ATOM   3193 1HD1 LEU A 211     -37.384  12.047 -38.301  1.00  0.98           H  
ATOM   3194 2HD1 LEU A 211     -38.929  12.623 -37.711  1.00  0.98           H  
ATOM   3195 3HD1 LEU A 211     -38.844  11.115 -38.585  1.00  0.98           H  
ATOM   3196 1HD2 LEU A 211     -36.935  11.998 -40.697  1.00  0.98           H  
ATOM   3197 2HD2 LEU A 211     -38.435  11.076 -40.955  1.00  0.98           H  
ATOM   3198 3HD2 LEU A 211     -38.171  12.595 -41.820  1.00  0.98           H  
ATOM   3199  N   ALA A 212     -42.993  13.953 -40.947  1.00  1.00           N  
ATOM   3200  CA  ALA A 212     -44.374  13.715 -41.345  1.00  1.00           C  
ATOM   3201  C   ALA A 212     -44.773  14.498 -42.602  1.00  1.00           C  
ATOM   3202  O   ALA A 212     -45.472  13.965 -43.473  1.00  1.00           O  
ATOM   3203  CB  ALA A 212     -45.306  14.074 -40.199  1.00  1.00           C  
ATOM   3204  H   ALA A 212     -42.804  14.325 -40.015  1.00  1.00           H  
ATOM   3205  HA  ALA A 212     -44.480  12.658 -41.562  1.00  1.00           H  
ATOM   3206 1HB  ALA A 212     -46.334  13.858 -40.483  1.00  1.00           H  
ATOM   3207 2HB  ALA A 212     -45.036  13.489 -39.319  1.00  1.00           H  
ATOM   3208 3HB  ALA A 212     -45.204  15.135 -39.973  1.00  1.00           H  
ATOM   3209  N   LYS A 213     -44.283  15.733 -42.734  1.00  0.99           N  
ATOM   3210  CA  LYS A 213     -44.641  16.600 -43.860  1.00  0.99           C  
ATOM   3211  C   LYS A 213     -43.832  16.341 -45.130  1.00  0.99           C  
ATOM   3212  O   LYS A 213     -44.122  16.912 -46.184  1.00  0.99           O  
ATOM   3213  CB  LYS A 213     -44.488  18.062 -43.456  1.00  0.99           C  
ATOM   3214  CG  LYS A 213     -45.465  18.525 -42.378  1.00  0.99           C  
ATOM   3215  CD  LYS A 213     -45.216  19.974 -41.991  1.00  0.99           C  
ATOM   3216  CE  LYS A 213     -46.178  20.431 -40.905  1.00  0.99           C  
ATOM   3217  NZ  LYS A 213     -45.935  21.848 -40.509  1.00  0.99           N  
ATOM   3218  H   LYS A 213     -43.700  16.113 -41.986  1.00  0.99           H  
ATOM   3219  HA  LYS A 213     -45.688  16.419 -44.098  1.00  0.99           H  
ATOM   3220 1HB  LYS A 213     -43.476  18.212 -43.068  1.00  0.99           H  
ATOM   3221 2HB  LYS A 213     -44.605  18.699 -44.330  1.00  0.99           H  
ATOM   3222 1HG  LYS A 213     -46.483  18.426 -42.749  1.00  0.99           H  
ATOM   3223 2HG  LYS A 213     -45.359  17.897 -41.497  1.00  0.99           H  
ATOM   3224 1HD  LYS A 213     -44.193  20.073 -41.624  1.00  0.99           H  
ATOM   3225 2HD  LYS A 213     -45.336  20.611 -42.866  1.00  0.99           H  
ATOM   3226 1HE  LYS A 213     -47.199  20.335 -41.268  1.00  0.99           H  
ATOM   3227 2HE  LYS A 213     -46.051  19.793 -40.029  1.00  0.99           H  
ATOM   3228 1HZ  LYS A 213     -46.589  22.113 -39.787  1.00  0.99           H  
ATOM   3229 2HZ  LYS A 213     -44.992  21.944 -40.161  1.00  0.99           H  
ATOM   3230 3HZ  LYS A 213     -46.059  22.449 -41.312  1.00  0.99           H  
ATOM   3231  N   ALA A 214     -42.796  15.524 -45.027  1.00  0.96           N  
ATOM   3232  CA  ALA A 214     -41.952  15.190 -46.156  1.00  0.96           C  
ATOM   3233  C   ALA A 214     -42.682  14.148 -46.978  1.00  0.96           C  
ATOM   3234  O   ALA A 214     -43.585  13.494 -46.454  1.00  0.96           O  
ATOM   3235  CB  ALA A 214     -40.608  14.674 -45.663  1.00  0.96           C  
ATOM   3236  H   ALA A 214     -42.598  15.062 -44.139  1.00  0.96           H  
ATOM   3237  HA  ALA A 214     -41.806  16.077 -46.771  1.00  0.96           H  
ATOM   3238 1HB  ALA A 214     -39.976  14.411 -46.502  1.00  0.96           H  
ATOM   3239 2HB  ALA A 214     -40.129  15.446 -45.070  1.00  0.96           H  
ATOM   3240 3HB  ALA A 214     -40.767  13.796 -45.044  1.00  0.96           H  
ATOM   3241  N   GLU A 215     -42.352  13.993 -48.261  1.00  0.91           N  
ATOM   3242  CA  GLU A 215     -42.927  12.883 -49.001  1.00  0.91           C  
ATOM   3243  C   GLU A 215     -41.841  11.837 -49.064  1.00  0.91           C  
ATOM   3244  O   GLU A 215     -42.092  10.632 -49.015  1.00  0.91           O  
ATOM   3245  CB  GLU A 215     -43.374  13.290 -50.407  1.00  0.91           C  
ATOM   3246  CG  GLU A 215     -44.487  14.343 -50.441  1.00  0.91           C  
ATOM   3247  CD  GLU A 215     -44.981  14.662 -51.847  1.00  0.91           C  
ATOM   3248  OE1 GLU A 215     -44.487  14.081 -52.788  1.00  0.91           O  
ATOM   3249  OE2 GLU A 215     -45.855  15.488 -51.969  1.00  0.91           O  
ATOM   3250  H   GLU A 215     -41.651  14.565 -48.737  1.00  0.91           H  
ATOM   3251  HA  GLU A 215     -43.779  12.474 -48.462  1.00  0.91           H  
ATOM   3252 1HB  GLU A 215     -42.522  13.682 -50.962  1.00  0.91           H  
ATOM   3253 2HB  GLU A 215     -43.730  12.411 -50.941  1.00  0.91           H  
ATOM   3254 1HG  GLU A 215     -45.325  13.988 -49.842  1.00  0.91           H  
ATOM   3255 2HG  GLU A 215     -44.108  15.255 -49.979  1.00  0.91           H  
ATOM   3256  N   ARG A 216     -40.612  12.337 -49.096  1.00  0.84           N  
ATOM   3257  CA  ARG A 216     -39.425  11.507 -49.195  1.00  0.84           C  
ATOM   3258  C   ARG A 216     -38.343  11.830 -48.134  1.00  0.84           C  
ATOM   3259  O   ARG A 216     -37.399  12.577 -48.424  1.00  0.84           O  
ATOM   3260  CB  ARG A 216     -38.835  11.637 -50.593  1.00  0.84           C  
ATOM   3261  CG  ARG A 216     -39.738  11.135 -51.710  1.00  0.84           C  
ATOM   3262  CD  ARG A 216     -39.118  11.281 -53.045  1.00  0.84           C  
ATOM   3263  NE  ARG A 216     -38.922  12.682 -53.385  1.00  0.84           N  
ATOM   3264  CZ  ARG A 216     -39.890  13.510 -53.852  1.00  0.84           C  
ATOM   3265  NH1 ARG A 216     -41.122  13.069 -54.019  1.00  0.84           N  
ATOM   3266  NH2 ARG A 216     -39.606  14.768 -54.138  1.00  0.84           N  
ATOM   3267  H   ARG A 216     -40.529  13.354 -49.168  1.00  0.84           H  
ATOM   3268  HA  ARG A 216     -39.740  10.481 -49.091  1.00  0.84           H  
ATOM   3269 1HB  ARG A 216     -38.625  12.688 -50.800  1.00  0.84           H  
ATOM   3270 2HB  ARG A 216     -37.893  11.098 -50.653  1.00  0.84           H  
ATOM   3271 1HG  ARG A 216     -39.990  10.094 -51.545  1.00  0.84           H  
ATOM   3272 2HG  ARG A 216     -40.651  11.728 -51.717  1.00  0.84           H  
ATOM   3273 1HD  ARG A 216     -38.139  10.796 -53.046  1.00  0.84           H  
ATOM   3274 2HD  ARG A 216     -39.751  10.825 -53.802  1.00  0.84           H  
ATOM   3275  HE  ARG A 216     -37.974  13.066 -53.276  1.00  0.84           H  
ATOM   3276 1HH1 ARG A 216     -41.353  12.116 -53.794  1.00  0.84           H  
ATOM   3277 2HH1 ARG A 216     -41.840  13.700 -54.358  1.00  0.84           H  
ATOM   3278 1HH2 ARG A 216     -38.670  15.129 -53.996  1.00  0.84           H  
ATOM   3279 2HH2 ARG A 216     -40.332  15.381 -54.465  1.00  0.84           H  
ATOM   3280  N   PRO A 217     -38.547  11.465 -46.852  1.00  0.78           N  
ATOM   3281  CA  PRO A 217     -37.569  11.601 -45.787  1.00  0.78           C  
ATOM   3282  C   PRO A 217     -36.473  10.548 -45.914  1.00  0.78           C  
ATOM   3283  O   PRO A 217     -36.753   9.433 -46.354  1.00  0.78           O  
ATOM   3284  CB  PRO A 217     -38.400  11.369 -44.526  1.00  0.78           C  
ATOM   3285  CG  PRO A 217     -39.519  10.488 -44.969  1.00  0.78           C  
ATOM   3286  CD  PRO A 217     -39.833  10.927 -46.410  1.00  0.78           C  
ATOM   3287  HA  PRO A 217     -37.167  12.610 -45.805  1.00  0.78           H  
ATOM   3288 1HB  PRO A 217     -37.768  10.907 -43.748  1.00  0.78           H  
ATOM   3289 2HB  PRO A 217     -38.749  12.334 -44.130  1.00  0.78           H  
ATOM   3290 1HG  PRO A 217     -39.216   9.433 -44.902  1.00  0.78           H  
ATOM   3291 2HG  PRO A 217     -40.370  10.622 -44.285  1.00  0.78           H  
ATOM   3292 1HD  PRO A 217     -40.132  10.064 -46.999  1.00  0.78           H  
ATOM   3293 2HD  PRO A 217     -40.598  11.707 -46.410  1.00  0.78           H  
ATOM   3294  N   VAL A 218     -35.264  10.874 -45.463  1.00  0.73           N  
ATOM   3295  CA  VAL A 218     -34.184   9.888 -45.333  1.00  0.73           C  
ATOM   3296  C   VAL A 218     -33.471  10.043 -43.990  1.00  0.73           C  
ATOM   3297  O   VAL A 218     -33.147  11.167 -43.598  1.00  0.73           O  
ATOM   3298  CB  VAL A 218     -33.147  10.048 -46.456  1.00  0.73           C  
ATOM   3299  CG1 VAL A 218     -32.027   9.003 -46.311  1.00  0.73           C  
ATOM   3300  CG2 VAL A 218     -33.826   9.953 -47.811  1.00  0.73           C  
ATOM   3301  H   VAL A 218     -35.096  11.847 -45.217  1.00  0.73           H  
ATOM   3302  HA  VAL A 218     -34.614   8.886 -45.384  1.00  0.73           H  
ATOM   3303  HB  VAL A 218     -32.682  11.028 -46.365  1.00  0.73           H  
ATOM   3304 1HG1 VAL A 218     -31.309   9.159 -47.103  1.00  0.73           H  
ATOM   3305 2HG1 VAL A 218     -31.525   9.107 -45.356  1.00  0.73           H  
ATOM   3306 3HG1 VAL A 218     -32.447   7.998 -46.391  1.00  0.73           H  
ATOM   3307 1HG2 VAL A 218     -33.089  10.097 -48.581  1.00  0.73           H  
ATOM   3308 2HG2 VAL A 218     -34.291   8.978 -47.922  1.00  0.73           H  
ATOM   3309 3HG2 VAL A 218     -34.582  10.722 -47.908  1.00  0.73           H  
ATOM   3310  N   LEU A 219     -33.220   8.935 -43.293  1.00  0.70           N  
ATOM   3311  CA  LEU A 219     -32.445   8.998 -42.054  1.00  0.70           C  
ATOM   3312  C   LEU A 219     -30.986   8.663 -42.404  1.00  0.70           C  
ATOM   3313  O   LEU A 219     -30.731   7.635 -43.035  1.00  0.70           O  
ATOM   3314  CB  LEU A 219     -33.006   8.012 -41.025  1.00  0.70           C  
ATOM   3315  CG  LEU A 219     -32.331   7.985 -39.663  1.00  0.70           C  
ATOM   3316  CD1 LEU A 219     -32.578   9.269 -38.987  1.00  0.70           C  
ATOM   3317  CD2 LEU A 219     -32.873   6.833 -38.825  1.00  0.70           C  
ATOM   3318  H   LEU A 219     -33.548   8.031 -43.641  1.00  0.70           H  
ATOM   3319  HA  LEU A 219     -32.486  10.009 -41.646  1.00  0.70           H  
ATOM   3320 1HB  LEU A 219     -34.061   8.230 -40.873  1.00  0.70           H  
ATOM   3321 2HB  LEU A 219     -32.923   7.015 -41.450  1.00  0.70           H  
ATOM   3322  HG  LEU A 219     -31.266   7.886 -39.795  1.00  0.70           H  
ATOM   3323 1HD1 LEU A 219     -32.087   9.264 -38.039  1.00  0.70           H  
ATOM   3324 2HD1 LEU A 219     -32.188  10.071 -39.586  1.00  0.70           H  
ATOM   3325 3HD1 LEU A 219     -33.642   9.399 -38.850  1.00  0.70           H  
ATOM   3326 1HD2 LEU A 219     -32.409   6.828 -37.852  1.00  0.70           H  
ATOM   3327 2HD2 LEU A 219     -33.951   6.944 -38.700  1.00  0.70           H  
ATOM   3328 3HD2 LEU A 219     -32.652   5.906 -39.319  1.00  0.70           H  
ATOM   3329  N   TRP A 220     -30.049   9.555 -42.076  1.00  0.69           N  
ATOM   3330  CA  TRP A 220     -28.630   9.343 -42.393  1.00  0.69           C  
ATOM   3331  C   TRP A 220     -27.881   9.117 -41.075  1.00  0.69           C  
ATOM   3332  O   TRP A 220     -27.803  10.004 -40.223  1.00  0.69           O  
ATOM   3333  CB  TRP A 220     -28.058  10.517 -43.196  1.00  0.69           C  
ATOM   3334  CG  TRP A 220     -26.789  10.176 -43.935  1.00  0.69           C  
ATOM   3335  CD1 TRP A 220     -26.186   8.959 -44.009  1.00  0.69           C  
ATOM   3336  CD2 TRP A 220     -26.004  11.051 -44.768  1.00  0.69           C  
ATOM   3337  NE1 TRP A 220     -25.084   9.024 -44.812  1.00  0.69           N  
ATOM   3338  CE2 TRP A 220     -24.955  10.287 -45.285  1.00  0.69           C  
ATOM   3339  CE3 TRP A 220     -26.103  12.389 -45.119  1.00  0.69           C  
ATOM   3340  CZ2 TRP A 220     -24.011  10.821 -46.128  1.00  0.69           C  
ATOM   3341  CZ3 TRP A 220     -25.152  12.907 -45.966  1.00  0.69           C  
ATOM   3342  CH2 TRP A 220     -24.138  12.150 -46.455  1.00  0.69           C  
ATOM   3343  H   TRP A 220     -30.328  10.385 -41.561  1.00  0.69           H  
ATOM   3344  HA  TRP A 220     -28.529   8.449 -43.000  1.00  0.69           H  
ATOM   3345 1HB  TRP A 220     -28.801  10.856 -43.919  1.00  0.69           H  
ATOM   3346 2HB  TRP A 220     -27.848  11.347 -42.530  1.00  0.69           H  
ATOM   3347  HD1 TRP A 220     -26.530   8.065 -43.508  1.00  0.69           H  
ATOM   3348  HE1 TRP A 220     -24.469   8.253 -45.026  1.00  0.69           H  
ATOM   3349  HE3 TRP A 220     -26.911  13.010 -44.732  1.00  0.69           H  
ATOM   3350  HZ2 TRP A 220     -23.190  10.226 -46.538  1.00  0.69           H  
ATOM   3351  HZ3 TRP A 220     -25.225  13.943 -46.234  1.00  0.69           H  
ATOM   3352  HH2 TRP A 220     -23.413  12.596 -47.121  1.00  0.69           H  
ATOM   3353  N   LEU A 221     -27.411   7.901 -40.866  1.00  0.71           N  
ATOM   3354  CA  LEU A 221     -26.832   7.522 -39.586  1.00  0.71           C  
ATOM   3355  C   LEU A 221     -25.308   7.553 -39.484  1.00  0.71           C  
ATOM   3356  O   LEU A 221     -24.586   7.138 -40.404  1.00  0.71           O  
ATOM   3357  CB  LEU A 221     -27.377   6.147 -39.329  1.00  0.71           C  
ATOM   3358  CG  LEU A 221     -28.849   6.162 -39.287  1.00  0.71           C  
ATOM   3359  CD1 LEU A 221     -29.375   4.789 -39.281  1.00  0.71           C  
ATOM   3360  CD2 LEU A 221     -29.203   6.906 -38.043  1.00  0.71           C  
ATOM   3361  H   LEU A 221     -27.506   7.204 -41.609  1.00  0.71           H  
ATOM   3362  HA  LEU A 221     -27.220   8.206 -38.827  1.00  0.71           H  
ATOM   3363 1HB  LEU A 221     -27.045   5.468 -40.102  1.00  0.71           H  
ATOM   3364 2HB  LEU A 221     -27.040   5.810 -38.380  1.00  0.71           H  
ATOM   3365  HG  LEU A 221     -29.257   6.668 -40.158  1.00  0.71           H  
ATOM   3366 1HD1 LEU A 221     -30.461   4.812 -39.218  1.00  0.71           H  
ATOM   3367 2HD1 LEU A 221     -29.076   4.294 -40.199  1.00  0.71           H  
ATOM   3368 3HD1 LEU A 221     -28.978   4.268 -38.458  1.00  0.71           H  
ATOM   3369 1HD2 LEU A 221     -30.243   6.965 -37.916  1.00  0.71           H  
ATOM   3370 2HD2 LEU A 221     -28.778   6.368 -37.222  1.00  0.71           H  
ATOM   3371 3HD2 LEU A 221     -28.790   7.916 -38.083  1.00  0.71           H  
ATOM   3372  N   GLY A 222     -24.799   8.022 -38.334  1.00  0.73           N  
ATOM   3373  CA  GLY A 222     -23.354   8.028 -38.123  1.00  0.73           C  
ATOM   3374  C   GLY A 222     -22.893   7.394 -36.822  1.00  0.73           C  
ATOM   3375  O   GLY A 222     -23.696   7.037 -35.956  1.00  0.73           O  
ATOM   3376  H   GLY A 222     -25.413   8.422 -37.622  1.00  0.73           H  
ATOM   3377 1HA  GLY A 222     -22.872   7.511 -38.940  1.00  0.73           H  
ATOM   3378 2HA  GLY A 222     -22.994   9.048 -38.167  1.00  0.73           H  
ATOM   3379  N   ASN A 223     -21.568   7.375 -36.653  1.00  0.76           N  
ATOM   3380  CA  ASN A 223     -20.894   6.756 -35.516  1.00  0.76           C  
ATOM   3381  C   ASN A 223     -21.223   7.380 -34.176  1.00  0.76           C  
ATOM   3382  O   ASN A 223     -21.114   6.704 -33.151  1.00  0.76           O  
ATOM   3383  CB  ASN A 223     -19.399   6.771 -35.737  1.00  0.76           C  
ATOM   3384  CG  ASN A 223     -18.646   5.790 -34.874  1.00  0.76           C  
ATOM   3385  OD1 ASN A 223     -19.062   4.628 -34.688  1.00  0.76           O  
ATOM   3386  ND2 ASN A 223     -17.535   6.213 -34.391  1.00  0.76           N  
ATOM   3387  H   ASN A 223     -20.995   7.758 -37.393  1.00  0.76           H  
ATOM   3388  HA  ASN A 223     -21.212   5.714 -35.469  1.00  0.76           H  
ATOM   3389 1HB  ASN A 223     -19.193   6.574 -36.761  1.00  0.76           H  
ATOM   3390 2HB  ASN A 223     -19.017   7.771 -35.525  1.00  0.76           H  
ATOM   3391 1HD2 ASN A 223     -16.964   5.607 -33.846  1.00  0.76           H  
ATOM   3392 2HD2 ASN A 223     -17.225   7.152 -34.584  1.00  0.76           H  
ATOM   3393  N   GLY A 224     -21.674   8.643 -34.159  1.00  0.79           N  
ATOM   3394  CA  GLY A 224     -22.020   9.287 -32.901  1.00  0.79           C  
ATOM   3395  C   GLY A 224     -23.092   8.483 -32.175  1.00  0.79           C  
ATOM   3396  O   GLY A 224     -23.167   8.486 -30.947  1.00  0.79           O  
ATOM   3397  H   GLY A 224     -21.784   9.179 -35.020  1.00  0.79           H  
ATOM   3398 1HA  GLY A 224     -21.132   9.370 -32.276  1.00  0.79           H  
ATOM   3399 2HA  GLY A 224     -22.375  10.297 -33.095  1.00  0.79           H  
ATOM   3400  N   ILE A 225     -23.940   7.795 -32.936  1.00  0.81           N  
ATOM   3401  CA  ILE A 225     -24.986   6.991 -32.352  1.00  0.81           C  
ATOM   3402  C   ILE A 225     -24.389   5.790 -31.641  1.00  0.81           C  
ATOM   3403  O   ILE A 225     -24.818   5.416 -30.544  1.00  0.81           O  
ATOM   3404  CB  ILE A 225     -25.965   6.538 -33.412  1.00  0.81           C  
ATOM   3405  CG1 ILE A 225     -26.694   7.691 -33.946  1.00  0.81           C  
ATOM   3406  CG2 ILE A 225     -26.919   5.572 -32.804  1.00  0.81           C  
ATOM   3407  CD1 ILE A 225     -27.423   7.347 -35.135  1.00  0.81           C  
ATOM   3408  H   ILE A 225     -23.832   7.786 -33.952  1.00  0.81           H  
ATOM   3409  HA  ILE A 225     -25.522   7.593 -31.621  1.00  0.81           H  
ATOM   3410  HB  ILE A 225     -25.427   6.099 -34.228  1.00  0.81           H  
ATOM   3411 1HG1 ILE A 225     -27.400   8.042 -33.201  1.00  0.81           H  
ATOM   3412 2HG1 ILE A 225     -26.001   8.488 -34.182  1.00  0.81           H  
ATOM   3413 1HG2 ILE A 225     -27.627   5.243 -33.528  1.00  0.81           H  
ATOM   3414 2HG2 ILE A 225     -26.359   4.724 -32.430  1.00  0.81           H  
ATOM   3415 3HG2 ILE A 225     -27.446   6.061 -31.991  1.00  0.81           H  
ATOM   3416 1HD1 ILE A 225     -27.954   8.188 -35.500  1.00  0.81           H  
ATOM   3417 2HD1 ILE A 225     -26.730   7.010 -35.891  1.00  0.81           H  
ATOM   3418 3HD1 ILE A 225     -28.112   6.566 -34.893  1.00  0.81           H  
ATOM   3419  N   ARG A 226     -23.420   5.133 -32.284  1.00  0.82           N  
ATOM   3420  CA  ARG A 226     -22.809   3.966 -31.666  1.00  0.82           C  
ATOM   3421  C   ARG A 226     -22.088   4.361 -30.399  1.00  0.82           C  
ATOM   3422  O   ARG A 226     -22.250   3.734 -29.351  1.00  0.82           O  
ATOM   3423  CB  ARG A 226     -21.769   3.323 -32.571  1.00  0.82           C  
ATOM   3424  CG  ARG A 226     -22.301   2.655 -33.785  1.00  0.82           C  
ATOM   3425  CD  ARG A 226     -21.241   1.946 -34.554  1.00  0.82           C  
ATOM   3426  NE  ARG A 226     -20.682   0.843 -33.784  1.00  0.82           N  
ATOM   3427  CZ  ARG A 226     -19.443   0.800 -33.214  1.00  0.82           C  
ATOM   3428  NH1 ARG A 226     -18.570   1.786 -33.304  1.00  0.82           N  
ATOM   3429  NH2 ARG A 226     -19.070  -0.263 -32.531  1.00  0.82           N  
ATOM   3430  H   ARG A 226     -23.089   5.471 -33.179  1.00  0.82           H  
ATOM   3431  HA  ARG A 226     -23.587   3.240 -31.431  1.00  0.82           H  
ATOM   3432 1HB  ARG A 226     -21.063   4.085 -32.905  1.00  0.82           H  
ATOM   3433 2HB  ARG A 226     -21.204   2.583 -32.007  1.00  0.82           H  
ATOM   3434 1HG  ARG A 226     -23.068   1.939 -33.498  1.00  0.82           H  
ATOM   3435 2HG  ARG A 226     -22.718   3.419 -34.435  1.00  0.82           H  
ATOM   3436 1HD  ARG A 226     -21.676   1.534 -35.471  1.00  0.82           H  
ATOM   3437 2HD  ARG A 226     -20.447   2.621 -34.815  1.00  0.82           H  
ATOM   3438  HE  ARG A 226     -21.279   0.038 -33.653  1.00  0.82           H  
ATOM   3439 1HH1 ARG A 226     -18.786   2.665 -33.810  1.00  0.82           H  
ATOM   3440 2HH1 ARG A 226     -17.664   1.640 -32.829  1.00  0.82           H  
ATOM   3441 1HH2 ARG A 226     -19.699  -1.039 -32.406  1.00  0.82           H  
ATOM   3442 2HH2 ARG A 226     -18.122  -0.271 -32.115  1.00  0.82           H  
ATOM   3443  N   LEU A 227     -21.353   5.463 -30.481  1.00  0.81           N  
ATOM   3444  CA  LEU A 227     -20.537   5.941 -29.380  1.00  0.81           C  
ATOM   3445  C   LEU A 227     -21.418   6.326 -28.194  1.00  0.81           C  
ATOM   3446  O   LEU A 227     -21.056   6.118 -27.035  1.00  0.81           O  
ATOM   3447  CB  LEU A 227     -19.705   7.124 -29.879  1.00  0.81           C  
ATOM   3448  CG  LEU A 227     -18.646   6.755 -30.968  1.00  0.81           C  
ATOM   3449  CD1 LEU A 227     -18.032   7.985 -31.498  1.00  0.81           C  
ATOM   3450  CD2 LEU A 227     -17.606   5.888 -30.390  1.00  0.81           C  
ATOM   3451  H   LEU A 227     -21.315   5.959 -31.373  1.00  0.81           H  
ATOM   3452  HA  LEU A 227     -19.867   5.142 -29.071  1.00  0.81           H  
ATOM   3453 1HB  LEU A 227     -20.382   7.864 -30.306  1.00  0.81           H  
ATOM   3454 2HB  LEU A 227     -19.182   7.572 -29.037  1.00  0.81           H  
ATOM   3455  HG  LEU A 227     -19.136   6.234 -31.782  1.00  0.81           H  
ATOM   3456 1HD1 LEU A 227     -17.303   7.752 -32.252  1.00  0.81           H  
ATOM   3457 2HD1 LEU A 227     -18.794   8.628 -31.928  1.00  0.81           H  
ATOM   3458 3HD1 LEU A 227     -17.542   8.477 -30.692  1.00  0.81           H  
ATOM   3459 1HD2 LEU A 227     -16.869   5.631 -31.154  1.00  0.81           H  
ATOM   3460 2HD2 LEU A 227     -17.118   6.427 -29.579  1.00  0.81           H  
ATOM   3461 3HD2 LEU A 227     -18.070   4.977 -30.010  1.00  0.81           H  
ATOM   3462  N   ALA A 228     -22.601   6.856 -28.501  1.00  0.80           N  
ATOM   3463  CA  ALA A 228     -23.593   7.266 -27.521  1.00  0.80           C  
ATOM   3464  C   ALA A 228     -24.439   6.113 -26.957  1.00  0.80           C  
ATOM   3465  O   ALA A 228     -25.215   6.320 -26.015  1.00  0.80           O  
ATOM   3466  CB  ALA A 228     -24.528   8.263 -28.166  1.00  0.80           C  
ATOM   3467  H   ALA A 228     -22.823   7.037 -29.478  1.00  0.80           H  
ATOM   3468  HA  ALA A 228     -23.071   7.738 -26.691  1.00  0.80           H  
ATOM   3469 1HB  ALA A 228     -25.228   8.569 -27.426  1.00  0.80           H  
ATOM   3470 2HB  ALA A 228     -23.967   9.122 -28.530  1.00  0.80           H  
ATOM   3471 3HB  ALA A 228     -25.052   7.793 -28.994  1.00  0.80           H  
ATOM   3472  N   GLY A 229     -24.335   4.911 -27.541  1.00  0.79           N  
ATOM   3473  CA  GLY A 229     -25.158   3.777 -27.124  1.00  0.79           C  
ATOM   3474  C   GLY A 229     -26.598   3.818 -27.674  1.00  0.79           C  
ATOM   3475  O   GLY A 229     -27.490   3.140 -27.155  1.00  0.79           O  
ATOM   3476  H   GLY A 229     -23.651   4.752 -28.280  1.00  0.79           H  
ATOM   3477 1HA  GLY A 229     -24.672   2.858 -27.452  1.00  0.79           H  
ATOM   3478 2HA  GLY A 229     -25.187   3.743 -26.037  1.00  0.79           H  
ATOM   3479  N   GLY A 230     -26.847   4.632 -28.707  1.00  0.77           N  
ATOM   3480  CA  GLY A 230     -28.194   4.781 -29.263  1.00  0.77           C  
ATOM   3481  C   GLY A 230     -28.492   3.800 -30.391  1.00  0.77           C  
ATOM   3482  O   GLY A 230     -29.583   3.799 -30.952  1.00  0.77           O  
ATOM   3483  H   GLY A 230     -26.078   5.142 -29.144  1.00  0.77           H  
ATOM   3484 1HA  GLY A 230     -28.926   4.648 -28.469  1.00  0.77           H  
ATOM   3485 2HA  GLY A 230     -28.314   5.799 -29.631  1.00  0.77           H  
ATOM   3486  N   GLU A 231     -27.539   2.934 -30.690  1.00  0.75           N  
ATOM   3487  CA  GLU A 231     -27.650   1.968 -31.781  1.00  0.75           C  
ATOM   3488  C   GLU A 231     -28.918   1.126 -31.686  1.00  0.75           C  
ATOM   3489  O   GLU A 231     -29.662   0.962 -32.656  1.00  0.75           O  
ATOM   3490  CB  GLU A 231     -26.414   1.068 -31.730  1.00  0.75           C  
ATOM   3491  CG  GLU A 231     -26.341  -0.018 -32.764  1.00  0.75           C  
ATOM   3492  CD  GLU A 231     -25.020  -0.831 -32.705  1.00  0.75           C  
ATOM   3493  OE1 GLU A 231     -24.815  -1.585 -31.775  1.00  0.75           O  
ATOM   3494  OE2 GLU A 231     -24.209  -0.663 -33.587  1.00  0.75           O  
ATOM   3495  H   GLU A 231     -26.682   2.978 -30.160  1.00  0.75           H  
ATOM   3496  HA  GLU A 231     -27.665   2.512 -32.727  1.00  0.75           H  
ATOM   3497 1HB  GLU A 231     -25.524   1.686 -31.854  1.00  0.75           H  
ATOM   3498 2HB  GLU A 231     -26.347   0.600 -30.747  1.00  0.75           H  
ATOM   3499 1HG  GLU A 231     -27.170  -0.705 -32.592  1.00  0.75           H  
ATOM   3500 2HG  GLU A 231     -26.481   0.411 -33.741  1.00  0.75           H  
ATOM   3501  N   ARG A 232     -29.209   0.678 -30.474  1.00  0.74           N  
ATOM   3502  CA  ARG A 232     -30.350  -0.164 -30.142  1.00  0.74           C  
ATOM   3503  C   ARG A 232     -31.707   0.490 -30.422  1.00  0.74           C  
ATOM   3504  O   ARG A 232     -32.731  -0.191 -30.485  1.00  0.74           O  
ATOM   3505  CB  ARG A 232     -30.268  -0.519 -28.665  1.00  0.74           C  
ATOM   3506  CG  ARG A 232     -30.484   0.680 -27.749  1.00  0.74           C  
ATOM   3507  CD  ARG A 232     -30.175   0.404 -26.330  1.00  0.74           C  
ATOM   3508  NE  ARG A 232     -30.333   1.608 -25.521  1.00  0.74           N  
ATOM   3509  CZ  ARG A 232     -31.488   1.996 -24.938  1.00  0.74           C  
ATOM   3510  NH1 ARG A 232     -32.569   1.256 -25.064  1.00  0.74           N  
ATOM   3511  NH2 ARG A 232     -31.539   3.118 -24.243  1.00  0.74           N  
ATOM   3512  H   ARG A 232     -28.562   0.907 -29.733  1.00  0.74           H  
ATOM   3513  HA  ARG A 232     -30.276  -1.078 -30.731  1.00  0.74           H  
ATOM   3514 1HB  ARG A 232     -31.020  -1.268 -28.424  1.00  0.74           H  
ATOM   3515 2HB  ARG A 232     -29.289  -0.942 -28.442  1.00  0.74           H  
ATOM   3516 1HG  ARG A 232     -29.848   1.507 -28.079  1.00  0.74           H  
ATOM   3517 2HG  ARG A 232     -31.527   0.982 -27.803  1.00  0.74           H  
ATOM   3518 1HD  ARG A 232     -30.848  -0.360 -25.947  1.00  0.74           H  
ATOM   3519 2HD  ARG A 232     -29.142   0.066 -26.240  1.00  0.74           H  
ATOM   3520  HE  ARG A 232     -29.520   2.209 -25.412  1.00  0.74           H  
ATOM   3521 1HH1 ARG A 232     -32.536   0.398 -25.597  1.00  0.74           H  
ATOM   3522 2HH1 ARG A 232     -33.432   1.549 -24.627  1.00  0.74           H  
ATOM   3523 1HH2 ARG A 232     -30.716   3.693 -24.143  1.00  0.74           H  
ATOM   3524 2HH2 ARG A 232     -32.404   3.416 -23.813  1.00  0.74           H  
ATOM   3525  N   LEU A 233     -31.718   1.812 -30.550  1.00  0.73           N  
ATOM   3526  CA  LEU A 233     -32.930   2.574 -30.746  1.00  0.73           C  
ATOM   3527  C   LEU A 233     -33.258   2.792 -32.223  1.00  0.73           C  
ATOM   3528  O   LEU A 233     -34.366   3.214 -32.574  1.00  0.73           O  
ATOM   3529  CB  LEU A 233     -32.713   3.921 -30.112  1.00  0.73           C  
ATOM   3530  CG  LEU A 233     -32.373   3.924 -28.688  1.00  0.73           C  
ATOM   3531  CD1 LEU A 233     -32.059   5.307 -28.300  1.00  0.73           C  
ATOM   3532  CD2 LEU A 233     -33.521   3.376 -27.889  1.00  0.73           C  
ATOM   3533  H   LEU A 233     -30.842   2.332 -30.532  1.00  0.73           H  
ATOM   3534  HA  LEU A 233     -33.756   2.050 -30.269  1.00  0.73           H  
ATOM   3535 1HB  LEU A 233     -31.931   4.443 -30.651  1.00  0.73           H  
ATOM   3536 2HB  LEU A 233     -33.619   4.470 -30.202  1.00  0.73           H  
ATOM   3537  HG  LEU A 233     -31.486   3.328 -28.523  1.00  0.73           H  
ATOM   3538 1HD1 LEU A 233     -31.784   5.310 -27.251  1.00  0.73           H  
ATOM   3539 2HD1 LEU A 233     -31.227   5.682 -28.896  1.00  0.73           H  
ATOM   3540 3HD1 LEU A 233     -32.928   5.936 -28.463  1.00  0.73           H  
ATOM   3541 1HD2 LEU A 233     -33.267   3.396 -26.837  1.00  0.73           H  
ATOM   3542 2HD2 LEU A 233     -34.399   3.988 -28.054  1.00  0.73           H  
ATOM   3543 3HD2 LEU A 233     -33.727   2.350 -28.199  1.00  0.73           H  
ATOM   3544  N   LEU A 234     -32.275   2.581 -33.090  1.00  0.73           N  
ATOM   3545  CA  LEU A 234     -32.472   2.879 -34.498  1.00  0.73           C  
ATOM   3546  C   LEU A 234     -33.442   1.975 -35.209  1.00  0.73           C  
ATOM   3547  O   LEU A 234     -34.212   2.430 -36.054  1.00  0.73           O  
ATOM   3548  CB  LEU A 234     -31.157   2.829 -35.216  1.00  0.73           C  
ATOM   3549  CG  LEU A 234     -30.250   3.905 -34.927  1.00  0.73           C  
ATOM   3550  CD1 LEU A 234     -28.952   3.548 -35.547  1.00  0.73           C  
ATOM   3551  CD2 LEU A 234     -30.870   5.174 -35.509  1.00  0.73           C  
ATOM   3552  H   LEU A 234     -31.380   2.192 -32.783  1.00  0.73           H  
ATOM   3553  HA  LEU A 234     -32.853   3.896 -34.564  1.00  0.73           H  
ATOM   3554 1HB  LEU A 234     -30.656   1.888 -34.980  1.00  0.73           H  
ATOM   3555 2HB  LEU A 234     -31.356   2.868 -36.278  1.00  0.73           H  
ATOM   3556  HG  LEU A 234     -30.099   4.032 -33.847  1.00  0.73           H  
ATOM   3557 1HD1 LEU A 234     -28.243   4.327 -35.404  1.00  0.73           H  
ATOM   3558 2HD1 LEU A 234     -28.594   2.630 -35.080  1.00  0.73           H  
ATOM   3559 3HD1 LEU A 234     -29.088   3.379 -36.579  1.00  0.73           H  
ATOM   3560 1HD2 LEU A 234     -30.226   6.017 -35.342  1.00  0.73           H  
ATOM   3561 2HD2 LEU A 234     -31.023   5.036 -36.577  1.00  0.73           H  
ATOM   3562 3HD2 LEU A 234     -31.829   5.361 -35.027  1.00  0.73           H  
ATOM   3563  N   LYS A 235     -33.426   0.697 -34.872  1.00  0.74           N  
ATOM   3564  CA  LYS A 235     -34.320  -0.230 -35.531  1.00  0.74           C  
ATOM   3565  C   LYS A 235     -35.780   0.241 -35.351  1.00  0.74           C  
ATOM   3566  O   LYS A 235     -36.430   0.529 -36.358  1.00  0.74           O  
ATOM   3567  CB  LYS A 235     -34.037  -1.671 -35.068  1.00  0.74           C  
ATOM   3568  CG  LYS A 235     -34.870  -2.772 -35.728  1.00  0.74           C  
ATOM   3569  CD  LYS A 235     -34.443  -4.141 -35.175  1.00  0.74           C  
ATOM   3570  CE  LYS A 235     -35.040  -5.342 -35.945  1.00  0.74           C  
ATOM   3571  NZ  LYS A 235     -36.526  -5.430 -35.855  1.00  0.74           N  
ATOM   3572  H   LYS A 235     -32.782   0.374 -34.163  1.00  0.74           H  
ATOM   3573  HA  LYS A 235     -34.112  -0.203 -36.601  1.00  0.74           H  
ATOM   3574 1HB  LYS A 235     -33.002  -1.901 -35.322  1.00  0.74           H  
ATOM   3575 2HB  LYS A 235     -34.104  -1.782 -34.005  1.00  0.74           H  
ATOM   3576 1HG  LYS A 235     -35.929  -2.609 -35.510  1.00  0.74           H  
ATOM   3577 2HG  LYS A 235     -34.734  -2.754 -36.812  1.00  0.74           H  
ATOM   3578 1HD  LYS A 235     -33.356  -4.213 -35.205  1.00  0.74           H  
ATOM   3579 2HD  LYS A 235     -34.762  -4.211 -34.136  1.00  0.74           H  
ATOM   3580 1HE  LYS A 235     -34.756  -5.275 -36.993  1.00  0.74           H  
ATOM   3581 2HE  LYS A 235     -34.614  -6.251 -35.522  1.00  0.74           H  
ATOM   3582 1HZ  LYS A 235     -36.843  -6.238 -36.361  1.00  0.74           H  
ATOM   3583 2HZ  LYS A 235     -36.819  -5.502 -34.894  1.00  0.74           H  
ATOM   3584 3HZ  LYS A 235     -36.952  -4.595 -36.284  1.00  0.74           H  
ATOM   3585  N   PRO A 236     -36.341   0.387 -34.117  1.00  0.77           N  
ATOM   3586  CA  PRO A 236     -37.687   0.879 -33.928  1.00  0.77           C  
ATOM   3587  C   PRO A 236     -37.895   2.305 -34.432  1.00  0.77           C  
ATOM   3588  O   PRO A 236     -39.009   2.644 -34.819  1.00  0.77           O  
ATOM   3589  CB  PRO A 236     -37.883   0.783 -32.406  1.00  0.77           C  
ATOM   3590  CG  PRO A 236     -36.504   0.752 -31.827  1.00  0.77           C  
ATOM   3591  CD  PRO A 236     -35.672   0.010 -32.845  1.00  0.77           C  
ATOM   3592  HA  PRO A 236     -38.378   0.192 -34.438  1.00  0.77           H  
ATOM   3593 1HB  PRO A 236     -38.454   1.651 -32.053  1.00  0.77           H  
ATOM   3594 2HB  PRO A 236     -38.473  -0.112 -32.160  1.00  0.77           H  
ATOM   3595 1HG  PRO A 236     -36.162   1.778 -31.658  1.00  0.77           H  
ATOM   3596 2HG  PRO A 236     -36.507   0.259 -30.846  1.00  0.77           H  
ATOM   3597 1HD  PRO A 236     -34.657   0.349 -32.751  1.00  0.77           H  
ATOM   3598 2HD  PRO A 236     -35.767  -1.066 -32.668  1.00  0.77           H  
ATOM   3599  N   LEU A 237     -36.845   3.137 -34.515  1.00  0.80           N  
ATOM   3600  CA  LEU A 237     -37.082   4.482 -35.036  1.00  0.80           C  
ATOM   3601  C   LEU A 237     -37.501   4.369 -36.483  1.00  0.80           C  
ATOM   3602  O   LEU A 237     -38.529   4.911 -36.900  1.00  0.80           O  
ATOM   3603  CB  LEU A 237     -35.828   5.364 -34.920  1.00  0.80           C  
ATOM   3604  CG  LEU A 237     -35.997   6.770 -35.482  1.00  0.80           C  
ATOM   3605  CD1 LEU A 237     -37.081   7.486 -34.656  1.00  0.80           C  
ATOM   3606  CD2 LEU A 237     -34.651   7.514 -35.478  1.00  0.80           C  
ATOM   3607  H   LEU A 237     -35.916   2.891 -34.173  1.00  0.80           H  
ATOM   3608  HA  LEU A 237     -37.901   4.946 -34.497  1.00  0.80           H  
ATOM   3609 1HB  LEU A 237     -35.543   5.438 -33.869  1.00  0.80           H  
ATOM   3610 2HB  LEU A 237     -35.015   4.883 -35.462  1.00  0.80           H  
ATOM   3611  HG  LEU A 237     -36.349   6.697 -36.505  1.00  0.80           H  
ATOM   3612 1HD1 LEU A 237     -37.254   8.478 -35.053  1.00  0.80           H  
ATOM   3613 2HD1 LEU A 237     -38.004   6.913 -34.711  1.00  0.80           H  
ATOM   3614 3HD1 LEU A 237     -36.761   7.558 -33.616  1.00  0.80           H  
ATOM   3615 1HD2 LEU A 237     -34.780   8.509 -35.899  1.00  0.80           H  
ATOM   3616 2HD2 LEU A 237     -34.284   7.595 -34.482  1.00  0.80           H  
ATOM   3617 3HD2 LEU A 237     -33.940   6.958 -36.073  1.00  0.80           H  
ATOM   3618  N   LEU A 238     -36.714   3.624 -37.240  1.00  0.84           N  
ATOM   3619  CA  LEU A 238     -36.977   3.415 -38.643  1.00  0.84           C  
ATOM   3620  C   LEU A 238     -38.264   2.670 -38.908  1.00  0.84           C  
ATOM   3621  O   LEU A 238     -39.033   3.055 -39.790  1.00  0.84           O  
ATOM   3622  CB  LEU A 238     -35.780   2.686 -39.223  1.00  0.84           C  
ATOM   3623  CG  LEU A 238     -34.611   3.553 -39.360  1.00  0.84           C  
ATOM   3624  CD1 LEU A 238     -33.396   2.737 -39.662  1.00  0.84           C  
ATOM   3625  CD2 LEU A 238     -34.952   4.529 -40.513  1.00  0.84           C  
ATOM   3626  H   LEU A 238     -35.893   3.183 -36.817  1.00  0.84           H  
ATOM   3627  HA  LEU A 238     -37.048   4.391 -39.117  1.00  0.84           H  
ATOM   3628 1HB  LEU A 238     -35.517   1.853 -38.564  1.00  0.84           H  
ATOM   3629 2HB  LEU A 238     -36.022   2.304 -40.193  1.00  0.84           H  
ATOM   3630  HG  LEU A 238     -34.433   4.101 -38.433  1.00  0.84           H  
ATOM   3631 1HD1 LEU A 238     -32.548   3.399 -39.770  1.00  0.84           H  
ATOM   3632 2HD1 LEU A 238     -33.215   2.048 -38.834  1.00  0.84           H  
ATOM   3633 3HD1 LEU A 238     -33.549   2.173 -40.582  1.00  0.84           H  
ATOM   3634 1HD2 LEU A 238     -34.168   5.207 -40.701  1.00  0.84           H  
ATOM   3635 2HD2 LEU A 238     -35.136   3.950 -41.420  1.00  0.84           H  
ATOM   3636 3HD2 LEU A 238     -35.847   5.094 -40.264  1.00  0.84           H  
ATOM   3637  N   GLU A 239     -38.543   1.640 -38.122  1.00  0.88           N  
ATOM   3638  CA  GLU A 239     -39.761   0.875 -38.329  1.00  0.88           C  
ATOM   3639  C   GLU A 239     -41.018   1.712 -38.060  1.00  0.88           C  
ATOM   3640  O   GLU A 239     -42.013   1.587 -38.775  1.00  0.88           O  
ATOM   3641  CB  GLU A 239     -39.714  -0.390 -37.482  1.00  0.88           C  
ATOM   3642  CG  GLU A 239     -38.648  -1.375 -37.985  1.00  0.88           C  
ATOM   3643  CD  GLU A 239     -38.455  -2.581 -37.127  1.00  0.88           C  
ATOM   3644  OE1 GLU A 239     -39.084  -2.694 -36.102  1.00  0.88           O  
ATOM   3645  OE2 GLU A 239     -37.628  -3.402 -37.491  1.00  0.88           O  
ATOM   3646  H   GLU A 239     -37.880   1.361 -37.395  1.00  0.88           H  
ATOM   3647  HA  GLU A 239     -39.789   0.570 -39.374  1.00  0.88           H  
ATOM   3648 1HB  GLU A 239     -39.489  -0.130 -36.454  1.00  0.88           H  
ATOM   3649 2HB  GLU A 239     -40.684  -0.884 -37.499  1.00  0.88           H  
ATOM   3650 1HG  GLU A 239     -38.929  -1.704 -38.984  1.00  0.88           H  
ATOM   3651 2HG  GLU A 239     -37.700  -0.847 -38.073  1.00  0.88           H  
ATOM   3652  N   LYS A 240     -40.965   2.589 -37.050  1.00  0.90           N  
ATOM   3653  CA  LYS A 240     -42.092   3.451 -36.702  1.00  0.90           C  
ATOM   3654  C   LYS A 240     -42.285   4.574 -37.718  1.00  0.90           C  
ATOM   3655  O   LYS A 240     -43.419   4.932 -38.044  1.00  0.90           O  
ATOM   3656  CB  LYS A 240     -41.887   4.026 -35.306  1.00  0.90           C  
ATOM   3657  CG  LYS A 240     -42.005   2.991 -34.195  1.00  0.90           C  
ATOM   3658  CD  LYS A 240     -41.666   3.578 -32.841  1.00  0.90           C  
ATOM   3659  CE  LYS A 240     -41.581   2.476 -31.793  1.00  0.90           C  
ATOM   3660  NZ  LYS A 240     -42.911   1.937 -31.431  1.00  0.90           N  
ATOM   3661  H   LYS A 240     -40.126   2.643 -36.471  1.00  0.90           H  
ATOM   3662  HA  LYS A 240     -42.997   2.844 -36.699  1.00  0.90           H  
ATOM   3663 1HB  LYS A 240     -40.890   4.474 -35.247  1.00  0.90           H  
ATOM   3664 2HB  LYS A 240     -42.618   4.811 -35.123  1.00  0.90           H  
ATOM   3665 1HG  LYS A 240     -43.029   2.622 -34.163  1.00  0.90           H  
ATOM   3666 2HG  LYS A 240     -41.352   2.148 -34.401  1.00  0.90           H  
ATOM   3667 1HD  LYS A 240     -40.714   4.086 -32.914  1.00  0.90           H  
ATOM   3668 2HD  LYS A 240     -42.428   4.302 -32.542  1.00  0.90           H  
ATOM   3669 1HE  LYS A 240     -40.977   1.670 -32.204  1.00  0.90           H  
ATOM   3670 2HE  LYS A 240     -41.097   2.861 -30.895  1.00  0.90           H  
ATOM   3671 1HZ  LYS A 240     -42.810   1.203 -30.749  1.00  0.90           H  
ATOM   3672 2HZ  LYS A 240     -43.458   2.702 -31.022  1.00  0.90           H  
ATOM   3673 3HZ  LYS A 240     -43.375   1.575 -32.250  1.00  0.90           H  
ATOM   3674  N   LEU A 241     -41.183   5.129 -38.230  1.00  0.90           N  
ATOM   3675  CA  LEU A 241     -41.277   6.199 -39.216  1.00  0.90           C  
ATOM   3676  C   LEU A 241     -41.618   5.678 -40.620  1.00  0.90           C  
ATOM   3677  O   LEU A 241     -42.282   6.347 -41.406  1.00  0.90           O  
ATOM   3678  CB  LEU A 241     -39.946   6.963 -39.298  1.00  0.90           C  
ATOM   3679  CG  LEU A 241     -39.533   7.778 -38.085  1.00  0.90           C  
ATOM   3680  CD1 LEU A 241     -38.119   8.309 -38.319  1.00  0.90           C  
ATOM   3681  CD2 LEU A 241     -40.527   8.903 -37.885  1.00  0.90           C  
ATOM   3682  H   LEU A 241     -40.262   4.825 -37.910  1.00  0.90           H  
ATOM   3683  HA  LEU A 241     -42.056   6.884 -38.893  1.00  0.90           H  
ATOM   3684 1HB  LEU A 241     -39.152   6.232 -39.475  1.00  0.90           H  
ATOM   3685 2HB  LEU A 241     -39.986   7.637 -40.150  1.00  0.90           H  
ATOM   3686  HG  LEU A 241     -39.520   7.150 -37.197  1.00  0.90           H  
ATOM   3687 1HD1 LEU A 241     -37.799   8.895 -37.459  1.00  0.90           H  
ATOM   3688 2HD1 LEU A 241     -37.440   7.467 -38.461  1.00  0.90           H  
ATOM   3689 3HD1 LEU A 241     -38.107   8.933 -39.210  1.00  0.90           H  
ATOM   3690 1HD2 LEU A 241     -40.235   9.498 -37.021  1.00  0.90           H  
ATOM   3691 2HD2 LEU A 241     -40.543   9.533 -38.768  1.00  0.90           H  
ATOM   3692 3HD2 LEU A 241     -41.519   8.482 -37.723  1.00  0.90           H  
ATOM   3693  N   GLY A 242     -41.097   4.509 -40.977  1.00  0.87           N  
ATOM   3694  CA  GLY A 242     -41.295   3.955 -42.312  1.00  0.87           C  
ATOM   3695  C   GLY A 242     -40.310   4.569 -43.305  1.00  0.87           C  
ATOM   3696  O   GLY A 242     -40.360   4.299 -44.498  1.00  0.87           O  
ATOM   3697  H   GLY A 242     -40.534   3.973 -40.320  1.00  0.87           H  
ATOM   3698 1HA  GLY A 242     -41.150   2.875 -42.272  1.00  0.87           H  
ATOM   3699 2HA  GLY A 242     -42.318   4.135 -42.639  1.00  0.87           H  
ATOM   3700  N   SER A 243     -39.451   5.438 -42.796  1.00  0.82           N  
ATOM   3701  CA  SER A 243     -38.450   6.143 -43.567  1.00  0.82           C  
ATOM   3702  C   SER A 243     -37.290   5.210 -43.879  1.00  0.82           C  
ATOM   3703  O   SER A 243     -36.957   4.391 -43.035  1.00  0.82           O  
ATOM   3704  CB  SER A 243     -37.941   7.323 -42.762  1.00  0.82           C  
ATOM   3705  OG  SER A 243     -36.888   7.979 -43.405  1.00  0.82           O  
ATOM   3706  H   SER A 243     -39.496   5.599 -41.802  1.00  0.82           H  
ATOM   3707  HA  SER A 243     -38.931   6.496 -44.474  1.00  0.82           H  
ATOM   3708 1HB  SER A 243     -38.758   8.024 -42.592  1.00  0.82           H  
ATOM   3709 2HB  SER A 243     -37.606   6.973 -41.786  1.00  0.82           H  
ATOM   3710  HG  SER A 243     -36.218   7.293 -43.599  1.00  0.82           H  
ATOM   3711  N   PRO A 244     -36.672   5.283 -45.061  1.00  0.77           N  
ATOM   3712  CA  PRO A 244     -35.482   4.558 -45.430  1.00  0.77           C  
ATOM   3713  C   PRO A 244     -34.305   5.104 -44.664  1.00  0.77           C  
ATOM   3714  O   PRO A 244     -34.324   6.278 -44.258  1.00  0.77           O  
ATOM   3715  CB  PRO A 244     -35.348   4.860 -46.919  1.00  0.77           C  
ATOM   3716  CG  PRO A 244     -36.020   6.147 -47.105  1.00  0.77           C  
ATOM   3717  CD  PRO A 244     -37.180   6.143 -46.127  1.00  0.77           C  
ATOM   3718  HA  PRO A 244     -35.617   3.483 -45.243  1.00  0.77           H  
ATOM   3719 1HB  PRO A 244     -34.291   4.898 -47.215  1.00  0.77           H  
ATOM   3720 2HB  PRO A 244     -35.842   4.103 -47.518  1.00  0.77           H  
ATOM   3721 1HG  PRO A 244     -35.330   6.982 -46.943  1.00  0.77           H  
ATOM   3722 2HG  PRO A 244     -36.351   6.210 -48.135  1.00  0.77           H  
ATOM   3723 1HD  PRO A 244     -37.334   7.164 -45.786  1.00  0.77           H  
ATOM   3724 2HD  PRO A 244     -38.083   5.714 -46.585  1.00  0.77           H  
ATOM   3725  N   ALA A 245     -33.280   4.281 -44.513  1.00  0.73           N  
ATOM   3726  CA  ALA A 245     -32.049   4.728 -43.898  1.00  0.73           C  
ATOM   3727  C   ALA A 245     -30.845   4.467 -44.754  1.00  0.73           C  
ATOM   3728  O   ALA A 245     -30.716   3.432 -45.419  1.00  0.73           O  
ATOM   3729  CB  ALA A 245     -31.804   4.025 -42.585  1.00  0.73           C  
ATOM   3730  H   ALA A 245     -33.359   3.320 -44.823  1.00  0.73           H  
ATOM   3731  HA  ALA A 245     -32.129   5.798 -43.733  1.00  0.73           H  
ATOM   3732 1HB  ALA A 245     -30.882   4.406 -42.138  1.00  0.73           H  
ATOM   3733 2HB  ALA A 245     -32.613   4.220 -41.948  1.00  0.73           H  
ATOM   3734 3HB  ALA A 245     -31.716   2.952 -42.753  1.00  0.73           H  
ATOM   3735  N   LEU A 246     -29.934   5.402 -44.656  1.00  0.72           N  
ATOM   3736  CA  LEU A 246     -28.622   5.309 -45.233  1.00  0.72           C  
ATOM   3737  C   LEU A 246     -27.638   5.368 -44.112  1.00  0.72           C  
ATOM   3738  O   LEU A 246     -27.880   6.044 -43.104  1.00  0.72           O  
ATOM   3739  CB  LEU A 246     -28.387   6.416 -46.233  1.00  0.72           C  
ATOM   3740  CG  LEU A 246     -29.323   6.388 -47.385  1.00  0.72           C  
ATOM   3741  CD1 LEU A 246     -29.067   7.525 -48.213  1.00  0.72           C  
ATOM   3742  CD2 LEU A 246     -29.110   5.139 -48.127  1.00  0.72           C  
ATOM   3743  H   LEU A 246     -30.165   6.230 -44.107  1.00  0.72           H  
ATOM   3744  HA  LEU A 246     -28.511   4.347 -45.737  1.00  0.72           H  
ATOM   3745 1HB  LEU A 246     -28.502   7.379 -45.729  1.00  0.72           H  
ATOM   3746 2HB  LEU A 246     -27.369   6.338 -46.615  1.00  0.72           H  
ATOM   3747  HG  LEU A 246     -30.354   6.444 -47.037  1.00  0.72           H  
ATOM   3748 1HD1 LEU A 246     -29.733   7.530 -49.060  1.00  0.72           H  
ATOM   3749 2HD1 LEU A 246     -29.219   8.411 -47.619  1.00  0.72           H  
ATOM   3750 3HD1 LEU A 246     -28.046   7.489 -48.565  1.00  0.72           H  
ATOM   3751 1HD2 LEU A 246     -29.776   5.111 -48.984  1.00  0.72           H  
ATOM   3752 2HD2 LEU A 246     -28.092   5.085 -48.461  1.00  0.72           H  
ATOM   3753 3HD2 LEU A 246     -29.304   4.291 -47.479  1.00  0.72           H  
ATOM   3754  N   VAL A 247     -26.541   4.668 -44.270  1.00  0.72           N  
ATOM   3755  CA  VAL A 247     -25.567   4.697 -43.211  1.00  0.72           C  
ATOM   3756  C   VAL A 247     -24.235   5.237 -43.725  1.00  0.72           C  
ATOM   3757  O   VAL A 247     -23.749   4.820 -44.775  1.00  0.72           O  
ATOM   3758  CB  VAL A 247     -25.458   3.287 -42.624  1.00  0.72           C  
ATOM   3759  CG1 VAL A 247     -24.511   3.292 -41.562  1.00  0.72           C  
ATOM   3760  CG2 VAL A 247     -26.847   2.820 -42.105  1.00  0.72           C  
ATOM   3761  H   VAL A 247     -26.397   4.100 -45.112  1.00  0.72           H  
ATOM   3762  HA  VAL A 247     -25.912   5.362 -42.420  1.00  0.72           H  
ATOM   3763  HB  VAL A 247     -25.102   2.596 -43.391  1.00  0.72           H  
ATOM   3764 1HG1 VAL A 247     -24.461   2.303 -41.157  1.00  0.72           H  
ATOM   3765 2HG1 VAL A 247     -23.542   3.597 -41.933  1.00  0.72           H  
ATOM   3766 3HG1 VAL A 247     -24.843   3.987 -40.786  1.00  0.72           H  
ATOM   3767 1HG2 VAL A 247     -26.759   1.819 -41.684  1.00  0.72           H  
ATOM   3768 2HG2 VAL A 247     -27.188   3.502 -41.341  1.00  0.72           H  
ATOM   3769 3HG2 VAL A 247     -27.569   2.799 -42.920  1.00  0.72           H  
ATOM   3770  N   SER A 248     -23.670   6.203 -43.006  1.00  0.75           N  
ATOM   3771  CA  SER A 248     -22.395   6.811 -43.387  1.00  0.75           C  
ATOM   3772  C   SER A 248     -21.303   5.787 -43.209  1.00  0.75           C  
ATOM   3773  O   SER A 248     -21.483   4.837 -42.460  1.00  0.75           O  
ATOM   3774  CB  SER A 248     -22.122   8.024 -42.527  1.00  0.75           C  
ATOM   3775  OG  SER A 248     -21.946   7.643 -41.203  1.00  0.75           O  
ATOM   3776  H   SER A 248     -24.124   6.517 -42.145  1.00  0.75           H  
ATOM   3777  HA  SER A 248     -22.433   7.110 -44.436  1.00  0.75           H  
ATOM   3778 1HB  SER A 248     -21.234   8.535 -42.881  1.00  0.75           H  
ATOM   3779 2HB  SER A 248     -22.957   8.724 -42.599  1.00  0.75           H  
ATOM   3780  HG  SER A 248     -22.855   7.411 -40.889  1.00  0.75           H  
ATOM   3781  N   TRP A 249     -20.134   5.995 -43.799  1.00  0.79           N  
ATOM   3782  CA  TRP A 249     -19.089   4.973 -43.654  1.00  0.79           C  
ATOM   3783  C   TRP A 249     -18.674   4.662 -42.211  1.00  0.79           C  
ATOM   3784  O   TRP A 249     -18.126   3.599 -41.950  1.00  0.79           O  
ATOM   3785  CB  TRP A 249     -17.811   5.343 -44.383  1.00  0.79           C  
ATOM   3786  CG  TRP A 249     -17.852   5.319 -45.870  1.00  0.79           C  
ATOM   3787  CD1 TRP A 249     -18.818   4.814 -46.689  1.00  0.79           C  
ATOM   3788  CD2 TRP A 249     -16.808   5.815 -46.732  1.00  0.79           C  
ATOM   3789  NE1 TRP A 249     -18.449   4.973 -48.008  1.00  0.79           N  
ATOM   3790  CE2 TRP A 249     -17.218   5.585 -48.048  1.00  0.79           C  
ATOM   3791  CE3 TRP A 249     -15.569   6.430 -46.493  1.00  0.79           C  
ATOM   3792  CZ2 TRP A 249     -16.436   5.949 -49.126  1.00  0.79           C  
ATOM   3793  CZ3 TRP A 249     -14.788   6.795 -47.573  1.00  0.79           C  
ATOM   3794  CH2 TRP A 249     -15.208   6.563 -48.856  1.00  0.79           C  
ATOM   3795  H   TRP A 249     -20.007   6.821 -44.390  1.00  0.79           H  
ATOM   3796  HA  TRP A 249     -19.472   4.053 -44.095  1.00  0.79           H  
ATOM   3797 1HB  TRP A 249     -17.496   6.325 -44.060  1.00  0.79           H  
ATOM   3798 2HB  TRP A 249     -17.038   4.654 -44.080  1.00  0.79           H  
ATOM   3799  HD1 TRP A 249     -19.739   4.355 -46.349  1.00  0.79           H  
ATOM   3800  HE1 TRP A 249     -18.994   4.689 -48.810  1.00  0.79           H  
ATOM   3801  HE3 TRP A 249     -15.228   6.616 -45.476  1.00  0.79           H  
ATOM   3802  HZ2 TRP A 249     -16.752   5.772 -50.145  1.00  0.79           H  
ATOM   3803  HZ3 TRP A 249     -13.826   7.271 -47.374  1.00  0.79           H  
ATOM   3804  HH2 TRP A 249     -14.565   6.862 -49.680  1.00  0.79           H  
ATOM   3805  N   ALA A 250     -18.838   5.586 -41.275  1.00  0.83           N  
ATOM   3806  CA  ALA A 250     -18.446   5.268 -39.905  1.00  0.83           C  
ATOM   3807  C   ALA A 250     -19.637   4.793 -39.061  1.00  0.83           C  
ATOM   3808  O   ALA A 250     -19.459   4.410 -37.908  1.00  0.83           O  
ATOM   3809  CB  ALA A 250     -17.786   6.463 -39.255  1.00  0.83           C  
ATOM   3810  H   ALA A 250     -19.262   6.474 -41.503  1.00  0.83           H  
ATOM   3811  HA  ALA A 250     -17.719   4.458 -39.940  1.00  0.83           H  
ATOM   3812 1HB  ALA A 250     -17.455   6.200 -38.252  1.00  0.83           H  
ATOM   3813 2HB  ALA A 250     -16.921   6.762 -39.847  1.00  0.83           H  
ATOM   3814 3HB  ALA A 250     -18.491   7.287 -39.204  1.00  0.83           H  
ATOM   3815  N   GLY A 251     -20.855   4.839 -39.619  1.00  0.85           N  
ATOM   3816  CA  GLY A 251     -22.071   4.470 -38.877  1.00  0.85           C  
ATOM   3817  C   GLY A 251     -22.474   3.035 -39.163  1.00  0.85           C  
ATOM   3818  O   GLY A 251     -23.530   2.539 -38.750  1.00  0.85           O  
ATOM   3819  H   GLY A 251     -20.958   5.103 -40.599  1.00  0.85           H  
ATOM   3820 1HA  GLY A 251     -21.895   4.596 -37.811  1.00  0.85           H  
ATOM   3821 2HA  GLY A 251     -22.884   5.138 -39.158  1.00  0.85           H  
ATOM   3822  N   ILE A 252     -21.631   2.395 -39.911  1.00  0.87           N  
ATOM   3823  CA  ILE A 252     -21.834   1.058 -40.372  1.00  0.87           C  
ATOM   3824  C   ILE A 252     -21.994   0.111 -39.220  1.00  0.87           C  
ATOM   3825  O   ILE A 252     -21.585   0.402 -38.095  1.00  0.87           O  
ATOM   3826  CB  ILE A 252     -20.691   0.728 -41.283  1.00  0.87           C  
ATOM   3827  CG1 ILE A 252     -19.430   0.866 -40.491  1.00  0.87           C  
ATOM   3828  CG2 ILE A 252     -20.702   1.713 -42.394  1.00  0.87           C  
ATOM   3829  CD1 ILE A 252     -18.269   0.472 -41.207  1.00  0.87           C  
ATOM   3830  H   ILE A 252     -20.793   2.884 -40.195  1.00  0.87           H  
ATOM   3831  HA  ILE A 252     -22.735   1.017 -40.966  1.00  0.87           H  
ATOM   3832  HB  ILE A 252     -20.770  -0.294 -41.650  1.00  0.87           H  
ATOM   3833 1HG1 ILE A 252     -19.314   1.905 -40.198  1.00  0.87           H  
ATOM   3834 2HG1 ILE A 252     -19.500   0.249 -39.589  1.00  0.87           H  
ATOM   3835 1HG2 ILE A 252     -19.868   1.533 -43.064  1.00  0.87           H  
ATOM   3836 2HG2 ILE A 252     -21.637   1.656 -42.937  1.00  0.87           H  
ATOM   3837 3HG2 ILE A 252     -20.610   2.684 -41.962  1.00  0.87           H  
ATOM   3838 1HD1 ILE A 252     -17.396   0.614 -40.599  1.00  0.87           H  
ATOM   3839 2HD1 ILE A 252     -18.371  -0.519 -41.468  1.00  0.87           H  
ATOM   3840 3HD1 ILE A 252     -18.190   1.059 -42.068  1.00  0.87           H  
ATOM   3841  N   ASP A 253     -22.665  -0.990 -39.521  1.00  0.87           N  
ATOM   3842  CA  ASP A 253     -23.006  -2.077 -38.618  1.00  0.87           C  
ATOM   3843  C   ASP A 253     -24.134  -1.740 -37.648  1.00  0.87           C  
ATOM   3844  O   ASP A 253     -24.591  -2.619 -36.925  1.00  0.87           O  
ATOM   3845  CB  ASP A 253     -21.805  -2.432 -37.761  1.00  0.87           C  
ATOM   3846  CG  ASP A 253     -20.614  -2.664 -38.539  1.00  0.87           C  
ATOM   3847  OD1 ASP A 253     -20.713  -2.837 -39.727  1.00  0.87           O  
ATOM   3848  OD2 ASP A 253     -19.558  -2.594 -37.954  1.00  0.87           O  
ATOM   3849  H   ASP A 253     -22.963  -1.092 -40.479  1.00  0.87           H  
ATOM   3850  HA  ASP A 253     -23.307  -2.942 -39.212  1.00  0.87           H  
ATOM   3851 1HB  ASP A 253     -21.627  -1.678 -37.002  1.00  0.87           H  
ATOM   3852 2HB  ASP A 253     -22.032  -3.363 -37.231  1.00  0.87           H  
ATOM   3853  N   MET A 254     -24.654  -0.511 -37.652  1.00  0.87           N  
ATOM   3854  CA  MET A 254     -25.772  -0.261 -36.754  1.00  0.87           C  
ATOM   3855  C   MET A 254     -27.034  -1.002 -37.159  1.00  0.87           C  
ATOM   3856  O   MET A 254     -27.819  -1.434 -36.313  1.00  0.87           O  
ATOM   3857  CB  MET A 254     -26.046   1.216 -36.622  1.00  0.87           C  
ATOM   3858  CG  MET A 254     -25.001   1.923 -35.831  1.00  0.87           C  
ATOM   3859  SD  MET A 254     -25.460   3.562 -35.412  1.00  0.87           S  
ATOM   3860  CE  MET A 254     -25.201   4.388 -36.910  1.00  0.87           C  
ATOM   3861  H   MET A 254     -24.265   0.251 -38.214  1.00  0.87           H  
ATOM   3862  HA  MET A 254     -25.490  -0.628 -35.769  1.00  0.87           H  
ATOM   3863 1HB  MET A 254     -26.086   1.672 -37.611  1.00  0.87           H  
ATOM   3864 2HB  MET A 254     -27.005   1.358 -36.149  1.00  0.87           H  
ATOM   3865 1HG  MET A 254     -24.809   1.377 -34.925  1.00  0.87           H  
ATOM   3866 2HG  MET A 254     -24.077   1.955 -36.402  1.00  0.87           H  
ATOM   3867 1HE  MET A 254     -25.458   5.422 -36.800  1.00  0.87           H  
ATOM   3868 2HE  MET A 254     -24.175   4.316 -37.154  1.00  0.87           H  
ATOM   3869 3HE  MET A 254     -25.803   3.932 -37.695  1.00  0.87           H  
ATOM   3870  N   LEU A 255     -27.242  -1.128 -38.455  1.00  0.86           N  
ATOM   3871  CA  LEU A 255     -28.421  -1.795 -38.961  1.00  0.86           C  
ATOM   3872  C   LEU A 255     -27.996  -3.025 -39.742  1.00  0.86           C  
ATOM   3873  O   LEU A 255     -27.010  -2.980 -40.476  1.00  0.86           O  
ATOM   3874  CB  LEU A 255     -29.183  -0.836 -39.867  1.00  0.86           C  
ATOM   3875  CG  LEU A 255     -29.609   0.507 -39.226  1.00  0.86           C  
ATOM   3876  CD1 LEU A 255     -30.217   1.380 -40.279  1.00  0.86           C  
ATOM   3877  CD2 LEU A 255     -30.604   0.259 -38.105  1.00  0.86           C  
ATOM   3878  H   LEU A 255     -26.559  -0.757 -39.097  1.00  0.86           H  
ATOM   3879  HA  LEU A 255     -29.052  -2.104 -38.129  1.00  0.86           H  
ATOM   3880 1HB  LEU A 255     -28.565  -0.613 -40.735  1.00  0.86           H  
ATOM   3881 2HB  LEU A 255     -30.088  -1.340 -40.207  1.00  0.86           H  
ATOM   3882  HG  LEU A 255     -28.732   1.018 -38.826  1.00  0.86           H  
ATOM   3883 1HD1 LEU A 255     -30.502   2.312 -39.833  1.00  0.86           H  
ATOM   3884 2HD1 LEU A 255     -29.494   1.562 -41.074  1.00  0.86           H  
ATOM   3885 3HD1 LEU A 255     -31.097   0.893 -40.689  1.00  0.86           H  
ATOM   3886 1HD2 LEU A 255     -30.894   1.199 -37.675  1.00  0.86           H  
ATOM   3887 2HD2 LEU A 255     -31.487  -0.243 -38.504  1.00  0.86           H  
ATOM   3888 3HD2 LEU A 255     -30.149  -0.368 -37.335  1.00  0.86           H  
ATOM   3889  N   ASP A 256     -28.738  -4.120 -39.617  1.00  0.85           N  
ATOM   3890  CA  ASP A 256     -28.438  -5.300 -40.429  1.00  0.85           C  
ATOM   3891  C   ASP A 256     -28.670  -4.923 -41.888  1.00  0.85           C  
ATOM   3892  O   ASP A 256     -29.716  -4.358 -42.227  1.00  0.85           O  
ATOM   3893  CB  ASP A 256     -29.286  -6.514 -40.029  1.00  0.85           C  
ATOM   3894  CG  ASP A 256     -28.853  -7.853 -40.708  1.00  0.85           C  
ATOM   3895  OD1 ASP A 256     -28.998  -7.969 -41.917  1.00  0.85           O  
ATOM   3896  OD2 ASP A 256     -28.347  -8.737 -40.015  1.00  0.85           O  
ATOM   3897  H   ASP A 256     -29.518  -4.126 -38.976  1.00  0.85           H  
ATOM   3898  HA  ASP A 256     -27.383  -5.560 -40.305  1.00  0.85           H  
ATOM   3899 1HB  ASP A 256     -29.237  -6.646 -38.949  1.00  0.85           H  
ATOM   3900 2HB  ASP A 256     -30.329  -6.323 -40.281  1.00  0.85           H  
ATOM   3901  N   SER A 257     -27.719  -5.250 -42.755  1.00  0.83           N  
ATOM   3902  CA  SER A 257     -27.801  -4.923 -44.174  1.00  0.83           C  
ATOM   3903  C   SER A 257     -29.027  -5.515 -44.882  1.00  0.83           C  
ATOM   3904  O   SER A 257     -29.414  -5.026 -45.943  1.00  0.83           O  
ATOM   3905  CB  SER A 257     -26.552  -5.418 -44.881  1.00  0.83           C  
ATOM   3906  OG  SER A 257     -25.410  -4.750 -44.415  1.00  0.83           O  
ATOM   3907  H   SER A 257     -26.884  -5.733 -42.422  1.00  0.83           H  
ATOM   3908  HA  SER A 257     -27.850  -3.837 -44.262  1.00  0.83           H  
ATOM   3909 1HB  SER A 257     -26.442  -6.491 -44.708  1.00  0.83           H  
ATOM   3910 2HB  SER A 257     -26.657  -5.268 -45.954  1.00  0.83           H  
ATOM   3911  HG  SER A 257     -25.404  -4.927 -43.448  1.00  0.83           H  
ATOM   3912  N   SER A 258     -29.617  -6.590 -44.335  1.00  0.81           N  
ATOM   3913  CA  SER A 258     -30.779  -7.212 -44.964  1.00  0.81           C  
ATOM   3914  C   SER A 258     -32.098  -6.540 -44.571  1.00  0.81           C  
ATOM   3915  O   SER A 258     -33.161  -6.927 -45.061  1.00  0.81           O  
ATOM   3916  CB  SER A 258     -30.851  -8.698 -44.642  1.00  0.81           C  
ATOM   3917  OG  SER A 258     -31.132  -8.926 -43.291  1.00  0.81           O  
ATOM   3918  H   SER A 258     -29.276  -6.978 -43.447  1.00  0.81           H  
ATOM   3919  HA  SER A 258     -30.668  -7.112 -46.044  1.00  0.81           H  
ATOM   3920 1HB  SER A 258     -31.620  -9.161 -45.257  1.00  0.81           H  
ATOM   3921 2HB  SER A 258     -29.903  -9.167 -44.897  1.00  0.81           H  
ATOM   3922  HG  SER A 258     -30.351  -8.602 -42.795  1.00  0.81           H  
ATOM   3923  N   HIS A 259     -32.054  -5.570 -43.653  1.00  0.78           N  
ATOM   3924  CA  HIS A 259     -33.283  -4.943 -43.196  1.00  0.78           C  
ATOM   3925  C   HIS A 259     -33.961  -4.228 -44.389  1.00  0.78           C  
ATOM   3926  O   HIS A 259     -33.283  -3.535 -45.150  1.00  0.78           O  
ATOM   3927  CB  HIS A 259     -32.988  -3.948 -42.052  1.00  0.78           C  
ATOM   3928  CG  HIS A 259     -34.209  -3.432 -41.330  1.00  0.78           C  
ATOM   3929  ND1 HIS A 259     -35.041  -2.458 -41.849  1.00  0.78           N  
ATOM   3930  CD2 HIS A 259     -34.743  -3.789 -40.129  1.00  0.78           C  
ATOM   3931  CE1 HIS A 259     -36.043  -2.244 -40.989  1.00  0.78           C  
ATOM   3932  NE2 HIS A 259     -35.879  -3.040 -39.943  1.00  0.78           N  
ATOM   3933  H   HIS A 259     -31.162  -5.259 -43.270  1.00  0.78           H  
ATOM   3934  HA  HIS A 259     -33.916  -5.713 -42.782  1.00  0.78           H  
ATOM   3935 1HB  HIS A 259     -32.339  -4.432 -41.318  1.00  0.78           H  
ATOM   3936 2HB  HIS A 259     -32.442  -3.119 -42.444  1.00  0.78           H  
ATOM   3937  HD2 HIS A 259     -34.348  -4.539 -39.444  1.00  0.78           H  
ATOM   3938  HE1 HIS A 259     -36.861  -1.548 -41.113  1.00  0.78           H  
ATOM   3939  HE2 HIS A 259     -36.510  -3.097 -39.114  1.00  0.78           H  
ATOM   3940  N   PRO A 260     -35.301  -4.325 -44.549  1.00  0.75           N  
ATOM   3941  CA  PRO A 260     -36.114  -3.683 -45.580  1.00  0.75           C  
ATOM   3942  C   PRO A 260     -35.886  -2.178 -45.774  1.00  0.75           C  
ATOM   3943  O   PRO A 260     -36.164  -1.648 -46.859  1.00  0.75           O  
ATOM   3944  CB  PRO A 260     -37.530  -3.964 -45.073  1.00  0.75           C  
ATOM   3945  CG  PRO A 260     -37.425  -5.267 -44.339  1.00  0.75           C  
ATOM   3946  CD  PRO A 260     -36.089  -5.244 -43.676  1.00  0.75           C  
ATOM   3947  HA  PRO A 260     -35.941  -4.212 -46.530  1.00  0.75           H  
ATOM   3948 1HB  PRO A 260     -37.879  -3.130 -44.441  1.00  0.75           H  
ATOM   3949 2HB  PRO A 260     -38.210  -4.049 -45.911  1.00  0.75           H  
ATOM   3950 1HG  PRO A 260     -38.251  -5.360 -43.618  1.00  0.75           H  
ATOM   3951 2HG  PRO A 260     -37.525  -6.105 -45.046  1.00  0.75           H  
ATOM   3952 1HD  PRO A 260     -36.181  -4.879 -42.654  1.00  0.75           H  
ATOM   3953 2HD  PRO A 260     -35.701  -6.273 -43.735  1.00  0.75           H  
ATOM   3954  N   LEU A 261     -35.454  -1.470 -44.716  1.00  0.71           N  
ATOM   3955  CA  LEU A 261     -35.224  -0.034 -44.823  1.00  0.71           C  
ATOM   3956  C   LEU A 261     -33.759   0.376 -45.034  1.00  0.71           C  
ATOM   3957  O   LEU A 261     -33.461   1.567 -45.010  1.00  0.71           O  
ATOM   3958  CB  LEU A 261     -35.783   0.680 -43.588  1.00  0.71           C  
ATOM   3959  CG  LEU A 261     -37.301   0.535 -43.409  1.00  0.71           C  
ATOM   3960  CD1 LEU A 261     -37.771   1.188 -42.113  1.00  0.71           C  
ATOM   3961  CD2 LEU A 261     -37.952   1.180 -44.571  1.00  0.71           C  
ATOM   3962  H   LEU A 261     -35.262  -1.916 -43.817  1.00  0.71           H  
ATOM   3963  HA  LEU A 261     -35.790   0.320 -45.680  1.00  0.71           H  
ATOM   3964 1HB  LEU A 261     -35.297   0.276 -42.703  1.00  0.71           H  
ATOM   3965 2HB  LEU A 261     -35.552   1.743 -43.644  1.00  0.71           H  
ATOM   3966  HG  LEU A 261     -37.565  -0.521 -43.377  1.00  0.71           H  
ATOM   3967 1HD1 LEU A 261     -38.850   1.080 -42.017  1.00  0.71           H  
ATOM   3968 2HD1 LEU A 261     -37.291   0.715 -41.266  1.00  0.71           H  
ATOM   3969 3HD1 LEU A 261     -37.524   2.238 -42.120  1.00  0.71           H  
ATOM   3970 1HD2 LEU A 261     -39.032   1.081 -44.478  1.00  0.71           H  
ATOM   3971 2HD2 LEU A 261     -37.686   2.237 -44.593  1.00  0.71           H  
ATOM   3972 3HD2 LEU A 261     -37.614   0.700 -45.485  1.00  0.71           H  
ATOM   3973  N   VAL A 262     -32.826  -0.556 -45.231  1.00  0.69           N  
ATOM   3974  CA  VAL A 262     -31.440  -0.099 -45.423  1.00  0.69           C  
ATOM   3975  C   VAL A 262     -31.038  -0.070 -46.884  1.00  0.69           C  
ATOM   3976  O   VAL A 262     -31.093  -1.074 -47.594  1.00  0.69           O  
ATOM   3977  CB  VAL A 262     -30.451  -0.944 -44.624  1.00  0.69           C  
ATOM   3978  CG1 VAL A 262     -29.012  -0.487 -44.882  1.00  0.69           C  
ATOM   3979  CG2 VAL A 262     -30.770  -0.786 -43.173  1.00  0.69           C  
ATOM   3980  H   VAL A 262     -33.058  -1.552 -45.256  1.00  0.69           H  
ATOM   3981  HA  VAL A 262     -31.359   0.919 -45.041  1.00  0.69           H  
ATOM   3982  HB  VAL A 262     -30.546  -1.997 -44.919  1.00  0.69           H  
ATOM   3983 1HG1 VAL A 262     -28.325  -1.096 -44.294  1.00  0.69           H  
ATOM   3984 2HG1 VAL A 262     -28.782  -0.601 -45.932  1.00  0.69           H  
ATOM   3985 3HG1 VAL A 262     -28.905   0.563 -44.594  1.00  0.69           H  
ATOM   3986 1HG2 VAL A 262     -30.082  -1.396 -42.593  1.00  0.69           H  
ATOM   3987 2HG2 VAL A 262     -30.664   0.257 -42.911  1.00  0.69           H  
ATOM   3988 3HG2 VAL A 262     -31.786  -1.099 -42.986  1.00  0.69           H  
ATOM   3989  N   PHE A 263     -30.609   1.106 -47.317  1.00  0.68           N  
ATOM   3990  CA  PHE A 263     -30.282   1.371 -48.709  1.00  0.68           C  
ATOM   3991  C   PHE A 263     -28.820   1.649 -48.991  1.00  0.68           C  
ATOM   3992  O   PHE A 263     -28.479   2.519 -49.791  1.00  0.68           O  
ATOM   3993  CB  PHE A 263     -31.180   2.476 -49.184  1.00  0.68           C  
ATOM   3994  CG  PHE A 263     -32.553   1.958 -49.121  1.00  0.68           C  
ATOM   3995  CD1 PHE A 263     -33.401   2.295 -48.112  1.00  0.68           C  
ATOM   3996  CD2 PHE A 263     -32.965   1.066 -50.041  1.00  0.68           C  
ATOM   3997  CE1 PHE A 263     -34.663   1.726 -48.048  1.00  0.68           C  
ATOM   3998  CE2 PHE A 263     -34.200   0.500 -49.987  1.00  0.68           C  
ATOM   3999  CZ  PHE A 263     -35.055   0.832 -48.981  1.00  0.68           C  
ATOM   4000  H   PHE A 263     -30.576   1.881 -46.649  1.00  0.68           H  
ATOM   4001  HA  PHE A 263     -30.550   0.484 -49.285  1.00  0.68           H  
ATOM   4002 1HB  PHE A 263     -31.120   3.332 -48.544  1.00  0.68           H  
ATOM   4003 2HB  PHE A 263     -30.929   2.738 -50.200  1.00  0.68           H  
ATOM   4004  HD1 PHE A 263     -33.060   2.996 -47.347  1.00  0.68           H  
ATOM   4005  HD2 PHE A 263     -32.276   0.802 -50.819  1.00  0.68           H  
ATOM   4006  HE1 PHE A 263     -35.335   1.977 -47.239  1.00  0.68           H  
ATOM   4007  HE2 PHE A 263     -34.490  -0.216 -50.731  1.00  0.68           H  
ATOM   4008  HZ  PHE A 263     -36.033   0.376 -48.922  1.00  0.68           H  
ATOM   4009  N   GLY A 264     -27.963   0.895 -48.327  1.00  0.68           N  
ATOM   4010  CA  GLY A 264     -26.535   1.004 -48.538  1.00  0.68           C  
ATOM   4011  C   GLY A 264     -25.913   2.210 -47.860  1.00  0.68           C  
ATOM   4012  O   GLY A 264     -26.391   2.688 -46.817  1.00  0.68           O  
ATOM   4013  H   GLY A 264     -28.331   0.213 -47.680  1.00  0.68           H  
ATOM   4014 1HA  GLY A 264     -26.051   0.096 -48.178  1.00  0.68           H  
ATOM   4015 2HA  GLY A 264     -26.342   1.053 -49.610  1.00  0.68           H  
ATOM   4016  N   ARG A 265     -24.794   2.636 -48.428  1.00  0.70           N  
ATOM   4017  CA  ARG A 265     -23.983   3.690 -47.868  1.00  0.70           C  
ATOM   4018  C   ARG A 265     -23.812   4.805 -48.898  1.00  0.70           C  
ATOM   4019  O   ARG A 265     -23.455   4.564 -50.058  1.00  0.70           O  
ATOM   4020  CB  ARG A 265     -22.615   3.122 -47.504  1.00  0.70           C  
ATOM   4021  CG  ARG A 265     -22.647   1.960 -46.475  1.00  0.70           C  
ATOM   4022  CD  ARG A 265     -21.285   1.425 -46.195  1.00  0.70           C  
ATOM   4023  NE  ARG A 265     -21.302   0.264 -45.292  1.00  0.70           N  
ATOM   4024  CZ  ARG A 265     -21.367  -1.029 -45.688  1.00  0.70           C  
ATOM   4025  NH1 ARG A 265     -21.398  -1.342 -46.951  1.00  0.70           N  
ATOM   4026  NH2 ARG A 265     -21.396  -2.010 -44.817  1.00  0.70           N  
ATOM   4027  H   ARG A 265     -24.498   2.204 -49.296  1.00  0.70           H  
ATOM   4028  HA  ARG A 265     -24.473   4.091 -46.986  1.00  0.70           H  
ATOM   4029 1HB  ARG A 265     -22.116   2.758 -48.403  1.00  0.70           H  
ATOM   4030 2HB  ARG A 265     -21.999   3.918 -47.082  1.00  0.70           H  
ATOM   4031 1HG  ARG A 265     -23.069   2.328 -45.533  1.00  0.70           H  
ATOM   4032 2HG  ARG A 265     -23.260   1.145 -46.855  1.00  0.70           H  
ATOM   4033 1HD  ARG A 265     -20.809   1.131 -47.122  1.00  0.70           H  
ATOM   4034 2HD  ARG A 265     -20.700   2.208 -45.720  1.00  0.70           H  
ATOM   4035  HE  ARG A 265     -21.276   0.446 -44.306  1.00  0.70           H  
ATOM   4036 1HH1 ARG A 265     -21.344  -0.624 -47.676  1.00  0.70           H  
ATOM   4037 2HH1 ARG A 265     -21.435  -2.318 -47.226  1.00  0.70           H  
ATOM   4038 1HH2 ARG A 265     -21.372  -1.838 -43.825  1.00  0.70           H  
ATOM   4039 2HH2 ARG A 265     -21.443  -2.962 -45.175  1.00  0.70           H  
ATOM   4040  N   ALA A 266     -24.076   6.029 -48.475  1.00  0.72           N  
ATOM   4041  CA  ALA A 266     -23.934   7.193 -49.340  1.00  0.72           C  
ATOM   4042  C   ALA A 266     -22.497   7.647 -49.384  1.00  0.72           C  
ATOM   4043  O   ALA A 266     -21.738   7.392 -48.449  1.00  0.72           O  
ATOM   4044  CB  ALA A 266     -24.792   8.327 -48.862  1.00  0.72           C  
ATOM   4045  H   ALA A 266     -24.371   6.156 -47.517  1.00  0.72           H  
ATOM   4046  HA  ALA A 266     -24.235   6.915 -50.351  1.00  0.72           H  
ATOM   4047 1HB  ALA A 266     -24.653   9.163 -49.540  1.00  0.72           H  
ATOM   4048 2HB  ALA A 266     -25.830   8.022 -48.858  1.00  0.72           H  
ATOM   4049 3HB  ALA A 266     -24.494   8.611 -47.867  1.00  0.72           H  
ATOM   4050  N   GLY A 267     -22.124   8.344 -50.444  1.00  0.73           N  
ATOM   4051  CA  GLY A 267     -20.792   8.931 -50.463  1.00  0.73           C  
ATOM   4052  C   GLY A 267     -20.185   9.080 -51.836  1.00  0.73           C  
ATOM   4053  O   GLY A 267     -20.765   8.678 -52.846  1.00  0.73           O  
ATOM   4054  H   GLY A 267     -22.788   8.512 -51.200  1.00  0.73           H  
ATOM   4055 1HA  GLY A 267     -20.849   9.909 -50.011  1.00  0.73           H  
ATOM   4056 2HA  GLY A 267     -20.124   8.342 -49.835  1.00  0.73           H  
ATOM   4057  N   VAL A 268     -18.951   9.560 -51.849  1.00  0.75           N  
ATOM   4058  CA  VAL A 268     -18.191   9.830 -53.063  1.00  0.75           C  
ATOM   4059  C   VAL A 268     -18.046   8.557 -53.874  1.00  0.75           C  
ATOM   4060  O   VAL A 268     -18.022   8.564 -55.106  1.00  0.75           O  
ATOM   4061  CB  VAL A 268     -16.815  10.397 -52.692  1.00  0.75           C  
ATOM   4062  CG1 VAL A 268     -15.939  10.497 -53.925  1.00  0.75           C  
ATOM   4063  CG2 VAL A 268     -17.011  11.750 -52.057  1.00  0.75           C  
ATOM   4064  H   VAL A 268     -18.531   9.802 -50.948  1.00  0.75           H  
ATOM   4065  HA  VAL A 268     -18.732  10.567 -53.652  1.00  0.75           H  
ATOM   4066  HB  VAL A 268     -16.329   9.727 -51.984  1.00  0.75           H  
ATOM   4067 1HG1 VAL A 268     -14.963  10.891 -53.649  1.00  0.75           H  
ATOM   4068 2HG1 VAL A 268     -15.822   9.516 -54.371  1.00  0.75           H  
ATOM   4069 3HG1 VAL A 268     -16.396  11.153 -54.632  1.00  0.75           H  
ATOM   4070 1HG2 VAL A 268     -16.053  12.179 -51.771  1.00  0.75           H  
ATOM   4071 2HG2 VAL A 268     -17.489  12.378 -52.755  1.00  0.75           H  
ATOM   4072 3HG2 VAL A 268     -17.639  11.658 -51.187  1.00  0.75           H  
ATOM   4073  N   TYR A 269     -17.874   7.460 -53.159  1.00  0.75           N  
ATOM   4074  CA  TYR A 269     -17.738   6.144 -53.744  1.00  0.75           C  
ATOM   4075  C   TYR A 269     -18.840   5.220 -53.221  1.00  0.75           C  
ATOM   4076  O   TYR A 269     -18.617   4.020 -53.058  1.00  0.75           O  
ATOM   4077  CB  TYR A 269     -16.398   5.574 -53.373  1.00  0.75           C  
ATOM   4078  CG  TYR A 269     -15.210   6.433 -53.761  1.00  0.75           C  
ATOM   4079  CD1 TYR A 269     -14.676   7.310 -52.834  1.00  0.75           C  
ATOM   4080  CD2 TYR A 269     -14.655   6.334 -55.003  1.00  0.75           C  
ATOM   4081  CE1 TYR A 269     -13.589   8.083 -53.161  1.00  0.75           C  
ATOM   4082  CE2 TYR A 269     -13.576   7.104 -55.343  1.00  0.75           C  
ATOM   4083  CZ  TYR A 269     -13.040   7.979 -54.428  1.00  0.75           C  
ATOM   4084  OH  TYR A 269     -11.960   8.757 -54.772  1.00  0.75           O  
ATOM   4085  H   TYR A 269     -17.880   7.543 -52.153  1.00  0.75           H  
ATOM   4086  HA  TYR A 269     -17.836   6.211 -54.826  1.00  0.75           H  
ATOM   4087 1HB  TYR A 269     -16.383   5.435 -52.308  1.00  0.75           H  
ATOM   4088 2HB  TYR A 269     -16.278   4.601 -53.821  1.00  0.75           H  
ATOM   4089  HD1 TYR A 269     -15.118   7.387 -51.845  1.00  0.75           H  
ATOM   4090  HD2 TYR A 269     -15.067   5.648 -55.716  1.00  0.75           H  
ATOM   4091  HE1 TYR A 269     -13.170   8.774 -52.431  1.00  0.75           H  
ATOM   4092  HE2 TYR A 269     -13.141   7.021 -56.338  1.00  0.75           H  
ATOM   4093  HH  TYR A 269     -11.707   9.302 -54.023  1.00  0.75           H  
ATOM   4094  N   GLY A 270     -20.001   5.782 -52.874  1.00  0.74           N  
ATOM   4095  CA  GLY A 270     -21.087   4.978 -52.322  1.00  0.74           C  
ATOM   4096  C   GLY A 270     -21.901   4.332 -53.427  1.00  0.74           C  
ATOM   4097  O   GLY A 270     -21.535   4.391 -54.602  1.00  0.74           O  
ATOM   4098  H   GLY A 270     -20.162   6.777 -53.016  1.00  0.74           H  
ATOM   4099 1HA  GLY A 270     -20.687   4.211 -51.658  1.00  0.74           H  
ATOM   4100 2HA  GLY A 270     -21.735   5.613 -51.719  1.00  0.74           H  
ATOM   4101  N   GLN A 271     -22.995   3.678 -53.064  1.00  0.73           N  
ATOM   4102  CA  GLN A 271     -23.796   3.053 -54.112  1.00  0.73           C  
ATOM   4103  C   GLN A 271     -24.646   4.129 -54.768  1.00  0.73           C  
ATOM   4104  O   GLN A 271     -25.044   5.098 -54.111  1.00  0.73           O  
ATOM   4105  CB  GLN A 271     -24.648   1.870 -53.626  1.00  0.73           C  
ATOM   4106  CG  GLN A 271     -23.841   0.734 -53.023  1.00  0.73           C  
ATOM   4107  CD  GLN A 271     -23.811   0.802 -51.541  1.00  0.73           C  
ATOM   4108  OE1 GLN A 271     -24.253   1.797 -50.978  1.00  0.73           O  
ATOM   4109  NE2 GLN A 271     -23.305  -0.216 -50.893  1.00  0.73           N  
ATOM   4110  H   GLN A 271     -23.264   3.675 -52.077  1.00  0.73           H  
ATOM   4111  HA  GLN A 271     -23.120   2.662 -54.874  1.00  0.73           H  
ATOM   4112 1HB  GLN A 271     -25.361   2.215 -52.875  1.00  0.73           H  
ATOM   4113 2HB  GLN A 271     -25.224   1.463 -54.460  1.00  0.73           H  
ATOM   4114 1HG  GLN A 271     -24.259  -0.199 -53.311  1.00  0.73           H  
ATOM   4115 2HG  GLN A 271     -22.820   0.803 -53.380  1.00  0.73           H  
ATOM   4116 1HE2 GLN A 271     -23.263  -0.221 -49.901  1.00  0.73           H  
ATOM   4117 2HE2 GLN A 271     -22.913  -1.011 -51.401  1.00  0.73           H  
ATOM   4118  N   ARG A 272     -24.972   3.950 -56.045  1.00  0.71           N  
ATOM   4119  CA  ARG A 272     -25.769   4.959 -56.730  1.00  0.71           C  
ATOM   4120  C   ARG A 272     -27.107   5.159 -56.070  1.00  0.71           C  
ATOM   4121  O   ARG A 272     -27.530   6.292 -55.857  1.00  0.71           O  
ATOM   4122  CB  ARG A 272     -26.054   4.521 -58.147  1.00  0.71           C  
ATOM   4123  CG  ARG A 272     -24.897   4.485 -59.057  1.00  0.71           C  
ATOM   4124  CD  ARG A 272     -25.308   4.057 -60.365  1.00  0.71           C  
ATOM   4125  NE  ARG A 272     -24.197   3.821 -61.234  1.00  0.71           N  
ATOM   4126  CZ  ARG A 272     -23.496   4.787 -61.822  1.00  0.71           C  
ATOM   4127  NH1 ARG A 272     -23.770   6.038 -61.554  1.00  0.71           N  
ATOM   4128  NH2 ARG A 272     -22.544   4.492 -62.661  1.00  0.71           N  
ATOM   4129  H   ARG A 272     -24.643   3.138 -56.546  1.00  0.71           H  
ATOM   4130  HA  ARG A 272     -25.229   5.905 -56.726  1.00  0.71           H  
ATOM   4131 1HB  ARG A 272     -26.494   3.525 -58.140  1.00  0.71           H  
ATOM   4132 2HB  ARG A 272     -26.793   5.192 -58.587  1.00  0.71           H  
ATOM   4133 1HG  ARG A 272     -24.463   5.479 -59.148  1.00  0.71           H  
ATOM   4134 2HG  ARG A 272     -24.168   3.799 -58.682  1.00  0.71           H  
ATOM   4135 1HD  ARG A 272     -25.842   3.134 -60.252  1.00  0.71           H  
ATOM   4136 2HD  ARG A 272     -25.959   4.803 -60.822  1.00  0.71           H  
ATOM   4137  HE  ARG A 272     -23.966   2.863 -61.462  1.00  0.71           H  
ATOM   4138 1HH1 ARG A 272     -24.503   6.265 -60.908  1.00  0.71           H  
ATOM   4139 2HH1 ARG A 272     -23.211   6.796 -61.982  1.00  0.71           H  
ATOM   4140 1HH2 ARG A 272     -22.329   3.538 -62.881  1.00  0.71           H  
ATOM   4141 2HH2 ARG A 272     -22.070   5.261 -63.139  1.00  0.71           H  
ATOM   4142  N   ALA A 273     -27.738   4.060 -55.670  1.00  0.70           N  
ATOM   4143  CA  ALA A 273     -29.045   4.140 -55.054  1.00  0.70           C  
ATOM   4144  C   ALA A 273     -29.000   4.952 -53.769  1.00  0.70           C  
ATOM   4145  O   ALA A 273     -29.877   5.773 -53.519  1.00  0.70           O  
ATOM   4146  CB  ALA A 273     -29.549   2.744 -54.775  1.00  0.70           C  
ATOM   4147  H   ALA A 273     -27.320   3.156 -55.833  1.00  0.70           H  
ATOM   4148  HA  ALA A 273     -29.723   4.637 -55.747  1.00  0.70           H  
ATOM   4149 1HB  ALA A 273     -30.543   2.786 -54.322  1.00  0.70           H  
ATOM   4150 2HB  ALA A 273     -29.602   2.173 -55.705  1.00  0.70           H  
ATOM   4151 3HB  ALA A 273     -28.865   2.249 -54.089  1.00  0.70           H  
ATOM   4152  N   ALA A 274     -27.954   4.775 -52.965  1.00  0.69           N  
ATOM   4153  CA  ALA A 274     -27.870   5.510 -51.710  1.00  0.69           C  
ATOM   4154  C   ALA A 274     -27.804   6.996 -51.978  1.00  0.69           C  
ATOM   4155  O   ALA A 274     -28.451   7.810 -51.307  1.00  0.69           O  
ATOM   4156  CB  ALA A 274     -26.651   5.084 -50.938  1.00  0.69           C  
ATOM   4157  H   ALA A 274     -27.225   4.124 -53.215  1.00  0.69           H  
ATOM   4158  HA  ALA A 274     -28.764   5.300 -51.128  1.00  0.69           H  
ATOM   4159 1HB  ALA A 274     -26.594   5.628 -50.013  1.00  0.69           H  
ATOM   4160 2HB  ALA A 274     -26.695   4.017 -50.730  1.00  0.69           H  
ATOM   4161 3HB  ALA A 274     -25.760   5.293 -51.530  1.00  0.69           H  
ATOM   4162  N   ASN A 275     -27.044   7.352 -53.004  1.00  0.69           N  
ATOM   4163  CA  ASN A 275     -26.901   8.746 -53.351  1.00  0.69           C  
ATOM   4164  C   ASN A 275     -28.189   9.293 -53.951  1.00  0.69           C  
ATOM   4165  O   ASN A 275     -28.560  10.438 -53.680  1.00  0.69           O  
ATOM   4166  CB  ASN A 275     -25.730   8.919 -54.271  1.00  0.69           C  
ATOM   4167  CG  ASN A 275     -24.428   8.750 -53.541  1.00  0.69           C  
ATOM   4168  OD1 ASN A 275     -24.307   8.882 -52.310  1.00  0.69           O  
ATOM   4169  ND2 ASN A 275     -23.451   8.484 -54.296  1.00  0.69           N  
ATOM   4170  H   ASN A 275     -26.537   6.636 -53.532  1.00  0.69           H  
ATOM   4171  HA  ASN A 275     -26.703   9.309 -52.438  1.00  0.69           H  
ATOM   4172 1HB  ASN A 275     -25.783   8.181 -55.074  1.00  0.69           H  
ATOM   4173 2HB  ASN A 275     -25.760   9.903 -54.730  1.00  0.69           H  
ATOM   4174 1HD2 ASN A 275     -22.515   8.371 -53.932  1.00  0.69           H  
ATOM   4175 2HD2 ASN A 275     -23.631   8.395 -55.277  1.00  0.69           H  
ATOM   4176  N   PHE A 276     -28.906   8.467 -54.726  1.00  0.70           N  
ATOM   4177  CA  PHE A 276     -30.163   8.910 -55.321  1.00  0.70           C  
ATOM   4178  C   PHE A 276     -31.163   9.233 -54.221  1.00  0.70           C  
ATOM   4179  O   PHE A 276     -31.874  10.236 -54.278  1.00  0.70           O  
ATOM   4180  CB  PHE A 276     -30.795   7.828 -56.207  1.00  0.70           C  
ATOM   4181  CG  PHE A 276     -30.129   7.569 -57.521  1.00  0.70           C  
ATOM   4182  CD1 PHE A 276     -28.945   8.193 -57.872  1.00  0.70           C  
ATOM   4183  CD2 PHE A 276     -30.699   6.681 -58.413  1.00  0.70           C  
ATOM   4184  CE1 PHE A 276     -28.338   7.924 -59.086  1.00  0.70           C  
ATOM   4185  CE2 PHE A 276     -30.105   6.417 -59.623  1.00  0.70           C  
ATOM   4186  CZ  PHE A 276     -28.923   7.027 -59.964  1.00  0.70           C  
ATOM   4187  H   PHE A 276     -28.549   7.534 -54.931  1.00  0.70           H  
ATOM   4188  HA  PHE A 276     -29.961   9.801 -55.909  1.00  0.70           H  
ATOM   4189 1HB  PHE A 276     -30.812   6.892 -55.657  1.00  0.70           H  
ATOM   4190 2HB  PHE A 276     -31.833   8.092 -56.404  1.00  0.70           H  
ATOM   4191  HD1 PHE A 276     -28.484   8.893 -57.177  1.00  0.70           H  
ATOM   4192  HD2 PHE A 276     -31.635   6.186 -58.146  1.00  0.70           H  
ATOM   4193  HE1 PHE A 276     -27.399   8.423 -59.346  1.00  0.70           H  
ATOM   4194  HE2 PHE A 276     -30.571   5.728 -60.305  1.00  0.70           H  
ATOM   4195  HZ  PHE A 276     -28.452   6.811 -60.922  1.00  0.70           H  
ATOM   4196  N   ILE A 277     -31.172   8.389 -53.194  1.00  0.71           N  
ATOM   4197  CA  ILE A 277     -32.056   8.527 -52.052  1.00  0.71           C  
ATOM   4198  C   ILE A 277     -31.781   9.832 -51.320  1.00  0.71           C  
ATOM   4199  O   ILE A 277     -32.713  10.551 -50.970  1.00  0.71           O  
ATOM   4200  CB  ILE A 277     -31.938   7.257 -51.196  1.00  0.71           C  
ATOM   4201  CG1 ILE A 277     -32.550   6.132 -52.005  1.00  0.71           C  
ATOM   4202  CG2 ILE A 277     -32.561   7.357 -49.824  1.00  0.71           C  
ATOM   4203  CD1 ILE A 277     -32.254   4.797 -51.470  1.00  0.71           C  
ATOM   4204  H   ILE A 277     -30.551   7.578 -53.225  1.00  0.71           H  
ATOM   4205  HA  ILE A 277     -33.074   8.569 -52.420  1.00  0.71           H  
ATOM   4206  HB  ILE A 277     -30.884   7.024 -51.083  1.00  0.71           H  
ATOM   4207 1HG1 ILE A 277     -33.619   6.273 -52.041  1.00  0.71           H  
ATOM   4208 2HG1 ILE A 277     -32.177   6.191 -53.014  1.00  0.71           H  
ATOM   4209 1HG2 ILE A 277     -32.420   6.415 -49.293  1.00  0.71           H  
ATOM   4210 2HG2 ILE A 277     -32.074   8.150 -49.282  1.00  0.71           H  
ATOM   4211 3HG2 ILE A 277     -33.611   7.558 -49.905  1.00  0.71           H  
ATOM   4212 1HD1 ILE A 277     -32.709   4.037 -52.103  1.00  0.71           H  
ATOM   4213 2HD1 ILE A 277     -31.176   4.656 -51.461  1.00  0.71           H  
ATOM   4214 3HD1 ILE A 277     -32.645   4.719 -50.460  1.00  0.71           H  
ATOM   4215  N   LEU A 278     -30.515  10.180 -51.102  1.00  0.72           N  
ATOM   4216  CA  LEU A 278     -30.272  11.491 -50.506  1.00  0.72           C  
ATOM   4217  C   LEU A 278     -30.652  12.642 -51.439  1.00  0.72           C  
ATOM   4218  O   LEU A 278     -31.336  13.591 -51.037  1.00  0.72           O  
ATOM   4219  CB  LEU A 278     -28.788  11.662 -50.161  1.00  0.72           C  
ATOM   4220  CG  LEU A 278     -28.312  10.850 -49.017  1.00  0.72           C  
ATOM   4221  CD1 LEU A 278     -26.844  10.931 -48.910  1.00  0.72           C  
ATOM   4222  CD2 LEU A 278     -28.964  11.352 -47.715  1.00  0.72           C  
ATOM   4223  H   LEU A 278     -29.750   9.550 -51.355  1.00  0.72           H  
ATOM   4224  HA  LEU A 278     -30.868  11.571 -49.597  1.00  0.72           H  
ATOM   4225 1HB  LEU A 278     -28.198  11.376 -51.036  1.00  0.72           H  
ATOM   4226 2HB  LEU A 278     -28.594  12.718 -49.947  1.00  0.72           H  
ATOM   4227  HG  LEU A 278     -28.565   9.849 -49.206  1.00  0.72           H  
ATOM   4228 1HD1 LEU A 278     -26.521  10.317 -48.078  1.00  0.72           H  
ATOM   4229 2HD1 LEU A 278     -26.408  10.575 -49.839  1.00  0.72           H  
ATOM   4230 3HD1 LEU A 278     -26.540  11.929 -48.740  1.00  0.72           H  
ATOM   4231 1HD2 LEU A 278     -28.622  10.745 -46.874  1.00  0.72           H  
ATOM   4232 2HD2 LEU A 278     -28.683  12.393 -47.547  1.00  0.72           H  
ATOM   4233 3HD2 LEU A 278     -30.050  11.277 -47.798  1.00  0.72           H  
ATOM   4234  N   GLN A 279     -30.272  12.538 -52.713  1.00  0.73           N  
ATOM   4235  CA  GLN A 279     -30.468  13.675 -53.595  1.00  0.73           C  
ATOM   4236  C   GLN A 279     -31.917  14.010 -53.894  1.00  0.73           C  
ATOM   4237  O   GLN A 279     -32.263  15.189 -54.020  1.00  0.73           O  
ATOM   4238  CB  GLN A 279     -29.763  13.455 -54.922  1.00  0.73           C  
ATOM   4239  CG  GLN A 279     -29.764  14.703 -55.796  1.00  0.73           C  
ATOM   4240  CD  GLN A 279     -28.957  15.813 -55.153  1.00  0.73           C  
ATOM   4241  OE1 GLN A 279     -29.397  16.977 -55.019  1.00  0.73           O  
ATOM   4242  NE2 GLN A 279     -27.761  15.434 -54.746  1.00  0.73           N  
ATOM   4243  H   GLN A 279     -29.770  11.718 -53.040  1.00  0.73           H  
ATOM   4244  HA  GLN A 279     -30.009  14.527 -53.127  1.00  0.73           H  
ATOM   4245 1HB  GLN A 279     -28.729  13.160 -54.739  1.00  0.73           H  
ATOM   4246 2HB  GLN A 279     -30.237  12.638 -55.458  1.00  0.73           H  
ATOM   4247 1HG  GLN A 279     -29.337  14.475 -56.771  1.00  0.73           H  
ATOM   4248 2HG  GLN A 279     -30.789  15.047 -55.911  1.00  0.73           H  
ATOM   4249 1HE2 GLN A 279     -27.107  16.071 -54.314  1.00  0.73           H  
ATOM   4250 2HE2 GLN A 279     -27.478  14.487 -54.855  1.00  0.73           H  
ATOM   4251  N   ASN A 280     -32.780  13.012 -53.991  1.00  0.73           N  
ATOM   4252  CA  ASN A 280     -34.171  13.288 -54.318  1.00  0.73           C  
ATOM   4253  C   ASN A 280     -35.035  13.459 -53.085  1.00  0.73           C  
ATOM   4254  O   ASN A 280     -36.265  13.469 -53.195  1.00  0.73           O  
ATOM   4255  CB  ASN A 280     -34.759  12.207 -55.175  1.00  0.73           C  
ATOM   4256  CG  ASN A 280     -34.961  10.969 -54.517  1.00  0.73           C  
ATOM   4257  OD1 ASN A 280     -34.813  10.853 -53.304  1.00  0.73           O  
ATOM   4258  ND2 ASN A 280     -35.316   9.985 -55.286  1.00  0.73           N  
ATOM   4259  H   ASN A 280     -32.463  12.044 -53.886  1.00  0.73           H  
ATOM   4260  HA  ASN A 280     -34.212  14.226 -54.876  1.00  0.73           H  
ATOM   4261 1HB  ASN A 280     -35.698  12.539 -55.616  1.00  0.73           H  
ATOM   4262 2HB  ASN A 280     -34.079  12.019 -55.958  1.00  0.73           H  
ATOM   4263 1HD2 ASN A 280     -35.480   9.090 -54.893  1.00  0.73           H  
ATOM   4264 2HD2 ASN A 280     -35.421  10.120 -56.286  1.00  0.73           H  
ATOM   4265  N   SER A 281     -34.419  13.540 -51.910  1.00  0.72           N  
ATOM   4266  CA  SER A 281     -35.189  13.642 -50.693  1.00  0.72           C  
ATOM   4267  C   SER A 281     -35.840  15.007 -50.534  1.00  0.72           C  
ATOM   4268  O   SER A 281     -35.397  16.004 -51.104  1.00  0.72           O  
ATOM   4269  CB  SER A 281     -34.281  13.329 -49.514  1.00  0.72           C  
ATOM   4270  OG  SER A 281     -33.285  14.301 -49.377  1.00  0.72           O  
ATOM   4271  H   SER A 281     -33.399  13.535 -51.845  1.00  0.72           H  
ATOM   4272  HA  SER A 281     -35.975  12.887 -50.724  1.00  0.72           H  
ATOM   4273 1HB  SER A 281     -34.871  13.278 -48.599  1.00  0.72           H  
ATOM   4274 2HB  SER A 281     -33.821  12.363 -49.658  1.00  0.72           H  
ATOM   4275  HG  SER A 281     -32.643  14.116 -50.092  1.00  0.72           H  
ATOM   4276  N   ASP A 282     -36.872  15.059 -49.700  1.00  0.70           N  
ATOM   4277  CA  ASP A 282     -37.483  16.326 -49.307  1.00  0.70           C  
ATOM   4278  C   ASP A 282     -36.883  16.716 -47.982  1.00  0.70           C  
ATOM   4279  O   ASP A 282     -36.826  17.896 -47.619  1.00  0.70           O  
ATOM   4280  CB  ASP A 282     -38.987  16.239 -49.103  1.00  0.70           C  
ATOM   4281  CG  ASP A 282     -39.749  15.861 -50.279  1.00  0.70           C  
ATOM   4282  OD1 ASP A 282     -39.633  16.495 -51.303  1.00  0.70           O  
ATOM   4283  OD2 ASP A 282     -40.523  14.932 -50.146  1.00  0.70           O  
ATOM   4284  H   ASP A 282     -37.201  14.184 -49.304  1.00  0.70           H  
ATOM   4285  HA  ASP A 282     -37.247  17.094 -50.046  1.00  0.70           H  
ATOM   4286 1HB  ASP A 282     -39.181  15.518 -48.324  1.00  0.70           H  
ATOM   4287 2HB  ASP A 282     -39.353  17.200 -48.749  1.00  0.70           H  
ATOM   4288  N   TYR A 283     -36.503  15.688 -47.232  1.00  0.68           N  
ATOM   4289  CA  TYR A 283     -35.993  15.876 -45.897  1.00  0.68           C  
ATOM   4290  C   TYR A 283     -34.937  14.847 -45.520  1.00  0.68           C  
ATOM   4291  O   TYR A 283     -35.124  13.650 -45.737  1.00  0.68           O  
ATOM   4292  CB  TYR A 283     -37.166  15.805 -44.916  1.00  0.68           C  
ATOM   4293  CG  TYR A 283     -36.774  15.951 -43.524  1.00  0.68           C  
ATOM   4294  CD1 TYR A 283     -36.546  17.182 -43.025  1.00  0.68           C  
ATOM   4295  CD2 TYR A 283     -36.643  14.854 -42.738  1.00  0.68           C  
ATOM   4296  CE1 TYR A 283     -36.180  17.339 -41.741  1.00  0.68           C  
ATOM   4297  CE2 TYR A 283     -36.281  15.010 -41.439  1.00  0.68           C  
ATOM   4298  CZ  TYR A 283     -36.050  16.241 -40.943  1.00  0.68           C  
ATOM   4299  OH  TYR A 283     -35.697  16.383 -39.656  1.00  0.68           O  
ATOM   4300  H   TYR A 283     -36.595  14.745 -47.605  1.00  0.68           H  
ATOM   4301  HA  TYR A 283     -35.541  16.859 -45.841  1.00  0.68           H  
ATOM   4302 1HB  TYR A 283     -37.884  16.591 -45.150  1.00  0.68           H  
ATOM   4303 2HB  TYR A 283     -37.673  14.851 -45.025  1.00  0.68           H  
ATOM   4304  HD1 TYR A 283     -36.658  18.028 -43.651  1.00  0.68           H  
ATOM   4305  HD2 TYR A 283     -36.826  13.865 -43.149  1.00  0.68           H  
ATOM   4306  HE1 TYR A 283     -36.003  18.335 -41.355  1.00  0.68           H  
ATOM   4307  HE2 TYR A 283     -36.177  14.157 -40.802  1.00  0.68           H  
ATOM   4308  HH  TYR A 283     -35.610  17.334 -39.446  1.00  0.68           H  
ATOM   4309  N   VAL A 284     -33.843  15.314 -44.938  1.00  0.66           N  
ATOM   4310  CA  VAL A 284     -32.804  14.416 -44.460  1.00  0.66           C  
ATOM   4311  C   VAL A 284     -32.537  14.675 -42.985  1.00  0.66           C  
ATOM   4312  O   VAL A 284     -32.340  15.824 -42.579  1.00  0.66           O  
ATOM   4313  CB  VAL A 284     -31.480  14.589 -45.251  1.00  0.66           C  
ATOM   4314  CG1 VAL A 284     -30.400  13.624 -44.683  1.00  0.66           C  
ATOM   4315  CG2 VAL A 284     -31.709  14.344 -46.740  1.00  0.66           C  
ATOM   4316  H   VAL A 284     -33.742  16.322 -44.828  1.00  0.66           H  
ATOM   4317  HA  VAL A 284     -33.145  13.391 -44.580  1.00  0.66           H  
ATOM   4318  HB  VAL A 284     -31.119  15.591 -45.106  1.00  0.66           H  
ATOM   4319 1HG1 VAL A 284     -29.465  13.761 -45.224  1.00  0.66           H  
ATOM   4320 2HG1 VAL A 284     -30.234  13.831 -43.625  1.00  0.66           H  
ATOM   4321 3HG1 VAL A 284     -30.743  12.591 -44.801  1.00  0.66           H  
ATOM   4322 1HG2 VAL A 284     -30.777  14.482 -47.287  1.00  0.66           H  
ATOM   4323 2HG2 VAL A 284     -32.072  13.329 -46.894  1.00  0.66           H  
ATOM   4324 3HG2 VAL A 284     -32.447  15.052 -47.108  1.00  0.66           H  
ATOM   4325  N   LEU A 285     -32.557  13.611 -42.190  1.00  0.65           N  
ATOM   4326  CA  LEU A 285     -32.245  13.724 -40.773  1.00  0.65           C  
ATOM   4327  C   LEU A 285     -30.933  13.037 -40.493  1.00  0.65           C  
ATOM   4328  O   LEU A 285     -30.839  11.813 -40.528  1.00  0.65           O  
ATOM   4329  CB  LEU A 285     -33.357  13.113 -39.918  1.00  0.65           C  
ATOM   4330  CG  LEU A 285     -33.147  13.101 -38.397  1.00  0.65           C  
ATOM   4331  CD1 LEU A 285     -32.976  14.530 -37.874  1.00  0.65           C  
ATOM   4332  CD2 LEU A 285     -34.363  12.429 -37.752  1.00  0.65           C  
ATOM   4333  H   LEU A 285     -32.760  12.700 -42.603  1.00  0.65           H  
ATOM   4334  HA  LEU A 285     -32.142  14.778 -40.513  1.00  0.65           H  
ATOM   4335 1HB  LEU A 285     -34.235  13.680 -40.084  1.00  0.65           H  
ATOM   4336 2HB  LEU A 285     -33.539  12.093 -40.249  1.00  0.65           H  
ATOM   4337  HG  LEU A 285     -32.263  12.558 -38.163  1.00  0.65           H  
ATOM   4338 1HD1 LEU A 285     -32.829  14.510 -36.795  1.00  0.65           H  
ATOM   4339 2HD1 LEU A 285     -32.104  14.987 -38.349  1.00  0.65           H  
ATOM   4340 3HD1 LEU A 285     -33.861  15.114 -38.109  1.00  0.65           H  
ATOM   4341 1HD2 LEU A 285     -34.246  12.408 -36.677  1.00  0.65           H  
ATOM   4342 2HD2 LEU A 285     -35.245  12.990 -38.011  1.00  0.65           H  
ATOM   4343 3HD2 LEU A 285     -34.467  11.420 -38.121  1.00  0.65           H  
ATOM   4344  N   ALA A 286     -29.912  13.821 -40.229  1.00  0.67           N  
ATOM   4345  CA  ALA A 286     -28.601  13.261 -40.002  1.00  0.67           C  
ATOM   4346  C   ALA A 286     -28.370  13.104 -38.514  1.00  0.67           C  
ATOM   4347  O   ALA A 286     -28.426  14.093 -37.781  1.00  0.67           O  
ATOM   4348  CB  ALA A 286     -27.545  14.144 -40.628  1.00  0.67           C  
ATOM   4349  H   ALA A 286     -30.044  14.831 -40.192  1.00  0.67           H  
ATOM   4350  HA  ALA A 286     -28.559  12.280 -40.460  1.00  0.67           H  
ATOM   4351 1HB  ALA A 286     -26.589  13.705 -40.463  1.00  0.67           H  
ATOM   4352 2HB  ALA A 286     -27.724  14.233 -41.699  1.00  0.67           H  
ATOM   4353 3HB  ALA A 286     -27.585  15.113 -40.172  1.00  0.67           H  
ATOM   4354  N   ILE A 287     -28.157  11.877 -38.054  1.00  0.71           N  
ATOM   4355  CA  ILE A 287     -27.957  11.685 -36.622  1.00  0.71           C  
ATOM   4356  C   ILE A 287     -26.628  11.002 -36.340  1.00  0.71           C  
ATOM   4357  O   ILE A 287     -26.415   9.858 -36.751  1.00  0.71           O  
ATOM   4358  CB  ILE A 287     -29.086  10.851 -35.957  1.00  0.71           C  
ATOM   4359  CG1 ILE A 287     -30.434  11.469 -36.148  1.00  0.71           C  
ATOM   4360  CG2 ILE A 287     -28.816  10.751 -34.487  1.00  0.71           C  
ATOM   4361  CD1 ILE A 287     -31.550  10.642 -35.527  1.00  0.71           C  
ATOM   4362  H   ILE A 287     -28.113  11.100 -38.715  1.00  0.71           H  
ATOM   4363  HA  ILE A 287     -27.923  12.654 -36.144  1.00  0.71           H  
ATOM   4364  HB  ILE A 287     -29.115   9.867 -36.407  1.00  0.71           H  
ATOM   4365 1HG1 ILE A 287     -30.449  12.467 -35.731  1.00  0.71           H  
ATOM   4366 2HG1 ILE A 287     -30.610  11.535 -37.212  1.00  0.71           H  
ATOM   4367 1HG2 ILE A 287     -29.583  10.155 -34.001  1.00  0.71           H  
ATOM   4368 2HG2 ILE A 287     -27.859  10.290 -34.355  1.00  0.71           H  
ATOM   4369 3HG2 ILE A 287     -28.801  11.743 -34.047  1.00  0.71           H  
ATOM   4370 1HD1 ILE A 287     -32.505  11.117 -35.717  1.00  0.71           H  
ATOM   4371 2HD1 ILE A 287     -31.554   9.643 -35.941  1.00  0.71           H  
ATOM   4372 3HD1 ILE A 287     -31.387  10.580 -34.458  1.00  0.71           H  
ATOM   4373  N   GLY A 288     -25.742  11.707 -35.627  1.00  0.77           N  
ATOM   4374  CA  GLY A 288     -24.430  11.162 -35.273  1.00  0.77           C  
ATOM   4375  C   GLY A 288     -23.392  11.228 -36.399  1.00  0.77           C  
ATOM   4376  O   GLY A 288     -22.335  10.584 -36.307  1.00  0.77           O  
ATOM   4377  H   GLY A 288     -25.978  12.661 -35.328  1.00  0.77           H  
ATOM   4378 1HA  GLY A 288     -24.051  11.710 -34.410  1.00  0.77           H  
ATOM   4379 2HA  GLY A 288     -24.548  10.128 -34.956  1.00  0.77           H  
ATOM   4380  N   THR A 289     -23.702  11.964 -37.470  1.00  0.87           N  
ATOM   4381  CA  THR A 289     -22.816  12.072 -38.624  1.00  0.87           C  
ATOM   4382  C   THR A 289     -22.080  13.400 -38.641  1.00  0.87           C  
ATOM   4383  O   THR A 289     -22.475  14.367 -37.995  1.00  0.87           O  
ATOM   4384  CB  THR A 289     -23.588  12.079 -39.960  1.00  0.87           C  
ATOM   4385  OG1 THR A 289     -24.308  13.300 -40.036  1.00  0.87           O  
ATOM   4386  CG2 THR A 289     -24.557  10.933 -40.103  1.00  0.87           C  
ATOM   4387  H   THR A 289     -24.579  12.462 -37.472  1.00  0.87           H  
ATOM   4388  HA  THR A 289     -22.086  11.264 -38.601  1.00  0.87           H  
ATOM   4389  HB  THR A 289     -22.879  12.037 -40.786  1.00  0.87           H  
ATOM   4390  HG1 THR A 289     -23.682  14.019 -40.179  1.00  0.87           H  
ATOM   4391 1HG2 THR A 289     -25.076  11.006 -41.060  1.00  0.87           H  
ATOM   4392 2HG2 THR A 289     -24.006  10.013 -40.073  1.00  0.87           H  
ATOM   4393 3HG2 THR A 289     -25.290  10.956 -39.294  1.00  0.87           H  
ATOM   4394  N   ARG A 290     -21.084  13.465 -39.500  1.00  0.97           N  
ATOM   4395  CA  ARG A 290     -20.385  14.696 -39.821  1.00  0.97           C  
ATOM   4396  C   ARG A 290     -20.336  14.697 -41.333  1.00  0.97           C  
ATOM   4397  O   ARG A 290     -19.952  13.702 -41.950  1.00  0.97           O  
ATOM   4398  CB  ARG A 290     -18.994  14.758 -39.199  1.00  0.97           C  
ATOM   4399  CG  ARG A 290     -18.212  16.048 -39.504  1.00  0.97           C  
ATOM   4400  CD  ARG A 290     -16.924  16.162 -38.720  1.00  0.97           C  
ATOM   4401  NE  ARG A 290     -15.951  15.146 -39.055  1.00  0.97           N  
ATOM   4402  CZ  ARG A 290     -15.050  15.257 -40.043  1.00  0.97           C  
ATOM   4403  NH1 ARG A 290     -15.002  16.337 -40.797  1.00  0.97           N  
ATOM   4404  NH2 ARG A 290     -14.218  14.274 -40.241  1.00  0.97           N  
ATOM   4405  H   ARG A 290     -20.803  12.617 -39.970  1.00  0.97           H  
ATOM   4406  HA  ARG A 290     -20.964  15.557 -39.482  1.00  0.97           H  
ATOM   4407 1HB  ARG A 290     -19.079  14.675 -38.114  1.00  0.97           H  
ATOM   4408 2HB  ARG A 290     -18.393  13.918 -39.551  1.00  0.97           H  
ATOM   4409 1HG  ARG A 290     -17.973  16.090 -40.569  1.00  0.97           H  
ATOM   4410 2HG  ARG A 290     -18.829  16.914 -39.242  1.00  0.97           H  
ATOM   4411 1HD  ARG A 290     -16.473  17.125 -38.940  1.00  0.97           H  
ATOM   4412 2HD  ARG A 290     -17.133  16.101 -37.650  1.00  0.97           H  
ATOM   4413  HE  ARG A 290     -15.934  14.290 -38.501  1.00  0.97           H  
ATOM   4414 1HH1 ARG A 290     -15.654  17.096 -40.633  1.00  0.97           H  
ATOM   4415 2HH1 ARG A 290     -14.318  16.409 -41.533  1.00  0.97           H  
ATOM   4416 1HH2 ARG A 290     -14.278  13.457 -39.613  1.00  0.97           H  
ATOM   4417 2HH2 ARG A 290     -13.527  14.326 -40.972  1.00  0.97           H  
ATOM   4418  N   LEU A 291     -20.740  15.786 -41.960  1.00  1.07           N  
ATOM   4419  CA  LEU A 291     -20.860  15.772 -43.413  1.00  1.07           C  
ATOM   4420  C   LEU A 291     -19.532  16.108 -44.088  1.00  1.07           C  
ATOM   4421  O   LEU A 291     -19.348  17.156 -44.706  1.00  1.07           O  
ATOM   4422  CB  LEU A 291     -22.014  16.703 -43.799  1.00  1.07           C  
ATOM   4423  CG  LEU A 291     -23.359  16.304 -43.157  1.00  1.07           C  
ATOM   4424  CD1 LEU A 291     -24.453  17.295 -43.530  1.00  1.07           C  
ATOM   4425  CD2 LEU A 291     -23.703  14.922 -43.620  1.00  1.07           C  
ATOM   4426  H   LEU A 291     -20.997  16.618 -41.440  1.00  1.07           H  
ATOM   4427  HA  LEU A 291     -21.137  14.766 -43.724  1.00  1.07           H  
ATOM   4428 1HB  LEU A 291     -21.792  17.693 -43.496  1.00  1.07           H  
ATOM   4429 2HB  LEU A 291     -22.134  16.696 -44.859  1.00  1.07           H  
ATOM   4430  HG  LEU A 291     -23.258  16.314 -42.070  1.00  1.07           H  
ATOM   4431 1HD1 LEU A 291     -25.392  16.997 -43.060  1.00  1.07           H  
ATOM   4432 2HD1 LEU A 291     -24.178  18.291 -43.186  1.00  1.07           H  
ATOM   4433 3HD1 LEU A 291     -24.578  17.300 -44.599  1.00  1.07           H  
ATOM   4434 1HD2 LEU A 291     -24.648  14.604 -43.174  1.00  1.07           H  
ATOM   4435 2HD2 LEU A 291     -23.791  14.944 -44.697  1.00  1.07           H  
ATOM   4436 3HD2 LEU A 291     -22.915  14.223 -43.333  1.00  1.07           H  
ATOM   4437  N   ALA A 292     -18.595  15.186 -43.900  1.00  1.13           N  
ATOM   4438  CA  ALA A 292     -17.229  15.260 -44.389  1.00  1.13           C  
ATOM   4439  C   ALA A 292     -17.182  14.953 -45.874  1.00  1.13           C  
ATOM   4440  O   ALA A 292     -17.969  14.141 -46.355  1.00  1.13           O  
ATOM   4441  CB  ALA A 292     -16.362  14.283 -43.614  1.00  1.13           C  
ATOM   4442  H   ALA A 292     -18.888  14.374 -43.358  1.00  1.13           H  
ATOM   4443  HA  ALA A 292     -16.865  16.277 -44.238  1.00  1.13           H  
ATOM   4444 1HB  ALA A 292     -15.332  14.350 -43.959  1.00  1.13           H  
ATOM   4445 2HB  ALA A 292     -16.409  14.525 -42.560  1.00  1.13           H  
ATOM   4446 3HB  ALA A 292     -16.735  13.271 -43.768  1.00  1.13           H  
ATOM   4447  N   ILE A 293     -16.203  15.508 -46.592  1.00  1.16           N  
ATOM   4448  CA  ILE A 293     -16.091  15.283 -48.042  1.00  1.16           C  
ATOM   4449  C   ILE A 293     -16.318  13.851 -48.557  1.00  1.16           C  
ATOM   4450  O   ILE A 293     -17.157  13.664 -49.437  1.00  1.16           O  
ATOM   4451  CB  ILE A 293     -14.772  15.854 -48.609  1.00  1.16           C  
ATOM   4452  CG1 ILE A 293     -14.830  17.376 -48.563  1.00  1.16           C  
ATOM   4453  CG2 ILE A 293     -14.514  15.329 -50.025  1.00  1.16           C  
ATOM   4454  CD1 ILE A 293     -13.509  18.038 -48.834  1.00  1.16           C  
ATOM   4455  H   ILE A 293     -15.562  16.147 -46.143  1.00  1.16           H  
ATOM   4456  HA  ILE A 293     -16.867  15.893 -48.502  1.00  1.16           H  
ATOM   4457  HB  ILE A 293     -13.947  15.574 -47.982  1.00  1.16           H  
ATOM   4458 1HG1 ILE A 293     -15.547  17.715 -49.307  1.00  1.16           H  
ATOM   4459 2HG1 ILE A 293     -15.182  17.686 -47.581  1.00  1.16           H  
ATOM   4460 1HG2 ILE A 293     -13.582  15.742 -50.390  1.00  1.16           H  
ATOM   4461 2HG2 ILE A 293     -14.444  14.247 -50.013  1.00  1.16           H  
ATOM   4462 3HG2 ILE A 293     -15.310  15.622 -50.680  1.00  1.16           H  
ATOM   4463 1HD1 ILE A 293     -13.632  19.120 -48.793  1.00  1.16           H  
ATOM   4464 2HD1 ILE A 293     -12.782  17.725 -48.085  1.00  1.16           H  
ATOM   4465 3HD1 ILE A 293     -13.160  17.752 -49.816  1.00  1.16           H  
ATOM   4466  N   PRO A 294     -15.705  12.783 -48.023  1.00  1.18           N  
ATOM   4467  CA  PRO A 294     -15.895  11.428 -48.514  1.00  1.18           C  
ATOM   4468  C   PRO A 294     -17.367  10.987 -48.516  1.00  1.18           C  
ATOM   4469  O   PRO A 294     -17.730  10.045 -49.227  1.00  1.18           O  
ATOM   4470  CB  PRO A 294     -15.076  10.594 -47.527  1.00  1.18           C  
ATOM   4471  CG  PRO A 294     -14.038  11.550 -46.980  1.00  1.18           C  
ATOM   4472  CD  PRO A 294     -14.756  12.875 -46.888  1.00  1.18           C  
ATOM   4473  HA  PRO A 294     -15.467  11.354 -49.525  1.00  1.18           H  
ATOM   4474 1HB  PRO A 294     -15.734  10.185 -46.752  1.00  1.18           H  
ATOM   4475 2HB  PRO A 294     -14.627   9.737 -48.047  1.00  1.18           H  
ATOM   4476 1HG  PRO A 294     -13.669  11.191 -45.999  1.00  1.18           H  
ATOM   4477 2HG  PRO A 294     -13.164  11.586 -47.648  1.00  1.18           H  
ATOM   4478 1HD  PRO A 294     -15.289  12.907 -45.942  1.00  1.18           H  
ATOM   4479 2HD  PRO A 294     -14.041  13.671 -46.990  1.00  1.18           H  
ATOM   4480  N   GLN A 295     -18.216  11.660 -47.725  1.00  1.19           N  
ATOM   4481  CA  GLN A 295     -19.622  11.317 -47.606  1.00  1.19           C  
ATOM   4482  C   GLN A 295     -20.534  12.191 -48.495  1.00  1.19           C  
ATOM   4483  O   GLN A 295     -21.696  11.845 -48.710  1.00  1.19           O  
ATOM   4484  CB  GLN A 295     -20.069  11.543 -46.157  1.00  1.19           C  
ATOM   4485  CG  GLN A 295     -19.238  10.833 -45.081  1.00  1.19           C  
ATOM   4486  CD  GLN A 295     -19.124   9.319 -45.175  1.00  1.19           C  
ATOM   4487  OE1 GLN A 295     -20.100   8.562 -45.218  1.00  1.19           O  
ATOM   4488  NE2 GLN A 295     -17.883   8.874 -45.193  1.00  1.19           N  
ATOM   4489  H   GLN A 295     -17.898  12.458 -47.182  1.00  1.19           H  
ATOM   4490  HA  GLN A 295     -19.754  10.274 -47.881  1.00  1.19           H  
ATOM   4491 1HB  GLN A 295     -20.036  12.614 -45.937  1.00  1.19           H  
ATOM   4492 2HB  GLN A 295     -21.094  11.229 -46.042  1.00  1.19           H  
ATOM   4493 1HG  GLN A 295     -18.227  11.249 -45.130  1.00  1.19           H  
ATOM   4494 2HG  GLN A 295     -19.679  11.070 -44.110  1.00  1.19           H  
ATOM   4495 1HE2 GLN A 295     -17.692   7.895 -45.266  1.00  1.19           H  
ATOM   4496 2HE2 GLN A 295     -17.121   9.522 -45.148  1.00  1.19           H  
ATOM   4497  N   ILE A 296     -20.035  13.352 -48.940  1.00  1.23           N  
ATOM   4498  CA  ILE A 296     -20.863  14.319 -49.679  1.00  1.23           C  
ATOM   4499  C   ILE A 296     -20.305  14.840 -51.019  1.00  1.23           C  
ATOM   4500  O   ILE A 296     -21.046  15.449 -51.792  1.00  1.23           O  
ATOM   4501  CB  ILE A 296     -21.167  15.549 -48.782  1.00  1.23           C  
ATOM   4502  CG1 ILE A 296     -19.865  16.231 -48.407  1.00  1.23           C  
ATOM   4503  CG2 ILE A 296     -21.934  15.163 -47.523  1.00  1.23           C  
ATOM   4504  CD1 ILE A 296     -19.999  17.543 -47.745  1.00  1.23           C  
ATOM   4505  H   ILE A 296     -19.052  13.561 -48.785  1.00  1.23           H  
ATOM   4506  HA  ILE A 296     -21.810  13.833 -49.897  1.00  1.23           H  
ATOM   4507  HB  ILE A 296     -21.763  16.259 -49.354  1.00  1.23           H  
ATOM   4508 1HG1 ILE A 296     -19.332  15.578 -47.746  1.00  1.23           H  
ATOM   4509 2HG1 ILE A 296     -19.284  16.372 -49.284  1.00  1.23           H  
ATOM   4510 1HG2 ILE A 296     -22.132  16.056 -46.958  1.00  1.23           H  
ATOM   4511 2HG2 ILE A 296     -22.861  14.701 -47.796  1.00  1.23           H  
ATOM   4512 3HG2 ILE A 296     -21.347  14.474 -46.919  1.00  1.23           H  
ATOM   4513 1HD1 ILE A 296     -19.009  17.929 -47.508  1.00  1.23           H  
ATOM   4514 2HD1 ILE A 296     -20.498  18.219 -48.397  1.00  1.23           H  
ATOM   4515 3HD1 ILE A 296     -20.565  17.421 -46.836  1.00  1.23           H  
ATOM   4516  N   GLY A 297     -19.026  14.607 -51.308  1.00  1.28           N  
ATOM   4517  CA  GLY A 297     -18.387  15.208 -52.481  1.00  1.28           C  
ATOM   4518  C   GLY A 297     -17.675  16.473 -52.022  1.00  1.28           C  
ATOM   4519  O   GLY A 297     -17.516  16.689 -50.830  1.00  1.28           O  
ATOM   4520  H   GLY A 297     -18.452  14.081 -50.658  1.00  1.28           H  
ATOM   4521 1HA  GLY A 297     -17.666  14.528 -52.923  1.00  1.28           H  
ATOM   4522 2HA  GLY A 297     -19.131  15.440 -53.242  1.00  1.28           H  
ATOM   4523  N   TYR A 298     -17.225  17.314 -52.935  1.00  1.33           N  
ATOM   4524  CA  TYR A 298     -16.418  18.470 -52.519  1.00  1.33           C  
ATOM   4525  C   TYR A 298     -17.219  19.750 -52.305  1.00  1.33           C  
ATOM   4526  O   TYR A 298     -16.649  20.836 -52.193  1.00  1.33           O  
ATOM   4527  CB  TYR A 298     -15.277  18.691 -53.499  1.00  1.33           C  
ATOM   4528  CG  TYR A 298     -14.188  17.667 -53.360  1.00  1.33           C  
ATOM   4529  CD1 TYR A 298     -14.311  16.411 -53.930  1.00  1.33           C  
ATOM   4530  CD2 TYR A 298     -13.039  18.008 -52.670  1.00  1.33           C  
ATOM   4531  CE1 TYR A 298     -13.284  15.494 -53.793  1.00  1.33           C  
ATOM   4532  CE2 TYR A 298     -12.016  17.106 -52.537  1.00  1.33           C  
ATOM   4533  CZ  TYR A 298     -12.132  15.851 -53.090  1.00  1.33           C  
ATOM   4534  OH  TYR A 298     -11.105  14.949 -52.951  1.00  1.33           O  
ATOM   4535  H   TYR A 298     -17.401  17.140 -53.917  1.00  1.33           H  
ATOM   4536  HA  TYR A 298     -15.963  18.226 -51.562  1.00  1.33           H  
ATOM   4537 1HB  TYR A 298     -15.648  18.668 -54.524  1.00  1.33           H  
ATOM   4538 2HB  TYR A 298     -14.838  19.671 -53.325  1.00  1.33           H  
ATOM   4539  HD1 TYR A 298     -15.214  16.143 -54.478  1.00  1.33           H  
ATOM   4540  HD2 TYR A 298     -12.945  19.003 -52.230  1.00  1.33           H  
ATOM   4541  HE1 TYR A 298     -13.375  14.501 -54.236  1.00  1.33           H  
ATOM   4542  HE2 TYR A 298     -11.114  17.383 -51.992  1.00  1.33           H  
ATOM   4543  HH  TYR A 298     -11.343  14.126 -53.381  1.00  1.33           H  
ATOM   4544  N   ASP A 299     -18.539  19.618 -52.280  1.00  1.37           N  
ATOM   4545  CA  ASP A 299     -19.449  20.732 -52.057  1.00  1.37           C  
ATOM   4546  C   ASP A 299     -20.769  20.250 -51.444  1.00  1.37           C  
ATOM   4547  O   ASP A 299     -21.550  19.545 -52.074  1.00  1.37           O  
ATOM   4548  CB  ASP A 299     -19.687  21.537 -53.346  1.00  1.37           C  
ATOM   4549  CG  ASP A 299     -20.528  22.829 -53.127  1.00  1.37           C  
ATOM   4550  OD1 ASP A 299     -21.185  22.945 -52.098  1.00  1.37           O  
ATOM   4551  OD2 ASP A 299     -20.504  23.683 -53.992  1.00  1.37           O  
ATOM   4552  H   ASP A 299     -18.924  18.690 -52.388  1.00  1.37           H  
ATOM   4553  HA  ASP A 299     -18.983  21.410 -51.341  1.00  1.37           H  
ATOM   4554 1HB  ASP A 299     -18.723  21.827 -53.771  1.00  1.37           H  
ATOM   4555 2HB  ASP A 299     -20.188  20.909 -54.084  1.00  1.37           H  
ATOM   4556  N   LEU A 300     -21.030  20.649 -50.204  1.00  1.37           N  
ATOM   4557  CA  LEU A 300     -22.238  20.261 -49.466  1.00  1.37           C  
ATOM   4558  C   LEU A 300     -23.522  20.605 -50.232  1.00  1.37           C  
ATOM   4559  O   LEU A 300     -24.543  19.937 -50.058  1.00  1.37           O  
ATOM   4560  CB  LEU A 300     -22.263  20.918 -48.081  1.00  1.37           C  
ATOM   4561  CG  LEU A 300     -23.405  20.474 -47.154  1.00  1.37           C  
ATOM   4562  CD1 LEU A 300     -23.310  18.995 -46.895  1.00  1.37           C  
ATOM   4563  CD2 LEU A 300     -23.336  21.260 -45.838  1.00  1.37           C  
ATOM   4564  H   LEU A 300     -20.355  21.249 -49.748  1.00  1.37           H  
ATOM   4565  HA  LEU A 300     -22.233  19.181 -49.333  1.00  1.37           H  
ATOM   4566 1HB  LEU A 300     -21.320  20.721 -47.576  1.00  1.37           H  
ATOM   4567 2HB  LEU A 300     -22.363  21.995 -48.222  1.00  1.37           H  
ATOM   4568  HG  LEU A 300     -24.345  20.657 -47.641  1.00  1.37           H  
ATOM   4569 1HD1 LEU A 300     -24.128  18.705 -46.262  1.00  1.37           H  
ATOM   4570 2HD1 LEU A 300     -23.362  18.449 -47.835  1.00  1.37           H  
ATOM   4571 3HD1 LEU A 300     -22.375  18.779 -46.398  1.00  1.37           H  
ATOM   4572 1HD2 LEU A 300     -24.152  20.953 -45.184  1.00  1.37           H  
ATOM   4573 2HD2 LEU A 300     -22.385  21.060 -45.346  1.00  1.37           H  
ATOM   4574 3HD2 LEU A 300     -23.421  22.331 -46.041  1.00  1.37           H  
ATOM   4575  N   ASN A 301     -23.490  21.650 -51.069  1.00  1.33           N  
ATOM   4576  CA  ASN A 301     -24.664  22.095 -51.825  1.00  1.33           C  
ATOM   4577  C   ASN A 301     -25.166  21.001 -52.791  1.00  1.33           C  
ATOM   4578  O   ASN A 301     -26.295  21.060 -53.295  1.00  1.33           O  
ATOM   4579  CB  ASN A 301     -24.343  23.338 -52.639  1.00  1.33           C  
ATOM   4580  CG  ASN A 301     -24.120  24.593 -51.819  1.00  1.33           C  
ATOM   4581  OD1 ASN A 301     -24.490  24.699 -50.644  1.00  1.33           O  
ATOM   4582  ND2 ASN A 301     -23.505  25.570 -52.445  1.00  1.33           N  
ATOM   4583  H   ASN A 301     -22.603  22.144 -51.230  1.00  1.33           H  
ATOM   4584  HA  ASN A 301     -25.464  22.314 -51.126  1.00  1.33           H  
ATOM   4585 1HB  ASN A 301     -23.458  23.153 -53.250  1.00  1.33           H  
ATOM   4586 2HB  ASN A 301     -25.165  23.529 -53.327  1.00  1.33           H  
ATOM   4587 1HD2 ASN A 301     -23.314  26.429 -51.974  1.00  1.33           H  
ATOM   4588 2HD2 ASN A 301     -23.209  25.442 -53.393  1.00  1.33           H  
ATOM   4589  N   GLU A 302     -24.296  20.035 -53.095  1.00  1.27           N  
ATOM   4590  CA  GLU A 302     -24.603  18.943 -53.993  1.00  1.27           C  
ATOM   4591  C   GLU A 302     -25.196  17.719 -53.295  1.00  1.27           C  
ATOM   4592  O   GLU A 302     -25.559  16.750 -53.962  1.00  1.27           O  
ATOM   4593  CB  GLU A 302     -23.347  18.609 -54.766  1.00  1.27           C  
ATOM   4594  CG  GLU A 302     -22.897  19.799 -55.656  1.00  1.27           C  
ATOM   4595  CD  GLU A 302     -21.578  19.660 -56.343  1.00  1.27           C  
ATOM   4596  OE1 GLU A 302     -20.928  18.667 -56.170  1.00  1.27           O  
ATOM   4597  OE2 GLU A 302     -21.196  20.605 -56.993  1.00  1.27           O  
ATOM   4598  H   GLU A 302     -23.371  20.035 -52.663  1.00  1.27           H  
ATOM   4599  HA  GLU A 302     -25.340  19.278 -54.694  1.00  1.27           H  
ATOM   4600 1HB  GLU A 302     -22.544  18.341 -54.081  1.00  1.27           H  
ATOM   4601 2HB  GLU A 302     -23.551  17.762 -55.379  1.00  1.27           H  
ATOM   4602 1HG  GLU A 302     -23.644  19.946 -56.426  1.00  1.27           H  
ATOM   4603 2HG  GLU A 302     -22.873  20.699 -55.038  1.00  1.27           H  
ATOM   4604  N   LEU A 303     -25.296  17.759 -51.963  1.00  1.19           N  
ATOM   4605  CA  LEU A 303     -25.850  16.657 -51.173  1.00  1.19           C  
ATOM   4606  C   LEU A 303     -27.325  16.335 -51.378  1.00  1.19           C  
ATOM   4607  O   LEU A 303     -27.700  15.177 -51.564  1.00  1.19           O  
ATOM   4608  CB  LEU A 303     -25.630  16.960 -49.688  1.00  1.19           C  
ATOM   4609  CG  LEU A 303     -26.316  16.035 -48.703  1.00  1.19           C  
ATOM   4610  CD1 LEU A 303     -25.914  14.653 -48.939  1.00  1.19           C  
ATOM   4611  CD2 LEU A 303     -25.936  16.465 -47.294  1.00  1.19           C  
ATOM   4612  H   LEU A 303     -24.977  18.587 -51.458  1.00  1.19           H  
ATOM   4613  HA  LEU A 303     -25.281  15.764 -51.427  1.00  1.19           H  
ATOM   4614 1HB  LEU A 303     -24.559  16.937 -49.484  1.00  1.19           H  
ATOM   4615 2HB  LEU A 303     -25.991  17.966 -49.485  1.00  1.19           H  
ATOM   4616  HG  LEU A 303     -27.393  16.108 -48.825  1.00  1.19           H  
ATOM   4617 1HD1 LEU A 303     -26.428  14.039 -48.225  1.00  1.19           H  
ATOM   4618 2HD1 LEU A 303     -26.205  14.365 -49.947  1.00  1.19           H  
ATOM   4619 3HD1 LEU A 303     -24.849  14.543 -48.827  1.00  1.19           H  
ATOM   4620 1HD2 LEU A 303     -26.434  15.830 -46.563  1.00  1.19           H  
ATOM   4621 2HD2 LEU A 303     -24.857  16.386 -47.171  1.00  1.19           H  
ATOM   4622 3HD2 LEU A 303     -26.239  17.492 -47.144  1.00  1.19           H  
ATOM   4623  N   ALA A 304     -28.167  17.346 -51.272  1.00  1.11           N  
ATOM   4624  CA  ALA A 304     -29.607  17.152 -51.353  1.00  1.11           C  
ATOM   4625  C   ALA A 304     -30.274  18.469 -51.736  1.00  1.11           C  
ATOM   4626  O   ALA A 304     -30.857  19.159 -50.897  1.00  1.11           O  
ATOM   4627  CB  ALA A 304     -30.133  16.568 -50.051  1.00  1.11           C  
ATOM   4628  H   ALA A 304     -27.796  18.274 -51.138  1.00  1.11           H  
ATOM   4629  HA  ALA A 304     -29.810  16.448 -52.148  1.00  1.11           H  
ATOM   4630 1HB  ALA A 304     -31.199  16.391 -50.155  1.00  1.11           H  
ATOM   4631 2HB  ALA A 304     -29.639  15.616 -49.848  1.00  1.11           H  
ATOM   4632 3HB  ALA A 304     -29.952  17.251 -49.237  1.00  1.11           H  
ATOM   4633  N   ARG A 305     -30.116  18.865 -52.997  1.00  1.03           N  
ATOM   4634  CA  ARG A 305     -30.487  20.190 -53.509  1.00  1.03           C  
ATOM   4635  C   ARG A 305     -31.837  20.767 -53.075  1.00  1.03           C  
ATOM   4636  O   ARG A 305     -31.925  21.961 -52.764  1.00  1.03           O  
ATOM   4637  CB  ARG A 305     -30.481  20.125 -55.027  1.00  1.03           C  
ATOM   4638  CG  ARG A 305     -30.928  21.377 -55.766  1.00  1.03           C  
ATOM   4639  CD  ARG A 305     -30.767  21.209 -57.241  1.00  1.03           C  
ATOM   4640  NE  ARG A 305     -31.310  22.325 -58.003  1.00  1.03           N  
ATOM   4641  CZ  ARG A 305     -32.551  22.365 -58.545  1.00  1.03           C  
ATOM   4642  NH1 ARG A 305     -33.361  21.329 -58.457  1.00  1.03           N  
ATOM   4643  NH2 ARG A 305     -32.948  23.456 -59.181  1.00  1.03           N  
ATOM   4644  H   ARG A 305     -29.679  18.212 -53.654  1.00  1.03           H  
ATOM   4645  HA  ARG A 305     -29.706  20.883 -53.194  1.00  1.03           H  
ATOM   4646 1HB  ARG A 305     -29.488  19.907 -55.343  1.00  1.03           H  
ATOM   4647 2HB  ARG A 305     -31.115  19.300 -55.357  1.00  1.03           H  
ATOM   4648 1HG  ARG A 305     -31.969  21.582 -55.550  1.00  1.03           H  
ATOM   4649 2HG  ARG A 305     -30.317  22.221 -55.447  1.00  1.03           H  
ATOM   4650 1HD  ARG A 305     -29.708  21.140 -57.467  1.00  1.03           H  
ATOM   4651 2HD  ARG A 305     -31.269  20.296 -57.563  1.00  1.03           H  
ATOM   4652  HE  ARG A 305     -30.734  23.159 -58.107  1.00  1.03           H  
ATOM   4653 1HH1 ARG A 305     -33.064  20.483 -57.988  1.00  1.03           H  
ATOM   4654 2HH1 ARG A 305     -34.282  21.375 -58.874  1.00  1.03           H  
ATOM   4655 1HH2 ARG A 305     -32.308  24.267 -59.263  1.00  1.03           H  
ATOM   4656 2HH2 ARG A 305     -33.866  23.492 -59.591  1.00  1.03           H  
ATOM   4657  N   LEU A 306     -32.883  19.960 -53.078  1.00  0.95           N  
ATOM   4658  CA  LEU A 306     -34.209  20.457 -52.737  1.00  0.95           C  
ATOM   4659  C   LEU A 306     -34.682  20.047 -51.341  1.00  0.95           C  
ATOM   4660  O   LEU A 306     -35.853  20.236 -51.008  1.00  0.95           O  
ATOM   4661  CB  LEU A 306     -35.204  19.984 -53.791  1.00  0.95           C  
ATOM   4662  CG  LEU A 306     -34.908  20.484 -55.210  1.00  0.95           C  
ATOM   4663  CD1 LEU A 306     -35.910  19.896 -56.175  1.00  0.95           C  
ATOM   4664  CD2 LEU A 306     -34.952  22.009 -55.217  1.00  0.95           C  
ATOM   4665  H   LEU A 306     -32.762  18.984 -53.315  1.00  0.95           H  
ATOM   4666  HA  LEU A 306     -34.179  21.545 -52.766  1.00  0.95           H  
ATOM   4667 1HB  LEU A 306     -35.200  18.894 -53.807  1.00  0.95           H  
ATOM   4668 2HB  LEU A 306     -36.201  20.324 -53.512  1.00  0.95           H  
ATOM   4669  HG  LEU A 306     -33.922  20.148 -55.515  1.00  0.95           H  
ATOM   4670 1HD1 LEU A 306     -35.698  20.239 -57.187  1.00  0.95           H  
ATOM   4671 2HD1 LEU A 306     -35.844  18.810 -56.145  1.00  0.95           H  
ATOM   4672 3HD1 LEU A 306     -36.914  20.208 -55.894  1.00  0.95           H  
ATOM   4673 1HD2 LEU A 306     -34.737  22.379 -56.214  1.00  0.95           H  
ATOM   4674 2HD2 LEU A 306     -35.943  22.344 -54.914  1.00  0.95           H  
ATOM   4675 3HD2 LEU A 306     -34.210  22.401 -54.520  1.00  0.95           H  
ATOM   4676  N   ALA A 307     -33.797  19.458 -50.541  1.00  0.87           N  
ATOM   4677  CA  ALA A 307     -34.208  18.962 -49.233  1.00  0.87           C  
ATOM   4678  C   ALA A 307     -33.910  19.885 -48.077  1.00  0.87           C  
ATOM   4679  O   ALA A 307     -32.930  20.635 -48.077  1.00  0.87           O  
ATOM   4680  CB  ALA A 307     -33.520  17.662 -48.904  1.00  0.87           C  
ATOM   4681  H   ALA A 307     -32.827  19.351 -50.826  1.00  0.87           H  
ATOM   4682  HA  ALA A 307     -35.278  18.800 -49.278  1.00  0.87           H  
ATOM   4683 1HB  ALA A 307     -33.872  17.290 -47.945  1.00  0.87           H  
ATOM   4684 2HB  ALA A 307     -33.713  16.931 -49.666  1.00  0.87           H  
ATOM   4685 3HB  ALA A 307     -32.454  17.843 -48.844  1.00  0.87           H  
ATOM   4686  N   ARG A 308     -34.731  19.747 -47.053  1.00  0.79           N  
ATOM   4687  CA  ARG A 308     -34.474  20.319 -45.746  1.00  0.79           C  
ATOM   4688  C   ARG A 308     -33.530  19.380 -45.017  1.00  0.79           C  
ATOM   4689  O   ARG A 308     -33.755  18.169 -45.031  1.00  0.79           O  
ATOM   4690  CB  ARG A 308     -35.765  20.483 -44.960  1.00  0.79           C  
ATOM   4691  CG  ARG A 308     -35.572  20.915 -43.504  1.00  0.79           C  
ATOM   4692  CD  ARG A 308     -36.834  21.130 -42.772  1.00  0.79           C  
ATOM   4693  NE  ARG A 308     -36.586  21.354 -41.341  1.00  0.79           N  
ATOM   4694  CZ  ARG A 308     -37.509  21.816 -40.470  1.00  0.79           C  
ATOM   4695  NH1 ARG A 308     -38.722  22.128 -40.895  1.00  0.79           N  
ATOM   4696  NH2 ARG A 308     -37.205  21.963 -39.195  1.00  0.79           N  
ATOM   4697  H   ARG A 308     -35.549  19.150 -47.180  1.00  0.79           H  
ATOM   4698  HA  ARG A 308     -33.992  21.290 -45.864  1.00  0.79           H  
ATOM   4699 1HB  ARG A 308     -36.363  21.255 -45.439  1.00  0.79           H  
ATOM   4700 2HB  ARG A 308     -36.336  19.575 -45.014  1.00  0.79           H  
ATOM   4701 1HG  ARG A 308     -34.989  20.163 -42.961  1.00  0.79           H  
ATOM   4702 2HG  ARG A 308     -35.053  21.833 -43.487  1.00  0.79           H  
ATOM   4703 1HD  ARG A 308     -37.342  22.005 -43.171  1.00  0.79           H  
ATOM   4704 2HD  ARG A 308     -37.475  20.257 -42.875  1.00  0.79           H  
ATOM   4705  HE  ARG A 308     -35.646  21.092 -40.963  1.00  0.79           H  
ATOM   4706 1HH1 ARG A 308     -38.960  22.023 -41.870  1.00  0.79           H  
ATOM   4707 2HH1 ARG A 308     -39.410  22.474 -40.240  1.00  0.79           H  
ATOM   4708 1HH2 ARG A 308     -36.267  21.732 -38.858  1.00  0.79           H  
ATOM   4709 2HH2 ARG A 308     -37.891  22.319 -38.554  1.00  0.79           H  
ATOM   4710  N   ILE A 309     -32.464  19.911 -44.429  1.00  0.74           N  
ATOM   4711  CA  ILE A 309     -31.541  19.041 -43.712  1.00  0.74           C  
ATOM   4712  C   ILE A 309     -31.436  19.411 -42.238  1.00  0.74           C  
ATOM   4713  O   ILE A 309     -31.102  20.550 -41.884  1.00  0.74           O  
ATOM   4714  CB  ILE A 309     -30.130  19.067 -44.338  1.00  0.74           C  
ATOM   4715  CG1 ILE A 309     -30.178  18.606 -45.819  1.00  0.74           C  
ATOM   4716  CG2 ILE A 309     -29.191  18.149 -43.521  1.00  0.74           C  
ATOM   4717  CD1 ILE A 309     -28.872  18.795 -46.530  1.00  0.74           C  
ATOM   4718  H   ILE A 309     -32.304  20.905 -44.474  1.00  0.74           H  
ATOM   4719  HA  ILE A 309     -31.908  18.020 -43.766  1.00  0.74           H  
ATOM   4720  HB  ILE A 309     -29.747  20.085 -44.331  1.00  0.74           H  
ATOM   4721 1HG1 ILE A 309     -30.441  17.564 -45.861  1.00  0.74           H  
ATOM   4722 2HG1 ILE A 309     -30.939  19.177 -46.356  1.00  0.74           H  
ATOM   4723 1HG2 ILE A 309     -28.192  18.169 -43.950  1.00  0.74           H  
ATOM   4724 2HG2 ILE A 309     -29.146  18.499 -42.495  1.00  0.74           H  
ATOM   4725 3HG2 ILE A 309     -29.577  17.125 -43.535  1.00  0.74           H  
ATOM   4726 1HD1 ILE A 309     -28.954  18.459 -47.557  1.00  0.74           H  
ATOM   4727 2HD1 ILE A 309     -28.607  19.843 -46.514  1.00  0.74           H  
ATOM   4728 3HD1 ILE A 309     -28.110  18.218 -46.019  1.00  0.74           H  
ATOM   4729  N   ASP A 310     -31.717  18.435 -41.395  1.00  0.71           N  
ATOM   4730  CA  ASP A 310     -31.594  18.607 -39.959  1.00  0.71           C  
ATOM   4731  C   ASP A 310     -30.412  17.776 -39.479  1.00  0.71           C  
ATOM   4732  O   ASP A 310     -30.262  16.626 -39.901  1.00  0.71           O  
ATOM   4733  CB  ASP A 310     -32.884  18.215 -39.246  1.00  0.71           C  
ATOM   4734  CG  ASP A 310     -34.066  19.160 -39.609  1.00  0.71           C  
ATOM   4735  OD1 ASP A 310     -33.882  20.140 -40.299  1.00  0.71           O  
ATOM   4736  OD2 ASP A 310     -35.153  18.880 -39.198  1.00  0.71           O  
ATOM   4737  H   ASP A 310     -31.998  17.526 -41.772  1.00  0.71           H  
ATOM   4738  HA  ASP A 310     -31.383  19.654 -39.736  1.00  0.71           H  
ATOM   4739 1HB  ASP A 310     -33.151  17.196 -39.521  1.00  0.71           H  
ATOM   4740 2HB  ASP A 310     -32.725  18.237 -38.164  1.00  0.71           H  
ATOM   4741  N   VAL A 311     -29.564  18.356 -38.638  1.00  0.72           N  
ATOM   4742  CA  VAL A 311     -28.404  17.628 -38.119  1.00  0.72           C  
ATOM   4743  C   VAL A 311     -28.405  17.541 -36.602  1.00  0.72           C  
ATOM   4744  O   VAL A 311     -28.539  18.559 -35.920  1.00  0.72           O  
ATOM   4745  CB  VAL A 311     -27.078  18.291 -38.577  1.00  0.72           C  
ATOM   4746  CG1 VAL A 311     -25.879  17.558 -37.965  1.00  0.72           C  
ATOM   4747  CG2 VAL A 311     -26.971  18.266 -40.117  1.00  0.72           C  
ATOM   4748  H   VAL A 311     -29.740  19.323 -38.350  1.00  0.72           H  
ATOM   4749  HA  VAL A 311     -28.431  16.612 -38.511  1.00  0.72           H  
ATOM   4750  HB  VAL A 311     -27.058  19.325 -38.226  1.00  0.72           H  
ATOM   4751 1HG1 VAL A 311     -24.956  18.039 -38.286  1.00  0.72           H  
ATOM   4752 2HG1 VAL A 311     -25.937  17.590 -36.877  1.00  0.72           H  
ATOM   4753 3HG1 VAL A 311     -25.881  16.516 -38.296  1.00  0.72           H  
ATOM   4754 1HG2 VAL A 311     -26.043  18.749 -40.425  1.00  0.72           H  
ATOM   4755 2HG2 VAL A 311     -26.979  17.249 -40.473  1.00  0.72           H  
ATOM   4756 3HG2 VAL A 311     -27.804  18.797 -40.547  1.00  0.72           H  
ATOM   4757  N   VAL A 312     -28.229  16.321 -36.090  1.00  0.77           N  
ATOM   4758  CA  VAL A 312     -28.152  16.069 -34.657  1.00  0.77           C  
ATOM   4759  C   VAL A 312     -26.757  15.622 -34.266  1.00  0.77           C  
ATOM   4760  O   VAL A 312     -26.261  14.576 -34.715  1.00  0.77           O  
ATOM   4761  CB  VAL A 312     -29.107  14.947 -34.247  1.00  0.77           C  
ATOM   4762  CG1 VAL A 312     -29.022  14.697 -32.750  1.00  0.77           C  
ATOM   4763  CG2 VAL A 312     -30.485  15.274 -34.684  1.00  0.77           C  
ATOM   4764  H   VAL A 312     -28.166  15.535 -36.727  1.00  0.77           H  
ATOM   4765  HA  VAL A 312     -28.386  16.979 -34.115  1.00  0.77           H  
ATOM   4766  HB  VAL A 312     -28.799  14.053 -34.729  1.00  0.77           H  
ATOM   4767 1HG1 VAL A 312     -29.681  13.882 -32.489  1.00  0.77           H  
ATOM   4768 2HG1 VAL A 312     -28.000  14.441 -32.467  1.00  0.77           H  
ATOM   4769 3HG1 VAL A 312     -29.326  15.598 -32.231  1.00  0.77           H  
ATOM   4770 1HG2 VAL A 312     -31.117  14.467 -34.428  1.00  0.77           H  
ATOM   4771 2HG2 VAL A 312     -30.817  16.167 -34.191  1.00  0.77           H  
ATOM   4772 3HG2 VAL A 312     -30.505  15.415 -35.765  1.00  0.77           H  
ATOM   4773  N   ASP A 313     -26.135  16.400 -33.401  1.00  0.84           N  
ATOM   4774  CA  ASP A 313     -24.792  16.085 -32.939  1.00  0.84           C  
ATOM   4775  C   ASP A 313     -24.545  16.730 -31.595  1.00  0.84           C  
ATOM   4776  O   ASP A 313     -25.009  17.820 -31.311  1.00  0.84           O  
ATOM   4777  CB  ASP A 313     -23.706  16.524 -33.947  1.00  0.84           C  
ATOM   4778  CG  ASP A 313     -22.291  15.853 -33.669  1.00  0.84           C  
ATOM   4779  OD1 ASP A 313     -21.664  16.141 -32.655  1.00  0.84           O  
ATOM   4780  OD2 ASP A 313     -21.884  15.059 -34.471  1.00  0.84           O  
ATOM   4781  H   ASP A 313     -26.613  17.249 -33.082  1.00  0.84           H  
ATOM   4782  HA  ASP A 313     -24.716  15.005 -32.808  1.00  0.84           H  
ATOM   4783 1HB  ASP A 313     -24.018  16.262 -34.960  1.00  0.84           H  
ATOM   4784 2HB  ASP A 313     -23.590  17.611 -33.911  1.00  0.84           H  
ATOM   4785  N   ILE A 314     -23.819  16.043 -30.756  1.00  0.93           N  
ATOM   4786  CA  ILE A 314     -23.448  16.543 -29.448  1.00  0.93           C  
ATOM   4787  C   ILE A 314     -22.604  17.836 -29.495  1.00  0.93           C  
ATOM   4788  O   ILE A 314     -22.661  18.651 -28.568  1.00  0.93           O  
ATOM   4789  CB  ILE A 314     -22.752  15.397 -28.706  1.00  0.93           C  
ATOM   4790  CG1 ILE A 314     -22.537  15.723 -27.264  1.00  0.93           C  
ATOM   4791  CG2 ILE A 314     -21.535  15.032 -29.355  1.00  0.93           C  
ATOM   4792  CD1 ILE A 314     -23.769  15.853 -26.493  1.00  0.93           C  
ATOM   4793  H   ILE A 314     -23.472  15.142 -31.050  1.00  0.93           H  
ATOM   4794  HA  ILE A 314     -24.360  16.775 -28.908  1.00  0.93           H  
ATOM   4795  HB  ILE A 314     -23.414  14.534 -28.728  1.00  0.93           H  
ATOM   4796 1HG1 ILE A 314     -21.932  14.936 -26.810  1.00  0.93           H  
ATOM   4797 2HG1 ILE A 314     -21.989  16.664 -27.197  1.00  0.93           H  
ATOM   4798 1HG2 ILE A 314     -21.115  14.188 -28.818  1.00  0.93           H  
ATOM   4799 2HG2 ILE A 314     -21.731  14.756 -30.392  1.00  0.93           H  
ATOM   4800 3HG2 ILE A 314     -20.870  15.871 -29.324  1.00  0.93           H  
ATOM   4801 1HD1 ILE A 314     -23.497  16.076 -25.490  1.00  0.93           H  
ATOM   4802 2HD1 ILE A 314     -24.388  16.650 -26.903  1.00  0.93           H  
ATOM   4803 3HD1 ILE A 314     -24.298  14.925 -26.518  1.00  0.93           H  
ATOM   4804  N   ASP A 315     -21.817  18.014 -30.563  1.00  1.03           N  
ATOM   4805  CA  ASP A 315     -20.963  19.188 -30.739  1.00  1.03           C  
ATOM   4806  C   ASP A 315     -21.543  20.235 -31.681  1.00  1.03           C  
ATOM   4807  O   ASP A 315     -21.487  20.113 -32.916  1.00  1.03           O  
ATOM   4808  CB  ASP A 315     -19.585  18.785 -31.220  1.00  1.03           C  
ATOM   4809  CG  ASP A 315     -18.611  19.894 -31.391  1.00  1.03           C  
ATOM   4810  OD1 ASP A 315     -18.946  21.028 -31.099  1.00  1.03           O  
ATOM   4811  OD2 ASP A 315     -17.512  19.606 -31.833  1.00  1.03           O  
ATOM   4812  H   ASP A 315     -21.829  17.299 -31.296  1.00  1.03           H  
ATOM   4813  HA  ASP A 315     -20.842  19.655 -29.762  1.00  1.03           H  
ATOM   4814 1HB  ASP A 315     -19.176  18.193 -30.454  1.00  1.03           H  
ATOM   4815 2HB  ASP A 315     -19.663  18.193 -32.134  1.00  1.03           H  
ATOM   4816  N   GLY A 316     -22.018  21.317 -31.093  1.00  1.12           N  
ATOM   4817  CA  GLY A 316     -22.607  22.392 -31.860  1.00  1.12           C  
ATOM   4818  C   GLY A 316     -21.664  22.952 -32.918  1.00  1.12           C  
ATOM   4819  O   GLY A 316     -22.129  23.412 -33.958  1.00  1.12           O  
ATOM   4820  H   GLY A 316     -22.003  21.367 -30.083  1.00  1.12           H  
ATOM   4821 1HA  GLY A 316     -23.495  22.024 -32.356  1.00  1.12           H  
ATOM   4822 2HA  GLY A 316     -22.916  23.191 -31.186  1.00  1.12           H  
ATOM   4823  N   ASP A 317     -20.343  22.926 -32.695  1.00  1.19           N  
ATOM   4824  CA  ASP A 317     -19.471  23.491 -33.715  1.00  1.19           C  
ATOM   4825  C   ASP A 317     -19.540  22.707 -35.015  1.00  1.19           C  
ATOM   4826  O   ASP A 317     -19.475  23.299 -36.094  1.00  1.19           O  
ATOM   4827  CB  ASP A 317     -18.022  23.615 -33.237  1.00  1.19           C  
ATOM   4828  CG  ASP A 317     -17.810  24.773 -32.222  1.00  1.19           C  
ATOM   4829  OD1 ASP A 317     -18.699  25.587 -32.073  1.00  1.19           O  
ATOM   4830  OD2 ASP A 317     -16.749  24.847 -31.641  1.00  1.19           O  
ATOM   4831  H   ASP A 317     -19.942  22.464 -31.869  1.00  1.19           H  
ATOM   4832  HA  ASP A 317     -19.814  24.500 -33.925  1.00  1.19           H  
ATOM   4833 1HB  ASP A 317     -17.727  22.673 -32.757  1.00  1.19           H  
ATOM   4834 2HB  ASP A 317     -17.365  23.763 -34.092  1.00  1.19           H  
ATOM   4835  N   GLU A 318     -19.690  21.382 -34.941  1.00  1.24           N  
ATOM   4836  CA  GLU A 318     -19.730  20.626 -36.183  1.00  1.24           C  
ATOM   4837  C   GLU A 318     -21.061  20.875 -36.857  1.00  1.24           C  
ATOM   4838  O   GLU A 318     -21.154  20.945 -38.078  1.00  1.24           O  
ATOM   4839  CB  GLU A 318     -19.492  19.136 -35.957  1.00  1.24           C  
ATOM   4840  CG  GLU A 318     -18.063  18.794 -35.494  1.00  1.24           C  
ATOM   4841  CD  GLU A 318     -16.992  19.169 -36.510  1.00  1.24           C  
ATOM   4842  OE1 GLU A 318     -17.250  18.988 -37.665  1.00  1.24           O  
ATOM   4843  OE2 GLU A 318     -15.939  19.663 -36.137  1.00  1.24           O  
ATOM   4844  H   GLU A 318     -19.821  20.916 -34.042  1.00  1.24           H  
ATOM   4845  HA  GLU A 318     -18.946  20.993 -36.841  1.00  1.24           H  
ATOM   4846 1HB  GLU A 318     -20.187  18.768 -35.193  1.00  1.24           H  
ATOM   4847 2HB  GLU A 318     -19.693  18.586 -36.877  1.00  1.24           H  
ATOM   4848 1HG  GLU A 318     -17.862  19.312 -34.553  1.00  1.24           H  
ATOM   4849 2HG  GLU A 318     -18.013  17.724 -35.304  1.00  1.24           H  
ATOM   4850  N   ALA A 319     -22.112  21.039 -36.056  1.00  1.27           N  
ATOM   4851  CA  ALA A 319     -23.408  21.330 -36.652  1.00  1.27           C  
ATOM   4852  C   ALA A 319     -23.334  22.673 -37.405  1.00  1.27           C  
ATOM   4853  O   ALA A 319     -23.743  22.785 -38.562  1.00  1.27           O  
ATOM   4854  CB  ALA A 319     -24.479  21.358 -35.573  1.00  1.27           C  
ATOM   4855  H   ALA A 319     -21.994  20.953 -35.043  1.00  1.27           H  
ATOM   4856  HA  ALA A 319     -23.643  20.546 -37.372  1.00  1.27           H  
ATOM   4857 1HB  ALA A 319     -25.447  21.558 -36.030  1.00  1.27           H  
ATOM   4858 2HB  ALA A 319     -24.510  20.394 -35.063  1.00  1.27           H  
ATOM   4859 3HB  ALA A 319     -24.249  22.140 -34.854  1.00  1.27           H  
ATOM   4860  N   ILE A 320     -22.664  23.655 -36.791  1.00  1.29           N  
ATOM   4861  CA  ILE A 320     -22.485  24.985 -37.373  1.00  1.29           C  
ATOM   4862  C   ILE A 320     -21.705  24.948 -38.679  1.00  1.29           C  
ATOM   4863  O   ILE A 320     -22.059  25.622 -39.649  1.00  1.29           O  
ATOM   4864  CB  ILE A 320     -21.806  25.939 -36.388  1.00  1.29           C  
ATOM   4865  CG1 ILE A 320     -22.772  26.256 -35.235  1.00  1.29           C  
ATOM   4866  CG2 ILE A 320     -21.373  27.202 -37.110  1.00  1.29           C  
ATOM   4867  CD1 ILE A 320     -22.109  26.938 -34.061  1.00  1.29           C  
ATOM   4868  H   ILE A 320     -22.319  23.492 -35.846  1.00  1.29           H  
ATOM   4869  HA  ILE A 320     -23.471  25.388 -37.583  1.00  1.29           H  
ATOM   4870  HB  ILE A 320     -20.935  25.453 -35.957  1.00  1.29           H  
ATOM   4871 1HG1 ILE A 320     -23.559  26.907 -35.610  1.00  1.29           H  
ATOM   4872 2HG1 ILE A 320     -23.229  25.335 -34.894  1.00  1.29           H  
ATOM   4873 1HG2 ILE A 320     -20.884  27.870 -36.403  1.00  1.29           H  
ATOM   4874 2HG2 ILE A 320     -20.676  26.943 -37.906  1.00  1.29           H  
ATOM   4875 3HG2 ILE A 320     -22.245  27.696 -37.536  1.00  1.29           H  
ATOM   4876 1HD1 ILE A 320     -22.850  27.133 -33.289  1.00  1.29           H  
ATOM   4877 2HD1 ILE A 320     -21.328  26.291 -33.655  1.00  1.29           H  
ATOM   4878 3HD1 ILE A 320     -21.668  27.876 -34.386  1.00  1.29           H  
ATOM   4879  N   LYS A 321     -20.668  24.129 -38.742  1.00  1.30           N  
ATOM   4880  CA  LYS A 321     -19.875  24.009 -39.959  1.00  1.30           C  
ATOM   4881  C   LYS A 321     -20.690  23.579 -41.186  1.00  1.30           C  
ATOM   4882  O   LYS A 321     -20.240  23.779 -42.317  1.00  1.30           O  
ATOM   4883  CB  LYS A 321     -18.724  23.025 -39.755  1.00  1.30           C  
ATOM   4884  CG  LYS A 321     -17.612  23.529 -38.847  1.00  1.30           C  
ATOM   4885  CD  LYS A 321     -16.562  22.460 -38.657  1.00  1.30           C  
ATOM   4886  CE  LYS A 321     -15.472  22.891 -37.707  1.00  1.30           C  
ATOM   4887  NZ  LYS A 321     -14.495  21.788 -37.471  1.00  1.30           N  
ATOM   4888  H   LYS A 321     -20.397  23.605 -37.908  1.00  1.30           H  
ATOM   4889  HA  LYS A 321     -19.449  24.987 -40.175  1.00  1.30           H  
ATOM   4890 1HB  LYS A 321     -19.117  22.104 -39.315  1.00  1.30           H  
ATOM   4891 2HB  LYS A 321     -18.291  22.764 -40.718  1.00  1.30           H  
ATOM   4892 1HG  LYS A 321     -17.148  24.402 -39.302  1.00  1.30           H  
ATOM   4893 2HG  LYS A 321     -18.009  23.817 -37.891  1.00  1.30           H  
ATOM   4894 1HD  LYS A 321     -17.034  21.560 -38.262  1.00  1.30           H  
ATOM   4895 2HD  LYS A 321     -16.117  22.215 -39.618  1.00  1.30           H  
ATOM   4896 1HE  LYS A 321     -14.948  23.748 -38.122  1.00  1.30           H  
ATOM   4897 2HE  LYS A 321     -15.921  23.174 -36.753  1.00  1.30           H  
ATOM   4898 1HZ  LYS A 321     -13.783  22.091 -36.830  1.00  1.30           H  
ATOM   4899 2HZ  LYS A 321     -15.002  20.976 -37.061  1.00  1.30           H  
ATOM   4900 3HZ  LYS A 321     -14.072  21.513 -38.339  1.00  1.30           H  
ATOM   4901  N   HIS A 322     -21.867  22.971 -40.988  1.00  1.28           N  
ATOM   4902  CA  HIS A 322     -22.664  22.526 -42.118  1.00  1.28           C  
ATOM   4903  C   HIS A 322     -23.938  23.372 -42.270  1.00  1.28           C  
ATOM   4904  O   HIS A 322     -24.859  23.007 -43.029  1.00  1.28           O  
ATOM   4905  CB  HIS A 322     -22.998  21.052 -41.947  1.00  1.28           C  
ATOM   4906  CG  HIS A 322     -21.764  20.225 -41.850  1.00  1.28           C  
ATOM   4907  ND1 HIS A 322     -20.831  20.155 -42.864  1.00  1.28           N  
ATOM   4908  CD2 HIS A 322     -21.307  19.424 -40.859  1.00  1.28           C  
ATOM   4909  CE1 HIS A 322     -19.845  19.360 -42.495  1.00  1.28           C  
ATOM   4910  NE2 HIS A 322     -20.113  18.894 -41.282  1.00  1.28           N  
ATOM   4911  H   HIS A 322     -22.243  22.835 -40.046  1.00  1.28           H  
ATOM   4912  HA  HIS A 322     -22.090  22.633 -43.035  1.00  1.28           H  
ATOM   4913 1HB  HIS A 322     -23.580  20.918 -41.027  1.00  1.28           H  
ATOM   4914 2HB  HIS A 322     -23.601  20.702 -42.777  1.00  1.28           H  
ATOM   4915  HD1 HIS A 322     -20.863  20.641 -43.738  1.00  1.28           H  
ATOM   4916  HD2 HIS A 322     -21.702  19.163 -39.875  1.00  1.28           H  
ATOM   4917  HE1 HIS A 322     -19.005  19.178 -43.164  1.00  1.28           H  
ATOM   4918  N   ALA A 323     -23.939  24.536 -41.594  1.00  1.24           N  
ATOM   4919  CA  ALA A 323     -25.031  25.517 -41.552  1.00  1.24           C  
ATOM   4920  C   ALA A 323     -25.380  26.082 -42.917  1.00  1.24           C  
ATOM   4921  O   ALA A 323     -26.466  26.617 -43.104  1.00  1.24           O  
ATOM   4922  CB  ALA A 323     -24.681  26.658 -40.622  1.00  1.24           C  
ATOM   4923  H   ALA A 323     -23.129  24.756 -41.013  1.00  1.24           H  
ATOM   4924  HA  ALA A 323     -25.914  25.020 -41.163  1.00  1.24           H  
ATOM   4925 1HB  ALA A 323     -25.515  27.354 -40.576  1.00  1.24           H  
ATOM   4926 2HB  ALA A 323     -24.483  26.266 -39.630  1.00  1.24           H  
ATOM   4927 3HB  ALA A 323     -23.795  27.172 -40.994  1.00  1.24           H  
ATOM   4928  N   LYS A 324     -24.468  25.985 -43.878  1.00  1.16           N  
ATOM   4929  CA  LYS A 324     -24.742  26.494 -45.213  1.00  1.16           C  
ATOM   4930  C   LYS A 324     -25.960  25.791 -45.826  1.00  1.16           C  
ATOM   4931  O   LYS A 324     -26.653  26.367 -46.667  1.00  1.16           O  
ATOM   4932  CB  LYS A 324     -23.514  26.332 -46.103  1.00  1.16           C  
ATOM   4933  CG  LYS A 324     -22.362  27.264 -45.725  1.00  1.16           C  
ATOM   4934  CD  LYS A 324     -21.146  27.072 -46.625  1.00  1.16           C  
ATOM   4935  CE  LYS A 324     -20.018  28.027 -46.233  1.00  1.16           C  
ATOM   4936  NZ  LYS A 324     -18.809  27.842 -47.082  1.00  1.16           N  
ATOM   4937  H   LYS A 324     -23.580  25.549 -43.676  1.00  1.16           H  
ATOM   4938  HA  LYS A 324     -24.976  27.557 -45.136  1.00  1.16           H  
ATOM   4939 1HB  LYS A 324     -23.155  25.303 -46.048  1.00  1.16           H  
ATOM   4940 2HB  LYS A 324     -23.788  26.530 -47.140  1.00  1.16           H  
ATOM   4941 1HG  LYS A 324     -22.698  28.300 -45.798  1.00  1.16           H  
ATOM   4942 2HG  LYS A 324     -22.072  27.069 -44.692  1.00  1.16           H  
ATOM   4943 1HD  LYS A 324     -20.788  26.045 -46.537  1.00  1.16           H  
ATOM   4944 2HD  LYS A 324     -21.426  27.256 -47.663  1.00  1.16           H  
ATOM   4945 1HE  LYS A 324     -20.370  29.053 -46.338  1.00  1.16           H  
ATOM   4946 2HE  LYS A 324     -19.750  27.851 -45.192  1.00  1.16           H  
ATOM   4947 1HZ  LYS A 324     -18.091  28.491 -46.790  1.00  1.16           H  
ATOM   4948 2HZ  LYS A 324     -18.467  26.896 -46.984  1.00  1.16           H  
ATOM   4949 3HZ  LYS A 324     -19.045  28.015 -48.049  1.00  1.16           H  
ATOM   4950  N   ARG A 325     -26.197  24.531 -45.432  1.00  1.06           N  
ATOM   4951  CA  ARG A 325     -27.350  23.781 -45.918  1.00  1.06           C  
ATOM   4952  C   ARG A 325     -28.276  23.352 -44.785  1.00  1.06           C  
ATOM   4953  O   ARG A 325     -29.486  23.196 -44.993  1.00  1.06           O  
ATOM   4954  CB  ARG A 325     -26.940  22.565 -46.725  1.00  1.06           C  
ATOM   4955  CG  ARG A 325     -26.265  22.878 -48.043  1.00  1.06           C  
ATOM   4956  CD  ARG A 325     -27.220  23.550 -48.981  1.00  1.06           C  
ATOM   4957  NE  ARG A 325     -28.325  22.670 -49.364  1.00  1.06           N  
ATOM   4958  CZ  ARG A 325     -29.321  23.012 -50.206  1.00  1.06           C  
ATOM   4959  NH1 ARG A 325     -29.341  24.204 -50.764  1.00  1.06           N  
ATOM   4960  NH2 ARG A 325     -30.277  22.151 -50.483  1.00  1.06           N  
ATOM   4961  H   ARG A 325     -25.597  24.106 -44.731  1.00  1.06           H  
ATOM   4962  HA  ARG A 325     -27.921  24.432 -46.580  1.00  1.06           H  
ATOM   4963 1HB  ARG A 325     -26.276  21.940 -46.136  1.00  1.06           H  
ATOM   4964 2HB  ARG A 325     -27.822  21.981 -46.954  1.00  1.06           H  
ATOM   4965 1HG  ARG A 325     -25.401  23.527 -47.888  1.00  1.06           H  
ATOM   4966 2HG  ARG A 325     -25.949  21.958 -48.523  1.00  1.06           H  
ATOM   4967 1HD  ARG A 325     -27.638  24.430 -48.492  1.00  1.06           H  
ATOM   4968 2HD  ARG A 325     -26.712  23.856 -49.878  1.00  1.06           H  
ATOM   4969  HE  ARG A 325     -28.354  21.743 -48.963  1.00  1.06           H  
ATOM   4970 1HH1 ARG A 325     -28.610  24.870 -50.560  1.00  1.06           H  
ATOM   4971 2HH1 ARG A 325     -30.092  24.448 -51.399  1.00  1.06           H  
ATOM   4972 1HH2 ARG A 325     -30.283  21.220 -50.067  1.00  1.06           H  
ATOM   4973 2HH2 ARG A 325     -31.010  22.407 -51.151  1.00  1.06           H  
ATOM   4974  N   THR A 326     -27.712  23.119 -43.602  1.00  0.95           N  
ATOM   4975  CA  THR A 326     -28.506  22.639 -42.487  1.00  0.95           C  
ATOM   4976  C   THR A 326     -29.552  23.684 -42.109  1.00  0.95           C  
ATOM   4977  O   THR A 326     -29.237  24.859 -41.929  1.00  0.95           O  
ATOM   4978  CB  THR A 326     -27.616  22.295 -41.289  1.00  0.95           C  
ATOM   4979  OG1 THR A 326     -26.630  21.344 -41.706  1.00  0.95           O  
ATOM   4980  CG2 THR A 326     -28.443  21.697 -40.195  1.00  0.95           C  
ATOM   4981  H   THR A 326     -26.715  23.255 -43.462  1.00  0.95           H  
ATOM   4982  HA  THR A 326     -29.027  21.734 -42.791  1.00  0.95           H  
ATOM   4983  HB  THR A 326     -27.126  23.176 -40.917  1.00  0.95           H  
ATOM   4984  HG1 THR A 326     -26.033  21.780 -42.351  1.00  0.95           H  
ATOM   4985 1HG2 THR A 326     -27.813  21.435 -39.357  1.00  0.95           H  
ATOM   4986 2HG2 THR A 326     -29.170  22.421 -39.882  1.00  0.95           H  
ATOM   4987 3HG2 THR A 326     -28.947  20.810 -40.552  1.00  0.95           H  
ATOM   4988  N   GLN A 327     -30.793  23.249 -41.984  1.00  0.86           N  
ATOM   4989  CA  GLN A 327     -31.896  24.129 -41.640  1.00  0.86           C  
ATOM   4990  C   GLN A 327     -32.153  24.119 -40.141  1.00  0.86           C  
ATOM   4991  O   GLN A 327     -32.599  25.121 -39.578  1.00  0.86           O  
ATOM   4992  CB  GLN A 327     -33.140  23.696 -42.406  1.00  0.86           C  
ATOM   4993  CG  GLN A 327     -32.947  23.766 -43.930  1.00  0.86           C  
ATOM   4994  CD  GLN A 327     -32.643  25.156 -44.424  1.00  0.86           C  
ATOM   4995  OE1 GLN A 327     -33.433  26.090 -44.238  1.00  0.86           O  
ATOM   4996  NE2 GLN A 327     -31.487  25.306 -45.054  1.00  0.86           N  
ATOM   4997  H   GLN A 327     -30.966  22.269 -42.142  1.00  0.86           H  
ATOM   4998  HA  GLN A 327     -31.636  25.145 -41.934  1.00  0.86           H  
ATOM   4999 1HB  GLN A 327     -33.370  22.663 -42.127  1.00  0.86           H  
ATOM   5000 2HB  GLN A 327     -33.988  24.314 -42.122  1.00  0.86           H  
ATOM   5001 1HG  GLN A 327     -32.111  23.120 -44.208  1.00  0.86           H  
ATOM   5002 2HG  GLN A 327     -33.847  23.444 -44.433  1.00  0.86           H  
ATOM   5003 1HE2 GLN A 327     -31.211  26.201 -45.401  1.00  0.86           H  
ATOM   5004 2HE2 GLN A 327     -30.858  24.507 -45.172  1.00  0.86           H  
ATOM   5005  N   GLU A 328     -31.814  23.006 -39.492  1.00  0.79           N  
ATOM   5006  CA  GLU A 328     -31.983  22.902 -38.044  1.00  0.79           C  
ATOM   5007  C   GLU A 328     -30.727  22.258 -37.466  1.00  0.79           C  
ATOM   5008  O   GLU A 328     -30.315  21.169 -37.880  1.00  0.79           O  
ATOM   5009  CB  GLU A 328     -33.216  22.059 -37.673  1.00  0.79           C  
ATOM   5010  CG  GLU A 328     -33.628  22.068 -36.182  1.00  0.79           C  
ATOM   5011  CD  GLU A 328     -34.362  23.331 -35.774  1.00  0.79           C  
ATOM   5012  OE1 GLU A 328     -35.336  23.648 -36.423  1.00  0.79           O  
ATOM   5013  OE2 GLU A 328     -33.971  23.963 -34.808  1.00  0.79           O  
ATOM   5014  H   GLU A 328     -31.474  22.212 -40.039  1.00  0.79           H  
ATOM   5015  HA  GLU A 328     -32.086  23.900 -37.619  1.00  0.79           H  
ATOM   5016 1HB  GLU A 328     -34.071  22.366 -38.276  1.00  0.79           H  
ATOM   5017 2HB  GLU A 328     -33.002  21.031 -37.912  1.00  0.79           H  
ATOM   5018 1HG  GLU A 328     -34.266  21.206 -35.986  1.00  0.79           H  
ATOM   5019 2HG  GLU A 328     -32.736  21.970 -35.572  1.00  0.79           H  
ATOM   5020  N   ASN A 329     -30.136  22.940 -36.498  1.00  0.75           N  
ATOM   5021  CA  ASN A 329     -28.914  22.492 -35.840  1.00  0.75           C  
ATOM   5022  C   ASN A 329     -29.230  22.082 -34.416  1.00  0.75           C  
ATOM   5023  O   ASN A 329     -29.456  22.926 -33.538  1.00  0.75           O  
ATOM   5024  CB  ASN A 329     -27.872  23.585 -35.878  1.00  0.75           C  
ATOM   5025  CG  ASN A 329     -27.386  23.929 -37.284  1.00  0.75           C  
ATOM   5026  OD1 ASN A 329     -26.683  23.143 -37.914  1.00  0.75           O  
ATOM   5027  ND2 ASN A 329     -27.778  25.078 -37.780  1.00  0.75           N  
ATOM   5028  H   ASN A 329     -30.552  23.816 -36.212  1.00  0.75           H  
ATOM   5029  HA  ASN A 329     -28.530  21.608 -36.356  1.00  0.75           H  
ATOM   5030 1HB  ASN A 329     -28.281  24.485 -35.422  1.00  0.75           H  
ATOM   5031 2HB  ASN A 329     -27.014  23.283 -35.276  1.00  0.75           H  
ATOM   5032 1HD2 ASN A 329     -27.500  25.347 -38.705  1.00  0.75           H  
ATOM   5033 2HD2 ASN A 329     -28.361  25.685 -37.241  1.00  0.75           H  
ATOM   5034  N   ILE A 330     -29.293  20.782 -34.208  1.00  0.73           N  
ATOM   5035  CA  ILE A 330     -29.734  20.228 -32.954  1.00  0.73           C  
ATOM   5036  C   ILE A 330     -28.532  19.790 -32.171  1.00  0.73           C  
ATOM   5037  O   ILE A 330     -27.741  18.978 -32.659  1.00  0.73           O  
ATOM   5038  CB  ILE A 330     -30.638  19.039 -33.242  1.00  0.73           C  
ATOM   5039  CG1 ILE A 330     -31.790  19.525 -34.104  1.00  0.73           C  
ATOM   5040  CG2 ILE A 330     -31.083  18.396 -31.959  1.00  0.73           C  
ATOM   5041  CD1 ILE A 330     -32.650  18.466 -34.676  1.00  0.73           C  
ATOM   5042  H   ILE A 330     -29.052  20.132 -34.957  1.00  0.73           H  
ATOM   5043  HA  ILE A 330     -30.266  20.980 -32.388  1.00  0.73           H  
ATOM   5044  HB  ILE A 330     -30.101  18.333 -33.828  1.00  0.73           H  
ATOM   5045 1HG1 ILE A 330     -32.379  20.181 -33.536  1.00  0.73           H  
ATOM   5046 2HG1 ILE A 330     -31.372  20.082 -34.942  1.00  0.73           H  
ATOM   5047 1HG2 ILE A 330     -31.700  17.555 -32.183  1.00  0.73           H  
ATOM   5048 2HG2 ILE A 330     -30.205  18.075 -31.424  1.00  0.73           H  
ATOM   5049 3HG2 ILE A 330     -31.638  19.107 -31.352  1.00  0.73           H  
ATOM   5050 1HD1 ILE A 330     -33.423  18.932 -35.282  1.00  0.73           H  
ATOM   5051 2HD1 ILE A 330     -32.056  17.805 -35.302  1.00  0.73           H  
ATOM   5052 3HD1 ILE A 330     -33.103  17.905 -33.878  1.00  0.73           H  
ATOM   5053  N   VAL A 331     -28.354  20.355 -30.980  1.00  0.72           N  
ATOM   5054  CA  VAL A 331     -27.165  20.006 -30.240  1.00  0.72           C  
ATOM   5055  C   VAL A 331     -27.508  19.217 -29.001  1.00  0.72           C  
ATOM   5056  O   VAL A 331     -28.089  19.736 -28.045  1.00  0.72           O  
ATOM   5057  CB  VAL A 331     -26.359  21.251 -29.903  1.00  0.72           C  
ATOM   5058  CG1 VAL A 331     -25.096  20.846 -29.148  1.00  0.72           C  
ATOM   5059  CG2 VAL A 331     -26.056  21.971 -31.200  1.00  0.72           C  
ATOM   5060  H   VAL A 331     -29.028  21.013 -30.613  1.00  0.72           H  
ATOM   5061  HA  VAL A 331     -26.547  19.399 -30.872  1.00  0.72           H  
ATOM   5062  HB  VAL A 331     -26.933  21.901 -29.246  1.00  0.72           H  
ATOM   5063 1HG1 VAL A 331     -24.513  21.727 -28.902  1.00  0.72           H  
ATOM   5064 2HG1 VAL A 331     -25.366  20.321 -28.230  1.00  0.72           H  
ATOM   5065 3HG1 VAL A 331     -24.503  20.179 -29.778  1.00  0.72           H  
ATOM   5066 1HG2 VAL A 331     -25.478  22.866 -30.996  1.00  0.72           H  
ATOM   5067 2HG2 VAL A 331     -25.498  21.296 -31.842  1.00  0.72           H  
ATOM   5068 3HG2 VAL A 331     -26.986  22.250 -31.695  1.00  0.72           H  
ATOM   5069  N   CYS A 332     -27.202  17.936 -29.074  1.00  0.72           N  
ATOM   5070  CA  CYS A 332     -27.542  16.982 -28.031  1.00  0.72           C  
ATOM   5071  C   CYS A 332     -26.920  15.622 -28.291  1.00  0.72           C  
ATOM   5072  O   CYS A 332     -26.519  15.309 -29.408  1.00  0.72           O  
ATOM   5073  CB  CYS A 332     -29.053  16.806 -27.938  1.00  0.72           C  
ATOM   5074  SG  CYS A 332     -29.763  16.145 -29.388  1.00  0.72           S  
ATOM   5075  H   CYS A 332     -26.664  17.653 -29.893  1.00  0.72           H  
ATOM   5076  HA  CYS A 332     -27.168  17.361 -27.083  1.00  0.72           H  
ATOM   5077 1HB  CYS A 332     -29.300  16.130 -27.127  1.00  0.72           H  
ATOM   5078 2HB  CYS A 332     -29.533  17.747 -27.724  1.00  0.72           H  
ATOM   5079  HG  CYS A 332     -29.240  14.919 -29.221  1.00  0.72           H  
ATOM   5080  N   ASP A 333     -26.921  14.779 -27.280  1.00  0.71           N  
ATOM   5081  CA  ASP A 333     -26.504  13.399 -27.442  1.00  0.71           C  
ATOM   5082  C   ASP A 333     -27.439  12.707 -28.441  1.00  0.71           C  
ATOM   5083  O   ASP A 333     -28.664  12.774 -28.305  1.00  0.71           O  
ATOM   5084  CB  ASP A 333     -26.459  12.702 -26.075  1.00  0.71           C  
ATOM   5085  CG  ASP A 333     -25.841  11.338 -26.075  1.00  0.71           C  
ATOM   5086  OD1 ASP A 333     -26.166  10.537 -26.921  1.00  0.71           O  
ATOM   5087  OD2 ASP A 333     -25.044  11.089 -25.195  1.00  0.71           O  
ATOM   5088  H   ASP A 333     -27.231  15.098 -26.374  1.00  0.71           H  
ATOM   5089  HA  ASP A 333     -25.499  13.381 -27.863  1.00  0.71           H  
ATOM   5090 1HB  ASP A 333     -25.884  13.325 -25.388  1.00  0.71           H  
ATOM   5091 2HB  ASP A 333     -27.439  12.625 -25.661  1.00  0.71           H  
ATOM   5092  N   ALA A 334     -26.870  12.050 -29.451  1.00  0.69           N  
ATOM   5093  CA  ALA A 334     -27.677  11.369 -30.462  1.00  0.69           C  
ATOM   5094  C   ALA A 334     -28.604  10.341 -29.830  1.00  0.69           C  
ATOM   5095  O   ALA A 334     -29.692  10.084 -30.348  1.00  0.69           O  
ATOM   5096  CB  ALA A 334     -26.796  10.674 -31.480  1.00  0.69           C  
ATOM   5097  H   ALA A 334     -25.862  12.016 -29.508  1.00  0.69           H  
ATOM   5098  HA  ALA A 334     -28.292  12.114 -30.965  1.00  0.69           H  
ATOM   5099 1HB  ALA A 334     -27.412  10.193 -32.196  1.00  0.69           H  
ATOM   5100 2HB  ALA A 334     -26.151  11.402 -31.970  1.00  0.69           H  
ATOM   5101 3HB  ALA A 334     -26.182   9.926 -30.977  1.00  0.69           H  
ATOM   5102  N   ARG A 335     -28.167   9.711 -28.735  1.00  0.67           N  
ATOM   5103  CA  ARG A 335     -29.006   8.708 -28.108  1.00  0.67           C  
ATOM   5104  C   ARG A 335     -30.256   9.305 -27.536  1.00  0.67           C  
ATOM   5105  O   ARG A 335     -31.347   8.810 -27.805  1.00  0.67           O  
ATOM   5106  CB  ARG A 335     -28.285   7.964 -27.007  1.00  0.67           C  
ATOM   5107  CG  ARG A 335     -29.159   7.011 -26.213  1.00  0.67           C  
ATOM   5108  CD  ARG A 335     -28.375   6.223 -25.254  1.00  0.67           C  
ATOM   5109  NE  ARG A 335     -27.574   7.057 -24.398  1.00  0.67           N  
ATOM   5110  CZ  ARG A 335     -28.002   7.737 -23.300  1.00  0.67           C  
ATOM   5111  NH1 ARG A 335     -29.262   7.669 -22.890  1.00  0.67           N  
ATOM   5112  NH2 ARG A 335     -27.142   8.484 -22.622  1.00  0.67           N  
ATOM   5113  H   ARG A 335     -27.282   9.980 -28.288  1.00  0.67           H  
ATOM   5114  HA  ARG A 335     -29.295   7.984 -28.870  1.00  0.67           H  
ATOM   5115 1HB  ARG A 335     -27.464   7.386 -27.425  1.00  0.67           H  
ATOM   5116 2HB  ARG A 335     -27.851   8.679 -26.305  1.00  0.67           H  
ATOM   5117 1HG  ARG A 335     -29.905   7.579 -25.656  1.00  0.67           H  
ATOM   5118 2HG  ARG A 335     -29.656   6.329 -26.883  1.00  0.67           H  
ATOM   5119 1HD  ARG A 335     -29.058   5.650 -24.630  1.00  0.67           H  
ATOM   5120 2HD  ARG A 335     -27.719   5.552 -25.778  1.00  0.67           H  
ATOM   5121  HE  ARG A 335     -26.583   7.134 -24.683  1.00  0.67           H  
ATOM   5122 1HH1 ARG A 335     -29.967   7.101 -23.390  1.00  0.67           H  
ATOM   5123 2HH1 ARG A 335     -29.554   8.185 -22.076  1.00  0.67           H  
ATOM   5124 1HH2 ARG A 335     -26.176   8.549 -22.933  1.00  0.67           H  
ATOM   5125 2HH2 ARG A 335     -27.445   8.992 -21.807  1.00  0.67           H  
ATOM   5126  N   VAL A 336     -30.124  10.389 -26.770  1.00  0.65           N  
ATOM   5127  CA  VAL A 336     -31.312  10.915 -26.127  1.00  0.65           C  
ATOM   5128  C   VAL A 336     -32.221  11.532 -27.171  1.00  0.65           C  
ATOM   5129  O   VAL A 336     -33.445  11.495 -27.035  1.00  0.65           O  
ATOM   5130  CB  VAL A 336     -30.963  11.948 -25.031  1.00  0.65           C  
ATOM   5131  CG1 VAL A 336     -30.025  11.300 -24.040  1.00  0.65           C  
ATOM   5132  CG2 VAL A 336     -30.394  13.244 -25.614  1.00  0.65           C  
ATOM   5133  H   VAL A 336     -29.212  10.804 -26.619  1.00  0.65           H  
ATOM   5134  HA  VAL A 336     -31.839  10.091 -25.647  1.00  0.65           H  
ATOM   5135  HB  VAL A 336     -31.851  12.169 -24.492  1.00  0.65           H  
ATOM   5136 1HG1 VAL A 336     -29.811  11.997 -23.228  1.00  0.65           H  
ATOM   5137 2HG1 VAL A 336     -30.499  10.401 -23.635  1.00  0.65           H  
ATOM   5138 3HG1 VAL A 336     -29.093  11.027 -24.541  1.00  0.65           H  
ATOM   5139 1HG2 VAL A 336     -30.189  13.927 -24.807  1.00  0.65           H  
ATOM   5140 2HG2 VAL A 336     -29.508  13.034 -26.135  1.00  0.65           H  
ATOM   5141 3HG2 VAL A 336     -31.101  13.709 -26.290  1.00  0.65           H  
ATOM   5142  N   PHE A 337     -31.642  12.020 -28.272  1.00  0.64           N  
ATOM   5143  CA  PHE A 337     -32.469  12.565 -29.328  1.00  0.64           C  
ATOM   5144  C   PHE A 337     -33.361  11.462 -29.862  1.00  0.64           C  
ATOM   5145  O   PHE A 337     -34.574  11.635 -29.984  1.00  0.64           O  
ATOM   5146  CB  PHE A 337     -31.646  13.114 -30.479  1.00  0.64           C  
ATOM   5147  CG  PHE A 337     -32.491  13.812 -31.492  1.00  0.64           C  
ATOM   5148  CD1 PHE A 337     -32.955  15.079 -31.207  1.00  0.64           C  
ATOM   5149  CD2 PHE A 337     -32.832  13.244 -32.701  1.00  0.64           C  
ATOM   5150  CE1 PHE A 337     -33.748  15.755 -32.093  1.00  0.64           C  
ATOM   5151  CE2 PHE A 337     -33.626  13.946 -33.591  1.00  0.64           C  
ATOM   5152  CZ  PHE A 337     -34.081  15.187 -33.270  1.00  0.64           C  
ATOM   5153  H   PHE A 337     -30.623  12.051 -28.349  1.00  0.64           H  
ATOM   5154  HA  PHE A 337     -33.094  13.359 -28.918  1.00  0.64           H  
ATOM   5155 1HB  PHE A 337     -30.908  13.773 -30.114  1.00  0.64           H  
ATOM   5156 2HB  PHE A 337     -31.128  12.295 -30.976  1.00  0.64           H  
ATOM   5157  HD1 PHE A 337     -32.693  15.538 -30.255  1.00  0.64           H  
ATOM   5158  HD2 PHE A 337     -32.468  12.244 -32.948  1.00  0.64           H  
ATOM   5159  HE1 PHE A 337     -34.115  16.754 -31.842  1.00  0.64           H  
ATOM   5160  HE2 PHE A 337     -33.893  13.519 -34.548  1.00  0.64           H  
ATOM   5161  HZ  PHE A 337     -34.705  15.719 -33.949  1.00  0.64           H  
ATOM   5162  N   ILE A 338     -32.763  10.305 -30.160  1.00  0.63           N  
ATOM   5163  CA  ILE A 338     -33.528   9.195 -30.688  1.00  0.63           C  
ATOM   5164  C   ILE A 338     -34.537   8.690 -29.661  1.00  0.63           C  
ATOM   5165  O   ILE A 338     -35.676   8.378 -30.019  1.00  0.63           O  
ATOM   5166  CB  ILE A 338     -32.655   8.039 -31.161  1.00  0.63           C  
ATOM   5167  CG1 ILE A 338     -31.820   8.448 -32.381  1.00  0.63           C  
ATOM   5168  CG2 ILE A 338     -33.611   6.915 -31.561  1.00  0.63           C  
ATOM   5169  CD1 ILE A 338     -30.717   7.453 -32.708  1.00  0.63           C  
ATOM   5170  H   ILE A 338     -31.752  10.200 -30.035  1.00  0.63           H  
ATOM   5171  HA  ILE A 338     -34.080   9.550 -31.544  1.00  0.63           H  
ATOM   5172  HB  ILE A 338     -31.973   7.715 -30.371  1.00  0.63           H  
ATOM   5173 1HG1 ILE A 338     -32.474   8.536 -33.241  1.00  0.63           H  
ATOM   5174 2HG1 ILE A 338     -31.365   9.423 -32.192  1.00  0.63           H  
ATOM   5175 1HG2 ILE A 338     -33.049   6.068 -31.931  1.00  0.63           H  
ATOM   5176 2HG2 ILE A 338     -34.198   6.627 -30.695  1.00  0.63           H  
ATOM   5177 3HG2 ILE A 338     -34.279   7.261 -32.327  1.00  0.63           H  
ATOM   5178 1HD1 ILE A 338     -30.162   7.791 -33.582  1.00  0.63           H  
ATOM   5179 2HD1 ILE A 338     -30.036   7.374 -31.857  1.00  0.63           H  
ATOM   5180 3HD1 ILE A 338     -31.155   6.481 -32.908  1.00  0.63           H  
ATOM   5181  N   GLU A 339     -34.141   8.585 -28.383  1.00  0.62           N  
ATOM   5182  CA  GLU A 339     -35.086   8.098 -27.379  1.00  0.62           C  
ATOM   5183  C   GLU A 339     -36.296   9.028 -27.356  1.00  0.62           C  
ATOM   5184  O   GLU A 339     -37.441   8.572 -27.289  1.00  0.62           O  
ATOM   5185  CB  GLU A 339     -34.463   8.098 -25.963  1.00  0.62           C  
ATOM   5186  CG  GLU A 339     -33.363   7.070 -25.704  1.00  0.62           C  
ATOM   5187  CD  GLU A 339     -32.673   7.184 -24.342  1.00  0.62           C  
ATOM   5188  OE1 GLU A 339     -32.968   8.104 -23.619  1.00  0.62           O  
ATOM   5189  OE2 GLU A 339     -31.825   6.349 -24.043  1.00  0.62           O  
ATOM   5190  H   GLU A 339     -33.186   8.834 -28.122  1.00  0.62           H  
ATOM   5191  HA  GLU A 339     -35.412   7.095 -27.647  1.00  0.62           H  
ATOM   5192 1HB  GLU A 339     -34.041   9.080 -25.761  1.00  0.62           H  
ATOM   5193 2HB  GLU A 339     -35.247   7.930 -25.228  1.00  0.62           H  
ATOM   5194 1HG  GLU A 339     -33.766   6.066 -25.827  1.00  0.62           H  
ATOM   5195 2HG  GLU A 339     -32.621   7.235 -26.447  1.00  0.62           H  
ATOM   5196  N   ALA A 340     -36.042  10.337 -27.436  1.00  0.63           N  
ATOM   5197  CA  ALA A 340     -37.096  11.333 -27.468  1.00  0.63           C  
ATOM   5198  C   ALA A 340     -37.943  11.217 -28.741  1.00  0.63           C  
ATOM   5199  O   ALA A 340     -39.171  11.321 -28.679  1.00  0.63           O  
ATOM   5200  CB  ALA A 340     -36.492  12.706 -27.337  1.00  0.63           C  
ATOM   5201  H   ALA A 340     -35.074  10.658 -27.459  1.00  0.63           H  
ATOM   5202  HA  ALA A 340     -37.746  11.160 -26.616  1.00  0.63           H  
ATOM   5203 1HB  ALA A 340     -37.279  13.451 -27.319  1.00  0.63           H  
ATOM   5204 2HB  ALA A 340     -35.922  12.752 -26.415  1.00  0.63           H  
ATOM   5205 3HB  ALA A 340     -35.827  12.886 -28.177  1.00  0.63           H  
ATOM   5206  N   LEU A 341     -37.319  10.936 -29.901  1.00  0.64           N  
ATOM   5207  CA  LEU A 341     -38.117  10.800 -31.120  1.00  0.64           C  
ATOM   5208  C   LEU A 341     -39.085   9.638 -30.944  1.00  0.64           C  
ATOM   5209  O   LEU A 341     -40.273   9.756 -31.250  1.00  0.64           O  
ATOM   5210  CB  LEU A 341     -37.244  10.477 -32.361  1.00  0.64           C  
ATOM   5211  CG  LEU A 341     -36.292  11.548 -32.971  1.00  0.64           C  
ATOM   5212  CD1 LEU A 341     -35.405  10.849 -34.010  1.00  0.64           C  
ATOM   5213  CD2 LEU A 341     -37.077  12.642 -33.683  1.00  0.64           C  
ATOM   5214  H   LEU A 341     -36.302  10.870 -29.933  1.00  0.64           H  
ATOM   5215  HA  LEU A 341     -38.675  11.715 -31.282  1.00  0.64           H  
ATOM   5216 1HB  LEU A 341     -36.619   9.625 -32.102  1.00  0.64           H  
ATOM   5217 2HB  LEU A 341     -37.911  10.157 -33.155  1.00  0.64           H  
ATOM   5218  HG  LEU A 341     -35.678  11.978 -32.185  1.00  0.64           H  
ATOM   5219 1HD1 LEU A 341     -34.731  11.538 -34.457  1.00  0.64           H  
ATOM   5220 2HD1 LEU A 341     -34.839  10.060 -33.544  1.00  0.64           H  
ATOM   5221 3HD1 LEU A 341     -36.034  10.430 -34.782  1.00  0.64           H  
ATOM   5222 1HD2 LEU A 341     -36.396  13.362 -34.109  1.00  0.64           H  
ATOM   5223 2HD2 LEU A 341     -37.661  12.200 -34.477  1.00  0.64           H  
ATOM   5224 3HD2 LEU A 341     -37.728  13.136 -33.003  1.00  0.64           H  
ATOM   5225  N   LEU A 342     -38.586   8.534 -30.378  1.00  0.67           N  
ATOM   5226  CA  LEU A 342     -39.398   7.346 -30.156  1.00  0.67           C  
ATOM   5227  C   LEU A 342     -40.499   7.594 -29.137  1.00  0.67           C  
ATOM   5228  O   LEU A 342     -41.644   7.171 -29.328  1.00  0.67           O  
ATOM   5229  CB  LEU A 342     -38.504   6.209 -29.662  1.00  0.67           C  
ATOM   5230  CG  LEU A 342     -37.522   5.645 -30.665  1.00  0.67           C  
ATOM   5231  CD1 LEU A 342     -36.568   4.717 -29.979  1.00  0.67           C  
ATOM   5232  CD2 LEU A 342     -38.260   4.907 -31.685  1.00  0.67           C  
ATOM   5233  H   LEU A 342     -37.596   8.514 -30.126  1.00  0.67           H  
ATOM   5234  HA  LEU A 342     -39.854   7.058 -31.098  1.00  0.67           H  
ATOM   5235 1HB  LEU A 342     -37.928   6.573 -28.816  1.00  0.67           H  
ATOM   5236 2HB  LEU A 342     -39.136   5.394 -29.318  1.00  0.67           H  
ATOM   5237  HG  LEU A 342     -36.949   6.452 -31.127  1.00  0.67           H  
ATOM   5238 1HD1 LEU A 342     -35.877   4.315 -30.716  1.00  0.67           H  
ATOM   5239 2HD1 LEU A 342     -36.018   5.274 -29.222  1.00  0.67           H  
ATOM   5240 3HD1 LEU A 342     -37.115   3.904 -29.512  1.00  0.67           H  
ATOM   5241 1HD2 LEU A 342     -37.547   4.504 -32.353  1.00  0.67           H  
ATOM   5242 2HD2 LEU A 342     -38.816   4.101 -31.219  1.00  0.67           H  
ATOM   5243 3HD2 LEU A 342     -38.943   5.573 -32.208  1.00  0.67           H  
ATOM   5244  N   ALA A 343     -40.177   8.321 -28.064  1.00  0.71           N  
ATOM   5245  CA  ALA A 343     -41.164   8.604 -27.035  1.00  0.71           C  
ATOM   5246  C   ALA A 343     -42.331   9.384 -27.609  1.00  0.71           C  
ATOM   5247  O   ALA A 343     -43.489   9.111 -27.280  1.00  0.71           O  
ATOM   5248  CB  ALA A 343     -40.530   9.390 -25.906  1.00  0.71           C  
ATOM   5249  H   ALA A 343     -39.217   8.642 -27.936  1.00  0.71           H  
ATOM   5250  HA  ALA A 343     -41.539   7.656 -26.653  1.00  0.71           H  
ATOM   5251 1HB  ALA A 343     -41.270   9.581 -25.133  1.00  0.71           H  
ATOM   5252 2HB  ALA A 343     -39.700   8.818 -25.491  1.00  0.71           H  
ATOM   5253 3HB  ALA A 343     -40.158  10.335 -26.297  1.00  0.71           H  
ATOM   5254  N   ARG A 344     -42.026  10.338 -28.490  1.00  0.78           N  
ATOM   5255  CA  ARG A 344     -43.054  11.153 -29.115  1.00  0.78           C  
ATOM   5256  C   ARG A 344     -43.854  10.364 -30.145  1.00  0.78           C  
ATOM   5257  O   ARG A 344     -45.079  10.503 -30.223  1.00  0.78           O  
ATOM   5258  CB  ARG A 344     -42.433  12.353 -29.775  1.00  0.78           C  
ATOM   5259  CG  ARG A 344     -41.811  13.412 -28.877  1.00  0.78           C  
ATOM   5260  CD  ARG A 344     -42.834  14.127 -28.087  1.00  0.78           C  
ATOM   5261  NE  ARG A 344     -42.305  15.348 -27.509  1.00  0.78           N  
ATOM   5262  CZ  ARG A 344     -41.762  15.503 -26.287  1.00  0.78           C  
ATOM   5263  NH1 ARG A 344     -41.673  14.489 -25.450  1.00  0.78           N  
ATOM   5264  NH2 ARG A 344     -41.321  16.692 -25.931  1.00  0.78           N  
ATOM   5265  H   ARG A 344     -41.044  10.524 -28.708  1.00  0.78           H  
ATOM   5266  HA  ARG A 344     -43.732  11.500 -28.338  1.00  0.78           H  
ATOM   5267 1HB  ARG A 344     -41.615  11.976 -30.352  1.00  0.78           H  
ATOM   5268 2HB  ARG A 344     -43.141  12.829 -30.449  1.00  0.78           H  
ATOM   5269 1HG  ARG A 344     -41.106  12.941 -28.193  1.00  0.78           H  
ATOM   5270 2HG  ARG A 344     -41.286  14.148 -29.491  1.00  0.78           H  
ATOM   5271 1HD  ARG A 344     -43.666  14.397 -28.736  1.00  0.78           H  
ATOM   5272 2HD  ARG A 344     -43.188  13.489 -27.280  1.00  0.78           H  
ATOM   5273  HE  ARG A 344     -42.336  16.174 -28.127  1.00  0.78           H  
ATOM   5274 1HH1 ARG A 344     -42.014  13.580 -25.726  1.00  0.78           H  
ATOM   5275 2HH1 ARG A 344     -41.266  14.623 -24.536  1.00  0.78           H  
ATOM   5276 1HH2 ARG A 344     -41.398  17.475 -26.586  1.00  0.78           H  
ATOM   5277 2HH2 ARG A 344     -40.917  16.830 -25.022  1.00  0.78           H  
ATOM   5278  N   LEU A 345     -43.181   9.496 -30.908  1.00  0.92           N  
ATOM   5279  CA  LEU A 345     -43.877   8.675 -31.891  1.00  0.92           C  
ATOM   5280  C   LEU A 345     -44.875   7.769 -31.195  1.00  0.92           C  
ATOM   5281  O   LEU A 345     -45.989   7.558 -31.677  1.00  0.92           O  
ATOM   5282  CB  LEU A 345     -42.871   7.831 -32.691  1.00  0.92           C  
ATOM   5283  CG  LEU A 345     -42.006   8.592 -33.705  1.00  0.92           C  
ATOM   5284  CD1 LEU A 345     -40.873   7.699 -34.215  1.00  0.92           C  
ATOM   5285  CD2 LEU A 345     -42.902   8.997 -34.860  1.00  0.92           C  
ATOM   5286  H   LEU A 345     -42.165   9.426 -30.829  1.00  0.92           H  
ATOM   5287  HA  LEU A 345     -44.414   9.329 -32.574  1.00  0.92           H  
ATOM   5288 1HB  LEU A 345     -42.202   7.344 -31.984  1.00  0.92           H  
ATOM   5289 2HB  LEU A 345     -43.417   7.060 -33.229  1.00  0.92           H  
ATOM   5290  HG  LEU A 345     -41.579   9.472 -33.246  1.00  0.92           H  
ATOM   5291 1HD1 LEU A 345     -40.278   8.249 -34.935  1.00  0.92           H  
ATOM   5292 2HD1 LEU A 345     -40.242   7.404 -33.386  1.00  0.92           H  
ATOM   5293 3HD1 LEU A 345     -41.284   6.821 -34.687  1.00  0.92           H  
ATOM   5294 1HD2 LEU A 345     -42.333   9.529 -35.602  1.00  0.92           H  
ATOM   5295 2HD2 LEU A 345     -43.329   8.103 -35.314  1.00  0.92           H  
ATOM   5296 3HD2 LEU A 345     -43.703   9.637 -34.488  1.00  0.92           H  
ATOM   5297  N   ASN A 346     -44.493   7.253 -30.035  1.00  1.14           N  
ATOM   5298  CA  ASN A 346     -45.394   6.402 -29.292  1.00  1.14           C  
ATOM   5299  C   ASN A 346     -46.517   7.209 -28.656  1.00  1.14           C  
ATOM   5300  O   ASN A 346     -47.685   6.865 -28.809  1.00  1.14           O  
ATOM   5301  CB  ASN A 346     -44.632   5.642 -28.234  1.00  1.14           C  
ATOM   5302  CG  ASN A 346     -43.784   4.548 -28.799  1.00  1.14           C  
ATOM   5303  OD1 ASN A 346     -44.031   4.060 -29.927  1.00  1.14           O  
ATOM   5304  ND2 ASN A 346     -42.788   4.149 -28.035  1.00  1.14           N  
ATOM   5305  H   ASN A 346     -43.553   7.430 -29.680  1.00  1.14           H  
ATOM   5306  HA  ASN A 346     -45.850   5.693 -29.982  1.00  1.14           H  
ATOM   5307 1HB  ASN A 346     -43.985   6.340 -27.692  1.00  1.14           H  
ATOM   5308 2HB  ASN A 346     -45.330   5.217 -27.515  1.00  1.14           H  
ATOM   5309 1HD2 ASN A 346     -42.172   3.422 -28.323  1.00  1.14           H  
ATOM   5310 2HD2 ASN A 346     -42.646   4.585 -27.147  1.00  1.14           H  
ATOM   5311  N   ALA A 347     -46.184   8.333 -28.010  1.00  1.49           N  
ATOM   5312  CA  ALA A 347     -47.181   9.152 -27.325  1.00  1.49           C  
ATOM   5313  C   ALA A 347     -48.270   9.640 -28.265  1.00  1.49           C  
ATOM   5314  O   ALA A 347     -49.431   9.757 -27.882  1.00  1.49           O  
ATOM   5315  CB  ALA A 347     -46.512  10.352 -26.686  1.00  1.49           C  
ATOM   5316  H   ALA A 347     -45.204   8.606 -27.934  1.00  1.49           H  
ATOM   5317  HA  ALA A 347     -47.647   8.540 -26.554  1.00  1.49           H  
ATOM   5318 1HB  ALA A 347     -47.253  10.944 -26.154  1.00  1.49           H  
ATOM   5319 2HB  ALA A 347     -45.745  10.010 -25.989  1.00  1.49           H  
ATOM   5320 3HB  ALA A 347     -46.050  10.957 -27.464  1.00  1.49           H  
ATOM   5321  N   ALA A 348     -47.891   9.947 -29.499  1.00  1.98           N  
ATOM   5322  CA  ALA A 348     -48.824  10.418 -30.504  1.00  1.98           C  
ATOM   5323  C   ALA A 348     -49.932   9.415 -30.830  1.00  1.98           C  
ATOM   5324  O   ALA A 348     -51.007   9.816 -31.280  1.00  1.98           O  
ATOM   5325  CB  ALA A 348     -48.071  10.736 -31.783  1.00  1.98           C  
ATOM   5326  H   ALA A 348     -46.905   9.872 -29.752  1.00  1.98           H  
ATOM   5327  HA  ALA A 348     -49.292  11.324 -30.123  1.00  1.98           H  
ATOM   5328 1HB  ALA A 348     -48.761  11.126 -32.527  1.00  1.98           H  
ATOM   5329 2HB  ALA A 348     -47.301  11.478 -31.571  1.00  1.98           H  
ATOM   5330 3HB  ALA A 348     -47.599   9.825 -32.159  1.00  1.98           H  
ATOM   5331  N   ASP A 349     -49.614   8.111 -30.766  1.00  2.62           N  
ATOM   5332  CA  ASP A 349     -50.500   7.002 -31.168  1.00  2.62           C  
ATOM   5333  C   ASP A 349     -50.914   7.033 -32.651  1.00  2.62           C  
ATOM   5334  O   ASP A 349     -51.740   6.227 -33.082  1.00  2.62           O  
ATOM   5335  CB  ASP A 349     -51.797   6.952 -30.332  1.00  2.62           C  
ATOM   5336  CG  ASP A 349     -51.631   6.519 -28.863  1.00  2.62           C  
ATOM   5337  OD1 ASP A 349     -50.894   5.592 -28.610  1.00  2.62           O  
ATOM   5338  OD2 ASP A 349     -52.284   7.093 -28.018  1.00  2.62           O  
ATOM   5339  H   ASP A 349     -48.724   7.850 -30.341  1.00  2.62           H  
ATOM   5340  HA  ASP A 349     -49.955   6.074 -30.995  1.00  2.62           H  
ATOM   5341 1HB  ASP A 349     -52.277   7.927 -30.343  1.00  2.62           H  
ATOM   5342 2HB  ASP A 349     -52.489   6.261 -30.808  1.00  2.62           H  
ATOM   5343  N   ALA A 350     -50.366   7.958 -33.429  1.00  3.31           N  
ATOM   5344  CA  ALA A 350     -50.767   8.118 -34.812  1.00  3.31           C  
ATOM   5345  C   ALA A 350     -49.955   7.259 -35.790  1.00  3.31           C  
ATOM   5346  O   ALA A 350     -48.761   7.066 -35.588  1.00  3.31           O  
ATOM   5347  CB  ALA A 350     -50.634   9.578 -35.202  1.00  3.31           C  
ATOM   5348  H   ALA A 350     -49.681   8.580 -33.028  1.00  3.31           H  
ATOM   5349  HA  ALA A 350     -51.813   7.851 -34.856  1.00  3.31           H  
ATOM   5350 1HB  ALA A 350     -50.991   9.715 -36.209  1.00  3.31           H  
ATOM   5351 2HB  ALA A 350     -51.231  10.185 -34.520  1.00  3.31           H  
ATOM   5352 3HB  ALA A 350     -49.591   9.882 -35.136  1.00  3.31           H  
ATOM   5353  N   PRO A 351     -50.570   6.774 -36.886  1.00  3.88           N  
ATOM   5354  CA  PRO A 351     -49.959   6.134 -38.042  1.00  3.88           C  
ATOM   5355  C   PRO A 351     -49.671   7.153 -39.144  1.00  3.88           C  
ATOM   5356  O   PRO A 351     -49.413   6.784 -40.289  1.00  3.88           O  
ATOM   5357  CB  PRO A 351     -51.050   5.167 -38.478  1.00  3.88           C  
ATOM   5358  CG  PRO A 351     -52.331   5.937 -38.211  1.00  3.88           C  
ATOM   5359  CD  PRO A 351     -52.055   6.744 -36.941  1.00  3.88           C  
ATOM   5360  HA  PRO A 351     -49.043   5.608 -37.733  1.00  3.88           H  
ATOM   5361 1HB  PRO A 351     -50.918   4.903 -39.538  1.00  3.88           H  
ATOM   5362 2HB  PRO A 351     -50.980   4.234 -37.900  1.00  3.88           H  
ATOM   5363 1HG  PRO A 351     -52.567   6.580 -39.074  1.00  3.88           H  
ATOM   5364 2HG  PRO A 351     -53.174   5.241 -38.096  1.00  3.88           H  
ATOM   5365 1HD  PRO A 351     -52.473   7.757 -37.045  1.00  3.88           H  
ATOM   5366 2HD  PRO A 351     -52.469   6.191 -36.078  1.00  3.88           H  
ATOM   5367  N   ALA A 352     -49.763   8.439 -38.786  1.00  4.13           N  
ATOM   5368  CA  ALA A 352     -49.838   9.580 -39.701  1.00  4.13           C  
ATOM   5369  C   ALA A 352     -48.722   9.676 -40.716  1.00  4.13           C  
ATOM   5370  O   ALA A 352     -48.927  10.229 -41.797  1.00  4.13           O  
ATOM   5371  CB  ALA A 352     -49.846  10.863 -38.893  1.00  4.13           C  
ATOM   5372  H   ALA A 352     -49.871   8.645 -37.808  1.00  4.13           H  
ATOM   5373  HA  ALA A 352     -50.776   9.496 -40.249  1.00  4.13           H  
ATOM   5374 1HB  ALA A 352     -49.953  11.713 -39.567  1.00  4.13           H  
ATOM   5375 2HB  ALA A 352     -50.677  10.851 -38.199  1.00  4.13           H  
ATOM   5376 3HB  ALA A 352     -48.911  10.954 -38.343  1.00  4.13           H  
ATOM   5377  N   ILE A 353     -47.539   9.176 -40.405  1.00  3.96           N  
ATOM   5378  CA  ILE A 353     -46.456   9.274 -41.367  1.00  3.96           C  
ATOM   5379  C   ILE A 353     -46.819   8.462 -42.642  1.00  3.96           C  
ATOM   5380  O   ILE A 353     -46.351   8.764 -43.744  1.00  3.96           O  
ATOM   5381  CB  ILE A 353     -45.122   8.925 -40.702  1.00  3.96           C  
ATOM   5382  CG1 ILE A 353     -44.000   9.453 -41.569  1.00  3.96           C  
ATOM   5383  CG2 ILE A 353     -45.041   7.432 -40.483  1.00  3.96           C  
ATOM   5384  CD1 ILE A 353     -42.641   9.590 -40.900  1.00  3.96           C  
ATOM   5385  H   ILE A 353     -47.400   8.716 -39.516  1.00  3.96           H  
ATOM   5386  HA  ILE A 353     -46.374  10.323 -41.667  1.00  3.96           H  
ATOM   5387  HB  ILE A 353     -45.057   9.431 -39.739  1.00  3.96           H  
ATOM   5388 1HG1 ILE A 353     -43.891   8.771 -42.409  1.00  3.96           H  
ATOM   5389 2HG1 ILE A 353     -44.298  10.414 -41.937  1.00  3.96           H  
ATOM   5390 1HG2 ILE A 353     -44.116   7.191 -39.993  1.00  3.96           H  
ATOM   5391 2HG2 ILE A 353     -45.869   7.110 -39.851  1.00  3.96           H  
ATOM   5392 3HG2 ILE A 353     -45.091   6.912 -41.441  1.00  3.96           H  
ATOM   5393 1HD1 ILE A 353     -41.915   9.969 -41.621  1.00  3.96           H  
ATOM   5394 2HD1 ILE A 353     -42.716  10.287 -40.063  1.00  3.96           H  
ATOM   5395 3HD1 ILE A 353     -42.319   8.639 -40.542  1.00  3.96           H  
ATOM   5396  N   ALA A 354     -47.676   7.444 -42.480  1.00  3.44           N  
ATOM   5397  CA  ALA A 354     -48.328   6.748 -43.584  1.00  3.44           C  
ATOM   5398  C   ALA A 354     -47.477   6.404 -44.815  1.00  3.44           C  
ATOM   5399  O   ALA A 354     -46.656   5.472 -44.813  1.00  3.44           O  
ATOM   5400  CB  ALA A 354     -49.530   7.591 -43.991  1.00  3.44           C  
ATOM   5401  H   ALA A 354     -48.008   7.222 -41.546  1.00  3.44           H  
ATOM   5402  HA  ALA A 354     -48.699   5.804 -43.186  1.00  3.44           H  
ATOM   5403 1HB  ALA A 354     -50.104   7.068 -44.756  1.00  3.44           H  
ATOM   5404 2HB  ALA A 354     -50.156   7.746 -43.108  1.00  3.44           H  
ATOM   5405 3HB  ALA A 354     -49.210   8.561 -44.363  1.00  3.44           H  
ATOM   5406  N   SER A 355     -47.744   7.159 -45.898  1.00  2.78           N  
ATOM   5407  CA  SER A 355     -47.275   6.993 -47.275  1.00  2.78           C  
ATOM   5408  C   SER A 355     -45.777   6.894 -47.480  1.00  2.78           C  
ATOM   5409  O   SER A 355     -45.329   6.578 -48.581  1.00  2.78           O  
ATOM   5410  CB  SER A 355     -47.788   8.132 -48.131  1.00  2.78           C  
ATOM   5411  OG  SER A 355     -47.208   9.355 -47.755  1.00  2.78           O  
ATOM   5412  H   SER A 355     -48.377   7.929 -45.758  1.00  2.78           H  
ATOM   5413  HA  SER A 355     -47.715   6.068 -47.653  1.00  2.78           H  
ATOM   5414 1HB  SER A 355     -47.556   7.925 -49.175  1.00  2.78           H  
ATOM   5415 2HB  SER A 355     -48.870   8.197 -48.042  1.00  2.78           H  
ATOM   5416  HG  SER A 355     -46.260   9.197 -47.740  1.00  2.78           H  
ATOM   5417  N   LYS A 356     -44.986   7.081 -46.434  1.00  2.15           N  
ATOM   5418  CA  LYS A 356     -43.537   6.943 -46.571  1.00  2.15           C  
ATOM   5419  C   LYS A 356     -43.183   5.542 -47.072  1.00  2.15           C  
ATOM   5420  O   LYS A 356     -42.178   5.365 -47.759  1.00  2.15           O  
ATOM   5421  CB  LYS A 356     -42.844   7.216 -45.249  1.00  2.15           C  
ATOM   5422  CG  LYS A 356     -42.460   8.649 -45.085  1.00  2.15           C  
ATOM   5423  CD  LYS A 356     -43.630   9.538 -45.454  1.00  2.15           C  
ATOM   5424  CE  LYS A 356     -43.550  10.930 -44.863  1.00  2.15           C  
ATOM   5425  NZ  LYS A 356     -44.915  11.620 -44.948  1.00  2.15           N  
ATOM   5426  H   LYS A 356     -45.403   7.363 -45.540  1.00  2.15           H  
ATOM   5427  HA  LYS A 356     -43.185   7.667 -47.307  1.00  2.15           H  
ATOM   5428 1HB  LYS A 356     -43.509   6.944 -44.421  1.00  2.15           H  
ATOM   5429 2HB  LYS A 356     -41.947   6.599 -45.165  1.00  2.15           H  
ATOM   5430 1HG  LYS A 356     -42.132   8.843 -44.066  1.00  2.15           H  
ATOM   5431 2HG  LYS A 356     -41.652   8.842 -45.758  1.00  2.15           H  
ATOM   5432 1HD  LYS A 356     -43.643   9.650 -46.542  1.00  2.15           H  
ATOM   5433 2HD  LYS A 356     -44.539   9.066 -45.161  1.00  2.15           H  
ATOM   5434 1HE  LYS A 356     -43.251  10.863 -43.843  1.00  2.15           H  
ATOM   5435 2HE  LYS A 356     -42.807  11.509 -45.384  1.00  2.15           H  
ATOM   5436 1HZ  LYS A 356     -44.922  12.561 -44.512  1.00  2.15           H  
ATOM   5437 2HZ  LYS A 356     -45.208  11.705 -45.909  1.00  2.15           H  
ATOM   5438 3HZ  LYS A 356     -45.586  11.048 -44.446  1.00  2.15           H  
ATOM   5439  N   ALA A 357     -44.051   4.562 -46.831  1.00  1.63           N  
ATOM   5440  CA  ALA A 357     -43.790   3.219 -47.343  1.00  1.63           C  
ATOM   5441  C   ALA A 357     -43.597   3.244 -48.878  1.00  1.63           C  
ATOM   5442  O   ALA A 357     -42.851   2.432 -49.427  1.00  1.63           O  
ATOM   5443  CB  ALA A 357     -44.936   2.293 -46.991  1.00  1.63           C  
ATOM   5444  H   ALA A 357     -44.880   4.764 -46.264  1.00  1.63           H  
ATOM   5445  HA  ALA A 357     -42.870   2.854 -46.885  1.00  1.63           H  
ATOM   5446 1HB  ALA A 357     -44.724   1.290 -47.359  1.00  1.63           H  
ATOM   5447 2HB  ALA A 357     -45.057   2.265 -45.908  1.00  1.63           H  
ATOM   5448 3HB  ALA A 357     -45.851   2.663 -47.449  1.00  1.63           H  
ATOM   5449  N   ASP A 358     -44.300   4.147 -49.584  1.00  1.26           N  
ATOM   5450  CA  ASP A 358     -44.173   4.263 -51.039  1.00  1.26           C  
ATOM   5451  C   ASP A 358     -42.762   4.711 -51.426  1.00  1.26           C  
ATOM   5452  O   ASP A 358     -42.239   4.343 -52.480  1.00  1.26           O  
ATOM   5453  CB  ASP A 358     -45.187   5.257 -51.606  1.00  1.26           C  
ATOM   5454  CG  ASP A 358     -45.242   5.255 -53.134  1.00  1.26           C  
ATOM   5455  OD1 ASP A 358     -45.647   4.275 -53.706  1.00  1.26           O  
ATOM   5456  OD2 ASP A 358     -44.832   6.240 -53.734  1.00  1.26           O  
ATOM   5457  H   ASP A 358     -44.883   4.823 -49.099  1.00  1.26           H  
ATOM   5458  HA  ASP A 358     -44.358   3.283 -51.480  1.00  1.26           H  
ATOM   5459 1HB  ASP A 358     -46.177   5.027 -51.212  1.00  1.26           H  
ATOM   5460 2HB  ASP A 358     -44.931   6.262 -51.261  1.00  1.26           H  
ATOM   5461  N   TRP A 359     -42.161   5.543 -50.575  1.00  1.01           N  
ATOM   5462  CA  TRP A 359     -40.825   6.069 -50.780  1.00  1.01           C  
ATOM   5463  C   TRP A 359     -39.850   4.942 -50.642  1.00  1.01           C  
ATOM   5464  O   TRP A 359     -38.915   4.807 -51.433  1.00  1.01           O  
ATOM   5465  CB  TRP A 359     -40.571   7.238 -49.838  1.00  1.01           C  
ATOM   5466  CG  TRP A 359     -39.202   7.739 -49.793  1.00  1.01           C  
ATOM   5467  CD1 TRP A 359     -38.545   8.119 -48.678  1.00  1.01           C  
ATOM   5468  CD2 TRP A 359     -38.270   7.852 -50.861  1.00  1.01           C  
ATOM   5469  NE1 TRP A 359     -37.296   8.527 -48.983  1.00  1.01           N  
ATOM   5470  CE2 TRP A 359     -37.092   8.357 -50.313  1.00  1.01           C  
ATOM   5471  CE3 TRP A 359     -38.333   7.568 -52.214  1.00  1.01           C  
ATOM   5472  CZ2 TRP A 359     -35.989   8.590 -51.074  1.00  1.01           C  
ATOM   5473  CZ3 TRP A 359     -37.215   7.775 -52.984  1.00  1.01           C  
ATOM   5474  CH2 TRP A 359     -36.075   8.269 -52.422  1.00  1.01           C  
ATOM   5475  H   TRP A 359     -42.622   5.776 -49.703  1.00  1.01           H  
ATOM   5476  HA  TRP A 359     -40.758   6.451 -51.798  1.00  1.01           H  
ATOM   5477 1HB  TRP A 359     -41.227   8.069 -50.110  1.00  1.01           H  
ATOM   5478 2HB  TRP A 359     -40.827   6.961 -48.834  1.00  1.01           H  
ATOM   5479  HD1 TRP A 359     -38.966   8.128 -47.676  1.00  1.01           H  
ATOM   5480  HE1 TRP A 359     -36.645   8.880 -48.266  1.00  1.01           H  
ATOM   5481  HE3 TRP A 359     -39.247   7.182 -52.642  1.00  1.01           H  
ATOM   5482  HZ2 TRP A 359     -35.068   8.992 -50.660  1.00  1.01           H  
ATOM   5483  HZ3 TRP A 359     -37.260   7.537 -54.050  1.00  1.01           H  
ATOM   5484  HH2 TRP A 359     -35.212   8.416 -53.049  1.00  1.01           H  
ATOM   5485  N   VAL A 360     -40.089   4.113 -49.643  1.00  0.85           N  
ATOM   5486  CA  VAL A 360     -39.256   2.957 -49.426  1.00  0.85           C  
ATOM   5487  C   VAL A 360     -39.346   2.043 -50.642  1.00  0.85           C  
ATOM   5488  O   VAL A 360     -38.337   1.517 -51.106  1.00  0.85           O  
ATOM   5489  CB  VAL A 360     -39.710   2.212 -48.189  1.00  0.85           C  
ATOM   5490  CG1 VAL A 360     -38.973   0.927 -48.086  1.00  0.85           C  
ATOM   5491  CG2 VAL A 360     -39.476   3.073 -47.016  1.00  0.85           C  
ATOM   5492  H   VAL A 360     -40.876   4.309 -49.019  1.00  0.85           H  
ATOM   5493  HA  VAL A 360     -38.225   3.284 -49.289  1.00  0.85           H  
ATOM   5494  HB  VAL A 360     -40.759   1.983 -48.271  1.00  0.85           H  
ATOM   5495 1HG1 VAL A 360     -39.309   0.388 -47.207  1.00  0.85           H  
ATOM   5496 2HG1 VAL A 360     -39.171   0.342 -48.976  1.00  0.85           H  
ATOM   5497 3HG1 VAL A 360     -37.915   1.126 -48.005  1.00  0.85           H  
ATOM   5498 1HG2 VAL A 360     -39.815   2.559 -46.133  1.00  0.85           H  
ATOM   5499 2HG2 VAL A 360     -38.418   3.296 -46.931  1.00  0.85           H  
ATOM   5500 3HG2 VAL A 360     -40.038   4.001 -47.126  1.00  0.85           H  
ATOM   5501  N   ALA A 361     -40.558   1.843 -51.168  1.00  0.77           N  
ATOM   5502  CA  ALA A 361     -40.712   1.008 -52.352  1.00  0.77           C  
ATOM   5503  C   ALA A 361     -39.897   1.565 -53.528  1.00  0.77           C  
ATOM   5504  O   ALA A 361     -39.235   0.804 -54.244  1.00  0.77           O  
ATOM   5505  CB  ALA A 361     -42.176   0.914 -52.729  1.00  0.77           C  
ATOM   5506  H   ALA A 361     -41.378   2.259 -50.725  1.00  0.77           H  
ATOM   5507  HA  ALA A 361     -40.339   0.015 -52.116  1.00  0.77           H  
ATOM   5508 1HB  ALA A 361     -42.291   0.269 -53.597  1.00  0.77           H  
ATOM   5509 2HB  ALA A 361     -42.741   0.507 -51.891  1.00  0.77           H  
ATOM   5510 3HB  ALA A 361     -42.556   1.904 -52.967  1.00  0.77           H  
ATOM   5511  N   LYS A 362     -39.886   2.894 -53.690  1.00  0.74           N  
ATOM   5512  CA  LYS A 362     -39.097   3.507 -54.756  1.00  0.74           C  
ATOM   5513  C   LYS A 362     -37.607   3.325 -54.492  1.00  0.74           C  
ATOM   5514  O   LYS A 362     -36.835   3.049 -55.413  1.00  0.74           O  
ATOM   5515  CB  LYS A 362     -39.447   4.983 -54.908  1.00  0.74           C  
ATOM   5516  CG  LYS A 362     -40.818   5.243 -55.522  1.00  0.74           C  
ATOM   5517  CD  LYS A 362     -41.092   6.737 -55.705  1.00  0.74           C  
ATOM   5518  CE  LYS A 362     -42.389   6.956 -56.479  1.00  0.74           C  
ATOM   5519  NZ  LYS A 362     -43.563   6.466 -55.729  1.00  0.74           N  
ATOM   5520  H   LYS A 362     -40.473   3.480 -53.093  1.00  0.74           H  
ATOM   5521  HA  LYS A 362     -39.334   3.003 -55.692  1.00  0.74           H  
ATOM   5522 1HB  LYS A 362     -39.442   5.434 -53.935  1.00  0.74           H  
ATOM   5523 2HB  LYS A 362     -38.686   5.485 -55.511  1.00  0.74           H  
ATOM   5524 1HG  LYS A 362     -40.880   4.749 -56.490  1.00  0.74           H  
ATOM   5525 2HG  LYS A 362     -41.587   4.824 -54.873  1.00  0.74           H  
ATOM   5526 1HD  LYS A 362     -41.187   7.203 -54.721  1.00  0.74           H  
ATOM   5527 2HD  LYS A 362     -40.266   7.207 -56.237  1.00  0.74           H  
ATOM   5528 1HE  LYS A 362     -42.515   8.019 -56.681  1.00  0.74           H  
ATOM   5529 2HE  LYS A 362     -42.329   6.422 -57.427  1.00  0.74           H  
ATOM   5530 1HZ  LYS A 362     -44.413   6.604 -56.236  1.00  0.74           H  
ATOM   5531 2HZ  LYS A 362     -43.470   5.479 -55.529  1.00  0.74           H  
ATOM   5532 3HZ  LYS A 362     -43.658   6.954 -54.828  1.00  0.74           H  
ATOM   5533  N   CYS A 363     -37.206   3.418 -53.227  1.00  0.73           N  
ATOM   5534  CA  CYS A 363     -35.808   3.248 -52.879  1.00  0.73           C  
ATOM   5535  C   CYS A 363     -35.373   1.834 -53.246  1.00  0.73           C  
ATOM   5536  O   CYS A 363     -34.301   1.629 -53.821  1.00  0.73           O  
ATOM   5537  CB  CYS A 363     -35.615   3.413 -51.385  1.00  0.73           C  
ATOM   5538  SG  CYS A 363     -35.879   5.033 -50.754  1.00  0.73           S  
ATOM   5539  H   CYS A 363     -37.880   3.659 -52.502  1.00  0.73           H  
ATOM   5540  HA  CYS A 363     -35.207   3.976 -53.423  1.00  0.73           H  
ATOM   5541 1HB  CYS A 363     -36.275   2.748 -50.861  1.00  0.73           H  
ATOM   5542 2HB  CYS A 363     -34.618   3.126 -51.128  1.00  0.73           H  
ATOM   5543  HG  CYS A 363     -37.183   5.111 -51.129  1.00  0.73           H  
ATOM   5544  N   ARG A 364     -36.244   0.857 -52.965  1.00  0.74           N  
ATOM   5545  CA  ARG A 364     -35.953  -0.531 -53.280  1.00  0.74           C  
ATOM   5546  C   ARG A 364     -35.839  -0.691 -54.792  1.00  0.74           C  
ATOM   5547  O   ARG A 364     -34.957  -1.401 -55.273  1.00  0.74           O  
ATOM   5548  CB  ARG A 364     -37.035  -1.443 -52.713  1.00  0.74           C  
ATOM   5549  CG  ARG A 364     -37.054  -1.553 -51.164  1.00  0.74           C  
ATOM   5550  CD  ARG A 364     -38.220  -2.328 -50.694  1.00  0.74           C  
ATOM   5551  NE  ARG A 364     -38.399  -2.315 -49.228  1.00  0.74           N  
ATOM   5552  CZ  ARG A 364     -39.607  -2.540 -48.657  1.00  0.74           C  
ATOM   5553  NH1 ARG A 364     -40.649  -2.797 -49.418  1.00  0.74           N  
ATOM   5554  NH2 ARG A 364     -39.757  -2.491 -47.355  1.00  0.74           N  
ATOM   5555  H   ARG A 364     -37.114   1.091 -52.485  1.00  0.74           H  
ATOM   5556  HA  ARG A 364     -35.000  -0.804 -52.836  1.00  0.74           H  
ATOM   5557 1HB  ARG A 364     -38.008  -1.074 -53.019  1.00  0.74           H  
ATOM   5558 2HB  ARG A 364     -36.921  -2.445 -53.124  1.00  0.74           H  
ATOM   5559 1HG  ARG A 364     -36.149  -2.048 -50.817  1.00  0.74           H  
ATOM   5560 2HG  ARG A 364     -37.111  -0.566 -50.735  1.00  0.74           H  
ATOM   5561 1HD  ARG A 364     -39.118  -1.910 -51.144  1.00  0.74           H  
ATOM   5562 2HD  ARG A 364     -38.109  -3.362 -51.011  1.00  0.74           H  
ATOM   5563  HE  ARG A 364     -37.588  -2.112 -48.598  1.00  0.74           H  
ATOM   5564 1HH1 ARG A 364     -40.544  -2.831 -50.423  1.00  0.74           H  
ATOM   5565 2HH1 ARG A 364     -41.553  -2.960 -48.999  1.00  0.74           H  
ATOM   5566 1HH2 ARG A 364     -38.956  -2.284 -46.769  1.00  0.74           H  
ATOM   5567 2HH2 ARG A 364     -40.664  -2.655 -46.944  1.00  0.74           H  
ATOM   5568  N   ALA A 365     -36.688   0.006 -55.557  1.00  0.77           N  
ATOM   5569  CA  ALA A 365     -36.590  -0.074 -57.009  1.00  0.77           C  
ATOM   5570  C   ALA A 365     -35.219   0.411 -57.474  1.00  0.77           C  
ATOM   5571  O   ALA A 365     -34.626  -0.176 -58.380  1.00  0.77           O  
ATOM   5572  CB  ALA A 365     -37.680   0.749 -57.672  1.00  0.77           C  
ATOM   5573  H   ALA A 365     -37.427   0.562 -55.124  1.00  0.77           H  
ATOM   5574  HA  ALA A 365     -36.704  -1.120 -57.300  1.00  0.77           H  
ATOM   5575 1HB  ALA A 365     -37.599   0.657 -58.753  1.00  0.77           H  
ATOM   5576 2HB  ALA A 365     -38.653   0.387 -57.343  1.00  0.77           H  
ATOM   5577 3HB  ALA A 365     -37.570   1.790 -57.392  1.00  0.77           H  
ATOM   5578  N   TYR A 366     -34.687   1.457 -56.830  1.00  0.81           N  
ATOM   5579  CA  TYR A 366     -33.374   1.967 -57.216  1.00  0.81           C  
ATOM   5580  C   TYR A 366     -32.329   0.885 -56.959  1.00  0.81           C  
ATOM   5581  O   TYR A 366     -31.411   0.686 -57.760  1.00  0.81           O  
ATOM   5582  CB  TYR A 366     -32.996   3.232 -56.447  1.00  0.81           C  
ATOM   5583  CG  TYR A 366     -33.893   4.391 -56.682  1.00  0.81           C  
ATOM   5584  CD1 TYR A 366     -33.862   5.460 -55.801  1.00  0.81           C  
ATOM   5585  CD2 TYR A 366     -34.785   4.376 -57.737  1.00  0.81           C  
ATOM   5586  CE1 TYR A 366     -34.716   6.519 -55.979  1.00  0.81           C  
ATOM   5587  CE2 TYR A 366     -35.649   5.427 -57.914  1.00  0.81           C  
ATOM   5588  CZ  TYR A 366     -35.622   6.499 -57.044  1.00  0.81           C  
ATOM   5589  OH  TYR A 366     -36.513   7.533 -57.229  1.00  0.81           O  
ATOM   5590  H   TYR A 366     -35.229   1.920 -56.097  1.00  0.81           H  
ATOM   5591  HA  TYR A 366     -33.381   2.187 -58.283  1.00  0.81           H  
ATOM   5592 1HB  TYR A 366     -32.981   3.024 -55.381  1.00  0.81           H  
ATOM   5593 2HB  TYR A 366     -31.989   3.530 -56.729  1.00  0.81           H  
ATOM   5594  HD1 TYR A 366     -33.164   5.456 -54.969  1.00  0.81           H  
ATOM   5595  HD2 TYR A 366     -34.811   3.525 -58.419  1.00  0.81           H  
ATOM   5596  HE1 TYR A 366     -34.688   7.347 -55.284  1.00  0.81           H  
ATOM   5597  HE2 TYR A 366     -36.361   5.412 -58.739  1.00  0.81           H  
ATOM   5598  HH  TYR A 366     -36.040   8.376 -57.350  1.00  0.81           H  
ATOM   5599  N   GLU A 367     -32.481   0.163 -55.842  1.00  0.86           N  
ATOM   5600  CA  GLU A 367     -31.534  -0.898 -55.507  1.00  0.86           C  
ATOM   5601  C   GLU A 367     -31.584  -2.009 -56.554  1.00  0.86           C  
ATOM   5602  O   GLU A 367     -30.551  -2.564 -56.920  1.00  0.86           O  
ATOM   5603  CB  GLU A 367     -31.862  -1.522 -54.142  1.00  0.86           C  
ATOM   5604  CG  GLU A 367     -31.665  -0.649 -52.944  1.00  0.86           C  
ATOM   5605  CD  GLU A 367     -30.265  -0.300 -52.712  1.00  0.86           C  
ATOM   5606  OE1 GLU A 367     -29.465  -1.188 -52.711  1.00  0.86           O  
ATOM   5607  OE2 GLU A 367     -29.980   0.838 -52.494  1.00  0.86           O  
ATOM   5608  H   GLU A 367     -33.251   0.388 -55.208  1.00  0.86           H  
ATOM   5609  HA  GLU A 367     -30.528  -0.480 -55.490  1.00  0.86           H  
ATOM   5610 1HB  GLU A 367     -32.883  -1.864 -54.128  1.00  0.86           H  
ATOM   5611 2HB  GLU A 367     -31.236  -2.402 -54.003  1.00  0.86           H  
ATOM   5612 1HG  GLU A 367     -32.237   0.265 -53.095  1.00  0.86           H  
ATOM   5613 2HG  GLU A 367     -32.064  -1.163 -52.072  1.00  0.86           H  
ATOM   5614  N   GLU A 368     -32.784  -2.321 -57.059  1.00  0.93           N  
ATOM   5615  CA  GLU A 368     -32.915  -3.345 -58.094  1.00  0.93           C  
ATOM   5616  C   GLU A 368     -32.264  -2.892 -59.401  1.00  0.93           C  
ATOM   5617  O   GLU A 368     -31.621  -3.684 -60.093  1.00  0.93           O  
ATOM   5618  CB  GLU A 368     -34.389  -3.705 -58.352  1.00  0.93           C  
ATOM   5619  CG  GLU A 368     -35.086  -4.461 -57.214  1.00  0.93           C  
ATOM   5620  CD  GLU A 368     -36.538  -4.822 -57.523  1.00  0.93           C  
ATOM   5621  OE1 GLU A 368     -37.032  -4.429 -58.557  1.00  0.93           O  
ATOM   5622  OE2 GLU A 368     -37.141  -5.500 -56.721  1.00  0.93           O  
ATOM   5623  H   GLU A 368     -33.610  -1.847 -56.689  1.00  0.93           H  
ATOM   5624  HA  GLU A 368     -32.397  -4.241 -57.754  1.00  0.93           H  
ATOM   5625 1HB  GLU A 368     -34.954  -2.791 -58.530  1.00  0.93           H  
ATOM   5626 2HB  GLU A 368     -34.461  -4.311 -59.253  1.00  0.93           H  
ATOM   5627 1HG  GLU A 368     -34.531  -5.376 -57.008  1.00  0.93           H  
ATOM   5628 2HG  GLU A 368     -35.055  -3.842 -56.318  1.00  0.93           H  
ATOM   5629  N   GLN A 369     -32.421  -1.604 -59.729  1.00  0.99           N  
ATOM   5630  CA  GLN A 369     -31.851  -1.030 -60.946  1.00  0.99           C  
ATOM   5631  C   GLN A 369     -30.326  -1.029 -60.909  1.00  0.99           C  
ATOM   5632  O   GLN A 369     -29.673  -1.283 -61.927  1.00  0.99           O  
ATOM   5633  CB  GLN A 369     -32.341   0.411 -61.143  1.00  0.99           C  
ATOM   5634  CG  GLN A 369     -33.801   0.561 -61.484  1.00  0.99           C  
ATOM   5635  CD  GLN A 369     -34.249   2.028 -61.488  1.00  0.99           C  
ATOM   5636  OE1 GLN A 369     -33.595   2.918 -60.928  1.00  0.99           O  
ATOM   5637  NE2 GLN A 369     -35.385   2.283 -62.129  1.00  0.99           N  
ATOM   5638  H   GLN A 369     -32.992  -1.014 -59.122  1.00  0.99           H  
ATOM   5639  HA  GLN A 369     -32.170  -1.632 -61.794  1.00  0.99           H  
ATOM   5640 1HB  GLN A 369     -32.165   0.970 -60.232  1.00  0.99           H  
ATOM   5641 2HB  GLN A 369     -31.761   0.878 -61.933  1.00  0.99           H  
ATOM   5642 1HG  GLN A 369     -33.961   0.158 -62.482  1.00  0.99           H  
ATOM   5643 2HG  GLN A 369     -34.398   0.012 -60.771  1.00  0.99           H  
ATOM   5644 1HE2 GLN A 369     -35.739   3.217 -62.175  1.00  0.99           H  
ATOM   5645 2HE2 GLN A 369     -35.887   1.537 -62.568  1.00  0.99           H  
ATOM   5646  N   PHE A 370     -29.763  -0.760 -59.728  1.00  1.06           N  
ATOM   5647  CA  PHE A 370     -28.321  -0.680 -59.570  1.00  1.06           C  
ATOM   5648  C   PHE A 370     -27.805  -1.524 -58.387  1.00  1.06           C  
ATOM   5649  O   PHE A 370     -27.235  -0.962 -57.450  1.00  1.06           O  
ATOM   5650  CB  PHE A 370     -27.946   0.792 -59.341  1.00  1.06           C  
ATOM   5651  CG  PHE A 370     -28.437   1.694 -60.439  1.00  1.06           C  
ATOM   5652  CD1 PHE A 370     -29.605   2.422 -60.277  1.00  1.06           C  
ATOM   5653  CD2 PHE A 370     -27.775   1.780 -61.644  1.00  1.06           C  
ATOM   5654  CE1 PHE A 370     -30.083   3.221 -61.296  1.00  1.06           C  
ATOM   5655  CE2 PHE A 370     -28.248   2.577 -62.654  1.00  1.06           C  
ATOM   5656  CZ  PHE A 370     -29.404   3.303 -62.483  1.00  1.06           C  
ATOM   5657  H   PHE A 370     -30.365  -0.548 -58.931  1.00  1.06           H  
ATOM   5658  HA  PHE A 370     -27.851  -1.020 -60.490  1.00  1.06           H  
ATOM   5659 1HB  PHE A 370     -28.383   1.133 -58.400  1.00  1.06           H  
ATOM   5660 2HB  PHE A 370     -26.866   0.892 -59.265  1.00  1.06           H  
ATOM   5661  HD1 PHE A 370     -30.156   2.349 -59.332  1.00  1.06           H  
ATOM   5662  HD2 PHE A 370     -26.866   1.197 -61.792  1.00  1.06           H  
ATOM   5663  HE1 PHE A 370     -31.011   3.776 -61.157  1.00  1.06           H  
ATOM   5664  HE2 PHE A 370     -27.709   2.619 -63.594  1.00  1.06           H  
ATOM   5665  HZ  PHE A 370     -29.780   3.927 -63.287  1.00  1.06           H  
ATOM   5666  N   PRO A 371     -27.845  -2.879 -58.449  1.00  1.12           N  
ATOM   5667  CA  PRO A 371     -27.621  -3.812 -57.333  1.00  1.12           C  
ATOM   5668  C   PRO A 371     -26.158  -4.039 -56.941  1.00  1.12           C  
ATOM   5669  O   PRO A 371     -25.680  -5.167 -56.870  1.00  1.12           O  
ATOM   5670  CB  PRO A 371     -28.212  -5.100 -57.903  1.00  1.12           C  
ATOM   5671  CG  PRO A 371     -27.913  -5.013 -59.389  1.00  1.12           C  
ATOM   5672  CD  PRO A 371     -28.105  -3.545 -59.735  1.00  1.12           C  
ATOM   5673  HA  PRO A 371     -28.203  -3.469 -56.463  1.00  1.12           H  
ATOM   5674 1HB  PRO A 371     -27.755  -5.973 -57.419  1.00  1.12           H  
ATOM   5675 2HB  PRO A 371     -29.296  -5.134 -57.691  1.00  1.12           H  
ATOM   5676 1HG  PRO A 371     -26.888  -5.368 -59.596  1.00  1.12           H  
ATOM   5677 2HG  PRO A 371     -28.598  -5.666 -59.949  1.00  1.12           H  
ATOM   5678 1HD  PRO A 371     -27.379  -3.237 -60.496  1.00  1.12           H  
ATOM   5679 2HD  PRO A 371     -29.133  -3.390 -60.055  1.00  1.12           H  
ATOM   5680  N   TRP A 372     -25.451  -2.945 -56.720  1.00  1.18           N  
ATOM   5681  CA  TRP A 372     -24.070  -2.774 -56.239  1.00  1.18           C  
ATOM   5682  C   TRP A 372     -22.930  -3.401 -57.096  1.00  1.18           C  
ATOM   5683  O   TRP A 372     -21.821  -2.859 -57.115  1.00  1.18           O  
ATOM   5684  CB  TRP A 372     -23.971  -3.361 -54.817  1.00  1.18           C  
ATOM   5685  CG  TRP A 372     -25.032  -2.806 -53.826  1.00  1.18           C  
ATOM   5686  CD1 TRP A 372     -26.120  -2.040 -54.143  1.00  1.18           C  
ATOM   5687  CD2 TRP A 372     -25.093  -2.970 -52.369  1.00  1.18           C  
ATOM   5688  NE1 TRP A 372     -26.834  -1.740 -53.004  1.00  1.18           N  
ATOM   5689  CE2 TRP A 372     -26.223  -2.286 -51.926  1.00  1.18           C  
ATOM   5690  CE3 TRP A 372     -24.301  -3.621 -51.437  1.00  1.18           C  
ATOM   5691  CZ2 TRP A 372     -26.579  -2.238 -50.583  1.00  1.18           C  
ATOM   5692  CZ3 TRP A 372     -24.646  -3.572 -50.089  1.00  1.18           C  
ATOM   5693  CH2 TRP A 372     -25.758  -2.899 -49.673  1.00  1.18           C  
ATOM   5694  H   TRP A 372     -25.970  -2.084 -56.849  1.00  1.18           H  
ATOM   5695  HA  TRP A 372     -23.884  -1.702 -56.178  1.00  1.18           H  
ATOM   5696 1HB  TRP A 372     -24.062  -4.447 -54.859  1.00  1.18           H  
ATOM   5697 2HB  TRP A 372     -22.987  -3.134 -54.405  1.00  1.18           H  
ATOM   5698  HD1 TRP A 372     -26.397  -1.718 -55.145  1.00  1.18           H  
ATOM   5699  HE1 TRP A 372     -27.711  -1.198 -52.947  1.00  1.18           H  
ATOM   5700  HE3 TRP A 372     -23.436  -4.154 -51.754  1.00  1.18           H  
ATOM   5701  HZ2 TRP A 372     -27.473  -1.701 -50.246  1.00  1.18           H  
ATOM   5702  HZ3 TRP A 372     -24.004  -4.088 -49.375  1.00  1.18           H  
ATOM   5703  HH2 TRP A 372     -26.005  -2.883 -48.610  1.00  1.18           H  
ATOM   5704  N   VAL A 373     -23.215  -4.461 -57.875  1.00  1.23           N  
ATOM   5705  CA  VAL A 373     -22.254  -5.070 -58.816  1.00  1.23           C  
ATOM   5706  C   VAL A 373     -22.956  -5.397 -60.144  1.00  1.23           C  
ATOM   5707  O   VAL A 373     -24.049  -5.967 -60.132  1.00  1.23           O  
ATOM   5708  CB  VAL A 373     -21.635  -6.369 -58.240  1.00  1.23           C  
ATOM   5709  CG1 VAL A 373     -20.608  -6.929 -59.191  1.00  1.23           C  
ATOM   5710  CG2 VAL A 373     -21.013  -6.102 -56.969  1.00  1.23           C  
ATOM   5711  H   VAL A 373     -24.131  -4.880 -57.766  1.00  1.23           H  
ATOM   5712  HA  VAL A 373     -21.451  -4.359 -59.012  1.00  1.23           H  
ATOM   5713  HB  VAL A 373     -22.415  -7.122 -58.114  1.00  1.23           H  
ATOM   5714 1HG1 VAL A 373     -20.189  -7.830 -58.766  1.00  1.23           H  
ATOM   5715 2HG1 VAL A 373     -21.065  -7.156 -60.149  1.00  1.23           H  
ATOM   5716 3HG1 VAL A 373     -19.820  -6.192 -59.327  1.00  1.23           H  
ATOM   5717 1HG2 VAL A 373     -20.575  -7.020 -56.576  1.00  1.23           H  
ATOM   5718 2HG2 VAL A 373     -20.245  -5.352 -57.127  1.00  1.23           H  
ATOM   5719 3HG2 VAL A 373     -21.752  -5.739 -56.270  1.00  1.23           H  
ATOM   5720  N   GLY A 374     -22.359  -5.061 -61.291  1.00  1.26           N  
ATOM   5721  CA  GLY A 374     -22.999  -5.415 -62.559  1.00  1.26           C  
ATOM   5722  C   GLY A 374     -22.334  -6.613 -63.236  1.00  1.26           C  
ATOM   5723  O   GLY A 374     -21.308  -7.119 -62.778  1.00  1.26           O  
ATOM   5724  H   GLY A 374     -21.446  -4.608 -61.308  1.00  1.26           H  
ATOM   5725 1HA  GLY A 374     -24.055  -5.626 -62.396  1.00  1.26           H  
ATOM   5726 2HA  GLY A 374     -22.951  -4.557 -63.231  1.00  1.26           H  
ATOM   5727  N   ALA A 375     -22.878  -7.028 -64.384  1.00  1.30           N  
ATOM   5728  CA  ALA A 375     -22.327  -8.134 -65.181  1.00  1.30           C  
ATOM   5729  C   ALA A 375     -20.921  -7.792 -65.644  1.00  1.30           C  
ATOM   5730  O   ALA A 375     -20.042  -8.644 -65.798  1.00  1.30           O  
ATOM   5731  CB  ALA A 375     -23.211  -8.413 -66.375  1.00  1.30           C  
ATOM   5732  H   ALA A 375     -23.706  -6.553 -64.722  1.00  1.30           H  
ATOM   5733  HA  ALA A 375     -22.276  -9.022 -64.551  1.00  1.30           H  
ATOM   5734 1HB  ALA A 375     -22.796  -9.240 -66.949  1.00  1.30           H  
ATOM   5735 2HB  ALA A 375     -24.214  -8.671 -66.038  1.00  1.30           H  
ATOM   5736 3HB  ALA A 375     -23.256  -7.520 -67.005  1.00  1.30           H  
ATOM   5737  N   GLU A 376     -20.725  -6.506 -65.829  1.00  1.35           N  
ATOM   5738  CA  GLU A 376     -19.511  -5.880 -66.290  1.00  1.35           C  
ATOM   5739  C   GLU A 376     -18.329  -6.102 -65.345  1.00  1.35           C  
ATOM   5740  O   GLU A 376     -17.178  -5.939 -65.747  1.00  1.35           O  
ATOM   5741  CB  GLU A 376     -19.797  -4.391 -66.478  1.00  1.35           C  
ATOM   5742  CG  GLU A 376     -20.860  -4.122 -67.566  1.00  1.35           C  
ATOM   5743  CD  GLU A 376     -22.312  -4.249 -67.079  1.00  1.35           C  
ATOM   5744  OE1 GLU A 376     -22.540  -4.245 -65.892  1.00  1.35           O  
ATOM   5745  OE2 GLU A 376     -23.178  -4.375 -67.908  1.00  1.35           O  
ATOM   5746  H   GLU A 376     -21.509  -5.902 -65.644  1.00  1.35           H  
ATOM   5747  HA  GLU A 376     -19.255  -6.310 -67.258  1.00  1.35           H  
ATOM   5748 1HB  GLU A 376     -20.151  -3.965 -65.536  1.00  1.35           H  
ATOM   5749 2HB  GLU A 376     -18.881  -3.870 -66.754  1.00  1.35           H  
ATOM   5750 1HG  GLU A 376     -20.711  -3.117 -67.961  1.00  1.35           H  
ATOM   5751 2HG  GLU A 376     -20.701  -4.827 -68.381  1.00  1.35           H  
ATOM   5752  N   HIS A 377     -18.602  -6.471 -64.088  1.00  1.40           N  
ATOM   5753  CA  HIS A 377     -17.534  -6.666 -63.125  1.00  1.40           C  
ATOM   5754  C   HIS A 377     -17.161  -8.152 -63.000  1.00  1.40           C  
ATOM   5755  O   HIS A 377     -16.393  -8.541 -62.124  1.00  1.40           O  
ATOM   5756  CB  HIS A 377     -17.968  -6.123 -61.760  1.00  1.40           C  
ATOM   5757  CG  HIS A 377     -18.273  -4.626 -61.742  1.00  1.40           C  
ATOM   5758  ND1 HIS A 377     -19.571  -4.115 -61.788  1.00  1.40           N  
ATOM   5759  CD2 HIS A 377     -17.459  -3.550 -61.726  1.00  1.40           C  
ATOM   5760  CE1 HIS A 377     -19.522  -2.799 -61.771  1.00  1.40           C  
ATOM   5761  NE2 HIS A 377     -18.263  -2.430 -61.741  1.00  1.40           N  
ATOM   5762  H   HIS A 377     -19.565  -6.627 -63.786  1.00  1.40           H  
ATOM   5763  HA  HIS A 377     -16.642  -6.129 -63.443  1.00  1.40           H  
ATOM   5764 1HB  HIS A 377     -18.864  -6.653 -61.458  1.00  1.40           H  
ATOM   5765 2HB  HIS A 377     -17.198  -6.332 -61.019  1.00  1.40           H  
ATOM   5766  HD2 HIS A 377     -16.367  -3.560 -61.706  1.00  1.40           H  
ATOM   5767  HE1 HIS A 377     -20.380  -2.128 -61.793  1.00  1.40           H  
ATOM   5768  HE2 HIS A 377     -17.950  -1.457 -61.732  1.00  1.40           H  
ATOM   5769  N   ALA A 378     -17.745  -8.997 -63.858  1.00  1.43           N  
ATOM   5770  CA  ALA A 378     -17.458 -10.432 -63.880  1.00  1.43           C  
ATOM   5771  C   ALA A 378     -16.007 -10.773 -64.266  1.00  1.43           C  
ATOM   5772  O   ALA A 378     -15.461 -11.778 -63.814  1.00  1.43           O  
ATOM   5773  CB  ALA A 378     -18.397 -11.121 -64.851  1.00  1.43           C  
ATOM   5774  H   ALA A 378     -18.411  -8.642 -64.545  1.00  1.43           H  
ATOM   5775  HA  ALA A 378     -17.633 -10.819 -62.877  1.00  1.43           H  
ATOM   5776 1HB  ALA A 378     -18.213 -12.194 -64.838  1.00  1.43           H  
ATOM   5777 2HB  ALA A 378     -19.430 -10.922 -64.561  1.00  1.43           H  
ATOM   5778 3HB  ALA A 378     -18.227 -10.736 -65.853  1.00  1.43           H  
ATOM   5779  N   ASP A 379     -15.424  -9.974 -65.164  1.00  1.42           N  
ATOM   5780  CA  ASP A 379     -14.085 -10.199 -65.731  1.00  1.42           C  
ATOM   5781  C   ASP A 379     -13.807 -11.628 -66.243  1.00  1.42           C  
ATOM   5782  O   ASP A 379     -12.832 -12.241 -65.808  1.00  1.42           O  
ATOM   5783  CB  ASP A 379     -12.996  -9.834 -64.726  1.00  1.42           C  
ATOM   5784  CG  ASP A 379     -12.986  -8.366 -64.394  1.00  1.42           C  
ATOM   5785  OD1 ASP A 379     -13.603  -7.606 -65.094  1.00  1.42           O  
ATOM   5786  OD2 ASP A 379     -12.346  -7.999 -63.444  1.00  1.42           O  
ATOM   5787  H   ASP A 379     -15.941  -9.158 -65.460  1.00  1.42           H  
ATOM   5788  HA  ASP A 379     -13.978  -9.521 -66.580  1.00  1.42           H  
ATOM   5789 1HB  ASP A 379     -13.144 -10.400 -63.802  1.00  1.42           H  
ATOM   5790 2HB  ASP A 379     -12.014 -10.116 -65.122  1.00  1.42           H  
ATOM   5791  N   PRO A 380     -14.553 -12.152 -67.241  1.00  1.35           N  
ATOM   5792  CA  PRO A 380     -14.434 -13.508 -67.777  1.00  1.35           C  
ATOM   5793  C   PRO A 380     -13.031 -13.861 -68.291  1.00  1.35           C  
ATOM   5794  O   PRO A 380     -12.683 -15.033 -68.406  1.00  1.35           O  
ATOM   5795  CB  PRO A 380     -15.419 -13.492 -68.951  1.00  1.35           C  
ATOM   5796  CG  PRO A 380     -16.402 -12.400 -68.623  1.00  1.35           C  
ATOM   5797  CD  PRO A 380     -15.578 -11.335 -67.946  1.00  1.35           C  
ATOM   5798  HA  PRO A 380     -14.753 -14.225 -67.003  1.00  1.35           H  
ATOM   5799 1HB  PRO A 380     -14.872 -13.307 -69.890  1.00  1.35           H  
ATOM   5800 2HB  PRO A 380     -15.897 -14.477 -69.053  1.00  1.35           H  
ATOM   5801 1HG  PRO A 380     -16.891 -12.039 -69.538  1.00  1.35           H  
ATOM   5802 2HG  PRO A 380     -17.196 -12.795 -67.970  1.00  1.35           H  
ATOM   5803 1HD  PRO A 380     -15.104 -10.669 -68.679  1.00  1.35           H  
ATOM   5804 2HD  PRO A 380     -16.248 -10.810 -67.301  1.00  1.35           H  
ATOM   5805  N   GLU A 381     -12.242 -12.838 -68.624  1.00  1.24           N  
ATOM   5806  CA  GLU A 381     -10.885 -12.998 -69.139  1.00  1.24           C  
ATOM   5807  C   GLU A 381      -9.950 -13.755 -68.190  1.00  1.24           C  
ATOM   5808  O   GLU A 381      -9.028 -14.442 -68.637  1.00  1.24           O  
ATOM   5809  CB  GLU A 381     -10.273 -11.625 -69.449  1.00  1.24           C  
ATOM   5810  CG  GLU A 381      -8.884 -11.690 -70.106  1.00  1.24           C  
ATOM   5811  CD  GLU A 381      -8.328 -10.335 -70.555  1.00  1.24           C  
ATOM   5812  OE1 GLU A 381      -8.167  -9.445 -69.742  1.00  1.24           O  
ATOM   5813  OE2 GLU A 381      -8.066 -10.204 -71.728  1.00  1.24           O  
ATOM   5814  H   GLU A 381     -12.586 -11.901 -68.504  1.00  1.24           H  
ATOM   5815  HA  GLU A 381     -10.944 -13.568 -70.066  1.00  1.24           H  
ATOM   5816 1HB  GLU A 381     -10.938 -11.073 -70.115  1.00  1.24           H  
ATOM   5817 2HB  GLU A 381     -10.184 -11.053 -68.524  1.00  1.24           H  
ATOM   5818 1HG  GLU A 381      -8.189 -12.132 -69.389  1.00  1.24           H  
ATOM   5819 2HG  GLU A 381      -8.938 -12.354 -70.967  1.00  1.24           H  
ATOM   5820  N   GLY A 382     -10.135 -13.569 -66.884  1.00  1.11           N  
ATOM   5821  CA  GLY A 382      -9.244 -14.193 -65.908  1.00  1.11           C  
ATOM   5822  C   GLY A 382      -9.022 -13.307 -64.693  1.00  1.11           C  
ATOM   5823  O   GLY A 382      -9.560 -12.201 -64.619  1.00  1.11           O  
ATOM   5824  H   GLY A 382     -10.939 -13.027 -66.562  1.00  1.11           H  
ATOM   5825 1HA  GLY A 382      -9.672 -15.143 -65.591  1.00  1.11           H  
ATOM   5826 2HA  GLY A 382      -8.287 -14.413 -66.377  1.00  1.11           H  
ATOM   5827  N   PHE A 383      -8.173 -13.774 -63.769  1.00  0.98           N  
ATOM   5828  CA  PHE A 383      -7.909 -13.069 -62.512  1.00  0.98           C  
ATOM   5829  C   PHE A 383      -9.198 -12.909 -61.726  1.00  0.98           C  
ATOM   5830  O   PHE A 383     -10.236 -13.476 -62.078  1.00  0.98           O  
ATOM   5831  CB  PHE A 383      -7.339 -11.660 -62.715  1.00  0.98           C  
ATOM   5832  CG  PHE A 383      -6.003 -11.514 -63.304  1.00  0.98           C  
ATOM   5833  CD1 PHE A 383      -5.845 -11.341 -64.666  1.00  0.98           C  
ATOM   5834  CD2 PHE A 383      -4.891 -11.483 -62.486  1.00  0.98           C  
ATOM   5835  CE1 PHE A 383      -4.594 -11.149 -65.204  1.00  0.98           C  
ATOM   5836  CE2 PHE A 383      -3.636 -11.291 -63.013  1.00  0.98           C  
ATOM   5837  CZ  PHE A 383      -3.485 -11.123 -64.378  1.00  0.98           C  
ATOM   5838  H   PHE A 383      -7.734 -14.672 -63.916  1.00  0.98           H  
ATOM   5839  HA  PHE A 383      -7.210 -13.659 -61.912  1.00  0.98           H  
ATOM   5840 1HB  PHE A 383      -8.017 -11.059 -63.283  1.00  0.98           H  
ATOM   5841 2HB  PHE A 383      -7.274 -11.197 -61.754  1.00  0.98           H  
ATOM   5842  HD1 PHE A 383      -6.724 -11.349 -65.311  1.00  0.98           H  
ATOM   5843  HD2 PHE A 383      -5.021 -11.602 -61.408  1.00  0.98           H  
ATOM   5844  HE1 PHE A 383      -4.479 -11.011 -66.280  1.00  0.98           H  
ATOM   5845  HE2 PHE A 383      -2.765 -11.265 -62.356  1.00  0.98           H  
ATOM   5846  HZ  PHE A 383      -2.493 -10.967 -64.800  1.00  0.98           H  
ATOM   5847  N   ILE A 384      -9.118 -12.159 -60.641  1.00  0.87           N  
ATOM   5848  CA  ILE A 384     -10.252 -11.894 -59.790  1.00  0.87           C  
ATOM   5849  C   ILE A 384     -10.704 -10.424 -59.843  1.00  0.87           C  
ATOM   5850  O   ILE A 384      -9.881  -9.506 -59.885  1.00  0.87           O  
ATOM   5851  CB  ILE A 384      -9.859 -12.267 -58.365  1.00  0.87           C  
ATOM   5852  CG1 ILE A 384      -9.502 -13.671 -58.311  1.00  0.87           C  
ATOM   5853  CG2 ILE A 384     -10.959 -12.017 -57.423  1.00  0.87           C  
ATOM   5854  CD1 ILE A 384      -8.850 -14.031 -57.076  1.00  0.87           C  
ATOM   5855  H   ILE A 384      -8.213 -11.794 -60.347  1.00  0.87           H  
ATOM   5856  HA  ILE A 384     -11.081 -12.521 -60.111  1.00  0.87           H  
ATOM   5857  HB  ILE A 384      -8.983 -11.701 -58.076  1.00  0.87           H  
ATOM   5858 1HG1 ILE A 384     -10.399 -14.268 -58.423  1.00  0.87           H  
ATOM   5859 2HG1 ILE A 384      -8.815 -13.901 -59.115  1.00  0.87           H  
ATOM   5860 1HG2 ILE A 384     -10.624 -12.295 -56.435  1.00  0.87           H  
ATOM   5861 2HG2 ILE A 384     -11.219 -10.974 -57.434  1.00  0.87           H  
ATOM   5862 3HG2 ILE A 384     -11.827 -12.607 -57.698  1.00  0.87           H  
ATOM   5863 1HD1 ILE A 384      -8.621 -15.045 -57.118  1.00  0.87           H  
ATOM   5864 2HD1 ILE A 384      -7.931 -13.455 -56.980  1.00  0.87           H  
ATOM   5865 3HD1 ILE A 384      -9.511 -13.831 -56.243  1.00  0.87           H  
ATOM   5866  N   ASN A 385     -12.012 -10.187 -59.939  1.00  0.80           N  
ATOM   5867  CA  ASN A 385     -12.515  -8.814 -59.811  1.00  0.80           C  
ATOM   5868  C   ASN A 385     -12.748  -8.595 -58.332  1.00  0.80           C  
ATOM   5869  O   ASN A 385     -13.365  -9.452 -57.682  1.00  0.80           O  
ATOM   5870  CB  ASN A 385     -13.790  -8.534 -60.563  1.00  0.80           C  
ATOM   5871  CG  ASN A 385     -14.121  -7.015 -60.543  1.00  0.80           C  
ATOM   5872  OD1 ASN A 385     -14.682  -6.460 -59.582  1.00  0.80           O  
ATOM   5873  ND2 ASN A 385     -13.745  -6.336 -61.596  1.00  0.80           N  
ATOM   5874  H   ASN A 385     -12.662 -10.957 -60.010  1.00  0.80           H  
ATOM   5875  HA  ASN A 385     -11.751  -8.106 -60.142  1.00  0.80           H  
ATOM   5876 1HB  ASN A 385     -13.704  -8.872 -61.589  1.00  0.80           H  
ATOM   5877 2HB  ASN A 385     -14.617  -9.080 -60.111  1.00  0.80           H  
ATOM   5878 1HD2 ASN A 385     -13.899  -5.351 -61.654  1.00  0.80           H  
ATOM   5879 2HD2 ASN A 385     -13.265  -6.821 -62.357  1.00  0.80           H  
ATOM   5880  N   SER A 386     -12.284  -7.479 -57.784  1.00  0.76           N  
ATOM   5881  CA  SER A 386     -12.461  -7.249 -56.367  1.00  0.76           C  
ATOM   5882  C   SER A 386     -13.911  -7.164 -55.902  1.00  0.76           C  
ATOM   5883  O   SER A 386     -14.184  -7.423 -54.736  1.00  0.76           O  
ATOM   5884  CB  SER A 386     -11.695  -6.011 -55.954  1.00  0.76           C  
ATOM   5885  OG  SER A 386     -12.194  -4.874 -56.570  1.00  0.76           O  
ATOM   5886  H   SER A 386     -11.793  -6.771 -58.330  1.00  0.76           H  
ATOM   5887  HA  SER A 386     -12.021  -8.090 -55.845  1.00  0.76           H  
ATOM   5888 1HB  SER A 386     -11.767  -5.896 -54.882  1.00  0.76           H  
ATOM   5889 2HB  SER A 386     -10.645  -6.133 -56.201  1.00  0.76           H  
ATOM   5890  HG  SER A 386     -11.989  -4.983 -57.516  1.00  0.76           H  
ATOM   5891  N   TYR A 387     -14.876  -6.878 -56.772  1.00  0.76           N  
ATOM   5892  CA  TYR A 387     -16.219  -6.808 -56.226  1.00  0.76           C  
ATOM   5893  C   TYR A 387     -16.767  -8.192 -55.992  1.00  0.76           C  
ATOM   5894  O   TYR A 387     -17.340  -8.474 -54.938  1.00  0.76           O  
ATOM   5895  CB  TYR A 387     -17.157  -6.066 -57.144  1.00  0.76           C  
ATOM   5896  CG  TYR A 387     -16.898  -4.626 -57.223  1.00  0.76           C  
ATOM   5897  CD1 TYR A 387     -16.540  -4.057 -58.416  1.00  0.76           C  
ATOM   5898  CD2 TYR A 387     -16.999  -3.862 -56.092  1.00  0.76           C  
ATOM   5899  CE1 TYR A 387     -16.313  -2.703 -58.489  1.00  0.76           C  
ATOM   5900  CE2 TYR A 387     -16.775  -2.533 -56.157  1.00  0.76           C  
ATOM   5901  CZ  TYR A 387     -16.444  -1.946 -57.352  1.00  0.76           C  
ATOM   5902  OH  TYR A 387     -16.270  -0.606 -57.403  1.00  0.76           O  
ATOM   5903  H   TYR A 387     -14.688  -6.700 -57.755  1.00  0.76           H  
ATOM   5904  HA  TYR A 387     -16.180  -6.290 -55.268  1.00  0.76           H  
ATOM   5905 1HB  TYR A 387     -17.091  -6.481 -58.151  1.00  0.76           H  
ATOM   5906 2HB  TYR A 387     -18.162  -6.213 -56.801  1.00  0.76           H  
ATOM   5907  HD1 TYR A 387     -16.453  -4.675 -59.301  1.00  0.76           H  
ATOM   5908  HD2 TYR A 387     -17.263  -4.317 -55.148  1.00  0.76           H  
ATOM   5909  HE1 TYR A 387     -16.046  -2.237 -59.437  1.00  0.76           H  
ATOM   5910  HE2 TYR A 387     -16.866  -1.928 -55.260  1.00  0.76           H  
ATOM   5911  HH  TYR A 387     -16.881  -0.180 -56.744  1.00  0.76           H  
ATOM   5912  N   ARG A 388     -16.524  -9.089 -56.941  1.00  0.76           N  
ATOM   5913  CA  ARG A 388     -17.025 -10.441 -56.798  1.00  0.76           C  
ATOM   5914  C   ARG A 388     -16.265 -11.129 -55.674  1.00  0.76           C  
ATOM   5915  O   ARG A 388     -16.827 -11.929 -54.927  1.00  0.76           O  
ATOM   5916  CB  ARG A 388     -16.902 -11.217 -58.098  1.00  0.76           C  
ATOM   5917  CG  ARG A 388     -17.792 -10.701 -59.241  1.00  0.76           C  
ATOM   5918  CD  ARG A 388     -19.255 -10.801 -58.905  1.00  0.76           C  
ATOM   5919  NE  ARG A 388     -20.098 -10.443 -60.046  1.00  0.76           N  
ATOM   5920  CZ  ARG A 388     -21.435 -10.217 -59.996  1.00  0.76           C  
ATOM   5921  NH1 ARG A 388     -22.100 -10.298 -58.857  1.00  0.76           N  
ATOM   5922  NH2 ARG A 388     -22.079  -9.905 -61.108  1.00  0.76           N  
ATOM   5923  H   ARG A 388     -16.011  -8.820 -57.771  1.00  0.76           H  
ATOM   5924  HA  ARG A 388     -18.083 -10.396 -56.528  1.00  0.76           H  
ATOM   5925 1HB  ARG A 388     -15.866 -11.173 -58.446  1.00  0.76           H  
ATOM   5926 2HB  ARG A 388     -17.148 -12.263 -57.924  1.00  0.76           H  
ATOM   5927 1HG  ARG A 388     -17.556  -9.649 -59.433  1.00  0.76           H  
ATOM   5928 2HG  ARG A 388     -17.603 -11.280 -60.146  1.00  0.76           H  
ATOM   5929 1HD  ARG A 388     -19.499 -11.820 -58.607  1.00  0.76           H  
ATOM   5930 2HD  ARG A 388     -19.489 -10.123 -58.080  1.00  0.76           H  
ATOM   5931  HE  ARG A 388     -19.647 -10.358 -60.947  1.00  0.76           H  
ATOM   5932 1HH1 ARG A 388     -21.623 -10.530 -57.971  1.00  0.76           H  
ATOM   5933 2HH1 ARG A 388     -23.091 -10.119 -58.840  1.00  0.76           H  
ATOM   5934 1HH2 ARG A 388     -21.574  -9.851 -61.982  1.00  0.76           H  
ATOM   5935 2HH2 ARG A 388     -23.072  -9.726 -61.084  1.00  0.76           H  
ATOM   5936  N   PHE A 389     -14.979 -10.805 -55.524  1.00  0.78           N  
ATOM   5937  CA  PHE A 389     -14.204 -11.417 -54.458  1.00  0.78           C  
ATOM   5938  C   PHE A 389     -14.818 -11.072 -53.120  1.00  0.78           C  
ATOM   5939  O   PHE A 389     -14.996 -11.946 -52.270  1.00  0.78           O  
ATOM   5940  CB  PHE A 389     -12.778 -10.938 -54.432  1.00  0.78           C  
ATOM   5941  CG  PHE A 389     -11.945 -11.674 -53.420  1.00  0.78           C  
ATOM   5942  CD1 PHE A 389     -11.483 -12.916 -53.730  1.00  0.78           C  
ATOM   5943  CD2 PHE A 389     -11.632 -11.158 -52.194  1.00  0.78           C  
ATOM   5944  CE1 PHE A 389     -10.721 -13.641 -52.857  1.00  0.78           C  
ATOM   5945  CE2 PHE A 389     -10.852 -11.882 -51.310  1.00  0.78           C  
ATOM   5946  CZ  PHE A 389     -10.405 -13.120 -51.648  1.00  0.78           C  
ATOM   5947  H   PHE A 389     -14.526 -10.154 -56.169  1.00  0.78           H  
ATOM   5948  HA  PHE A 389     -14.218 -12.499 -54.587  1.00  0.78           H  
ATOM   5949 1HB  PHE A 389     -12.352 -11.048 -55.390  1.00  0.78           H  
ATOM   5950 2HB  PHE A 389     -12.757  -9.876 -54.184  1.00  0.78           H  
ATOM   5951  HD1 PHE A 389     -11.737 -13.318 -54.697  1.00  0.78           H  
ATOM   5952  HD2 PHE A 389     -12.002 -10.178 -51.923  1.00  0.78           H  
ATOM   5953  HE1 PHE A 389     -10.369 -14.622 -53.137  1.00  0.78           H  
ATOM   5954  HE2 PHE A 389     -10.589 -11.470 -50.344  1.00  0.78           H  
ATOM   5955  HZ  PHE A 389      -9.789 -13.682 -50.952  1.00  0.78           H  
ATOM   5956  N   MET A 390     -15.129  -9.787 -52.921  1.00  0.80           N  
ATOM   5957  CA  MET A 390     -15.685  -9.361 -51.654  1.00  0.80           C  
ATOM   5958  C   MET A 390     -17.045 -10.017 -51.411  1.00  0.80           C  
ATOM   5959  O   MET A 390     -17.357 -10.399 -50.276  1.00  0.80           O  
ATOM   5960  CB  MET A 390     -15.779  -7.847 -51.646  1.00  0.80           C  
ATOM   5961  CG  MET A 390     -14.433  -7.152 -51.630  1.00  0.80           C  
ATOM   5962  SD  MET A 390     -13.492  -7.592 -50.287  1.00  0.80           S  
ATOM   5963  CE  MET A 390     -14.374  -6.777 -49.051  1.00  0.80           C  
ATOM   5964  H   MET A 390     -14.960  -9.089 -53.650  1.00  0.80           H  
ATOM   5965  HA  MET A 390     -15.016  -9.676 -50.862  1.00  0.80           H  
ATOM   5966 1HB  MET A 390     -16.267  -7.539 -52.560  1.00  0.80           H  
ATOM   5967 2HB  MET A 390     -16.378  -7.507 -50.800  1.00  0.80           H  
ATOM   5968 1HG  MET A 390     -13.870  -7.411 -52.489  1.00  0.80           H  
ATOM   5969 2HG  MET A 390     -14.572  -6.071 -51.623  1.00  0.80           H  
ATOM   5970 1HE  MET A 390     -13.906  -6.967 -48.090  1.00  0.80           H  
ATOM   5971 2HE  MET A 390     -14.363  -5.716 -49.256  1.00  0.80           H  
ATOM   5972 3HE  MET A 390     -15.388  -7.141 -49.049  1.00  0.80           H  
ATOM   5973  N   GLU A 391     -17.835 -10.220 -52.476  1.00  0.83           N  
ATOM   5974  CA  GLU A 391     -19.106 -10.913 -52.291  1.00  0.83           C  
ATOM   5975  C   GLU A 391     -18.850 -12.360 -51.843  1.00  0.83           C  
ATOM   5976  O   GLU A 391     -19.530 -12.874 -50.945  1.00  0.83           O  
ATOM   5977  CB  GLU A 391     -19.946 -10.913 -53.582  1.00  0.83           C  
ATOM   5978  CG  GLU A 391     -20.542  -9.572 -53.996  1.00  0.83           C  
ATOM   5979  CD  GLU A 391     -21.346  -9.676 -55.285  1.00  0.83           C  
ATOM   5980  OE1 GLU A 391     -21.156 -10.618 -56.029  1.00  0.83           O  
ATOM   5981  OE2 GLU A 391     -22.177  -8.826 -55.508  1.00  0.83           O  
ATOM   5982  H   GLU A 391     -17.565  -9.865 -53.395  1.00  0.83           H  
ATOM   5983  HA  GLU A 391     -19.669 -10.404 -51.510  1.00  0.83           H  
ATOM   5984 1HB  GLU A 391     -19.330 -11.264 -54.408  1.00  0.83           H  
ATOM   5985 2HB  GLU A 391     -20.767 -11.617 -53.473  1.00  0.83           H  
ATOM   5986 1HG  GLU A 391     -21.190  -9.207 -53.198  1.00  0.83           H  
ATOM   5987 2HG  GLU A 391     -19.739  -8.850 -54.129  1.00  0.83           H  
ATOM   5988  N   ARG A 392     -17.834 -13.002 -52.435  1.00  0.87           N  
ATOM   5989  CA  ARG A 392     -17.496 -14.370 -52.072  1.00  0.87           C  
ATOM   5990  C   ARG A 392     -17.027 -14.429 -50.630  1.00  0.87           C  
ATOM   5991  O   ARG A 392     -17.395 -15.349 -49.905  1.00  0.87           O  
ATOM   5992  CB  ARG A 392     -16.461 -14.948 -53.025  1.00  0.87           C  
ATOM   5993  CG  ARG A 392     -17.030 -15.229 -54.421  1.00  0.87           C  
ATOM   5994  CD  ARG A 392     -16.031 -15.758 -55.395  1.00  0.87           C  
ATOM   5995  NE  ARG A 392     -16.621 -15.809 -56.737  1.00  0.87           N  
ATOM   5996  CZ  ARG A 392     -17.331 -16.841 -57.273  1.00  0.87           C  
ATOM   5997  NH1 ARG A 392     -17.515 -17.980 -56.631  1.00  0.87           N  
ATOM   5998  NH2 ARG A 392     -17.848 -16.703 -58.488  1.00  0.87           N  
ATOM   5999  H   ARG A 392     -17.313 -12.535 -53.178  1.00  0.87           H  
ATOM   6000  HA  ARG A 392     -18.396 -14.977 -52.161  1.00  0.87           H  
ATOM   6001 1HB  ARG A 392     -15.634 -14.253 -53.137  1.00  0.87           H  
ATOM   6002 2HB  ARG A 392     -16.061 -15.880 -52.623  1.00  0.87           H  
ATOM   6003 1HG  ARG A 392     -17.819 -15.974 -54.327  1.00  0.87           H  
ATOM   6004 2HG  ARG A 392     -17.456 -14.317 -54.827  1.00  0.87           H  
ATOM   6005 1HD  ARG A 392     -15.156 -15.109 -55.424  1.00  0.87           H  
ATOM   6006 2HD  ARG A 392     -15.734 -16.772 -55.111  1.00  0.87           H  
ATOM   6007  HE  ARG A 392     -16.529 -14.978 -57.301  1.00  0.87           H  
ATOM   6008 1HH1 ARG A 392     -17.108 -18.174 -55.703  1.00  0.87           H  
ATOM   6009 2HH1 ARG A 392     -18.034 -18.729 -57.067  1.00  0.87           H  
ATOM   6010 1HH2 ARG A 392     -17.718 -15.843 -59.001  1.00  0.87           H  
ATOM   6011 2HH2 ARG A 392     -18.371 -17.464 -58.897  1.00  0.87           H  
ATOM   6012  N   LEU A 393     -16.277 -13.416 -50.177  1.00  0.91           N  
ATOM   6013  CA  LEU A 393     -15.857 -13.399 -48.782  1.00  0.91           C  
ATOM   6014  C   LEU A 393     -17.064 -13.315 -47.867  1.00  0.91           C  
ATOM   6015  O   LEU A 393     -17.137 -14.015 -46.853  1.00  0.91           O  
ATOM   6016  CB  LEU A 393     -14.982 -12.187 -48.445  1.00  0.91           C  
ATOM   6017  CG  LEU A 393     -13.597 -12.111 -48.991  1.00  0.91           C  
ATOM   6018  CD1 LEU A 393     -13.025 -10.763 -48.597  1.00  0.91           C  
ATOM   6019  CD2 LEU A 393     -12.781 -13.224 -48.432  1.00  0.91           C  
ATOM   6020  H   LEU A 393     -15.976 -12.684 -50.821  1.00  0.91           H  
ATOM   6021  HA  LEU A 393     -15.311 -14.315 -48.566  1.00  0.91           H  
ATOM   6022 1HB  LEU A 393     -15.502 -11.293 -48.778  1.00  0.91           H  
ATOM   6023 2HB  LEU A 393     -14.910 -12.139 -47.395  1.00  0.91           H  
ATOM   6024  HG  LEU A 393     -13.625 -12.178 -50.079  1.00  0.91           H  
ATOM   6025 1HD1 LEU A 393     -12.027 -10.632 -48.969  1.00  0.91           H  
ATOM   6026 2HD1 LEU A 393     -13.659 -10.013 -48.995  1.00  0.91           H  
ATOM   6027 3HD1 LEU A 393     -13.010 -10.681 -47.522  1.00  0.91           H  
ATOM   6028 1HD2 LEU A 393     -11.772 -13.170 -48.819  1.00  0.91           H  
ATOM   6029 2HD2 LEU A 393     -12.756 -13.150 -47.348  1.00  0.91           H  
ATOM   6030 3HD2 LEU A 393     -13.233 -14.159 -48.720  1.00  0.91           H  
ATOM   6031  N   ASN A 394     -18.058 -12.517 -48.264  1.00  0.96           N  
ATOM   6032  CA  ASN A 394     -19.249 -12.347 -47.451  1.00  0.96           C  
ATOM   6033  C   ASN A 394     -19.941 -13.691 -47.248  1.00  0.96           C  
ATOM   6034  O   ASN A 394     -20.477 -13.972 -46.175  1.00  0.96           O  
ATOM   6035  CB  ASN A 394     -20.199 -11.374 -48.107  1.00  0.96           C  
ATOM   6036  CG  ASN A 394     -21.168 -10.861 -47.166  1.00  0.96           C  
ATOM   6037  OD1 ASN A 394     -22.364 -11.187 -47.136  1.00  0.96           O  
ATOM   6038  ND2 ASN A 394     -20.643 -10.019 -46.343  1.00  0.96           N  
ATOM   6039  H   ASN A 394     -17.950 -11.966 -49.118  1.00  0.96           H  
ATOM   6040  HA  ASN A 394     -18.956 -11.964 -46.473  1.00  0.96           H  
ATOM   6041 1HB  ASN A 394     -19.655 -10.570 -48.581  1.00  0.96           H  
ATOM   6042 2HB  ASN A 394     -20.740 -11.892 -48.897  1.00  0.96           H  
ATOM   6043 1HD2 ASN A 394     -21.179  -9.558 -45.635  1.00  0.96           H  
ATOM   6044 2HD2 ASN A 394     -19.677  -9.799 -46.420  1.00  0.96           H  
ATOM   6045  N   GLY A 395     -19.859 -14.547 -48.275  1.00  1.01           N  
ATOM   6046  CA  GLY A 395     -20.429 -15.892 -48.272  1.00  1.01           C  
ATOM   6047  C   GLY A 395     -19.792 -16.831 -47.237  1.00  1.01           C  
ATOM   6048  O   GLY A 395     -20.357 -17.881 -46.918  1.00  1.01           O  
ATOM   6049  H   GLY A 395     -19.413 -14.211 -49.131  1.00  1.01           H  
ATOM   6050 1HA  GLY A 395     -21.501 -15.823 -48.092  1.00  1.01           H  
ATOM   6051 2HA  GLY A 395     -20.303 -16.321 -49.266  1.00  1.01           H  
ATOM   6052  N   PHE A 396     -18.615 -16.463 -46.728  1.00  1.05           N  
ATOM   6053  CA  PHE A 396     -17.913 -17.240 -45.722  1.00  1.05           C  
ATOM   6054  C   PHE A 396     -17.906 -16.538 -44.371  1.00  1.05           C  
ATOM   6055  O   PHE A 396     -17.762 -17.192 -43.336  1.00  1.05           O  
ATOM   6056  CB  PHE A 396     -16.464 -17.489 -46.143  1.00  1.05           C  
ATOM   6057  CG  PHE A 396     -16.302 -18.375 -47.351  1.00  1.05           C  
ATOM   6058  CD1 PHE A 396     -16.035 -17.840 -48.586  1.00  1.05           C  
ATOM   6059  CD2 PHE A 396     -16.400 -19.756 -47.235  1.00  1.05           C  
ATOM   6060  CE1 PHE A 396     -15.886 -18.653 -49.693  1.00  1.05           C  
ATOM   6061  CE2 PHE A 396     -16.240 -20.573 -48.338  1.00  1.05           C  
ATOM   6062  CZ  PHE A 396     -15.984 -20.020 -49.570  1.00  1.05           C  
ATOM   6063  H   PHE A 396     -18.194 -15.590 -47.029  1.00  1.05           H  
ATOM   6064  HA  PHE A 396     -18.419 -18.197 -45.607  1.00  1.05           H  
ATOM   6065 1HB  PHE A 396     -15.984 -16.529 -46.354  1.00  1.05           H  
ATOM   6066 2HB  PHE A 396     -15.938 -17.941 -45.319  1.00  1.05           H  
ATOM   6067  HD1 PHE A 396     -15.948 -16.763 -48.680  1.00  1.05           H  
ATOM   6068  HD2 PHE A 396     -16.606 -20.194 -46.258  1.00  1.05           H  
ATOM   6069  HE1 PHE A 396     -15.685 -18.212 -50.666  1.00  1.05           H  
ATOM   6070  HE2 PHE A 396     -16.322 -21.654 -48.234  1.00  1.05           H  
ATOM   6071  HZ  PHE A 396     -15.858 -20.663 -50.446  1.00  1.05           H  
ATOM   6072  N   PHE A 397     -18.064 -15.213 -44.367  1.00  1.06           N  
ATOM   6073  CA  PHE A 397     -17.972 -14.487 -43.106  1.00  1.06           C  
ATOM   6074  C   PHE A 397     -19.114 -14.856 -42.154  1.00  1.06           C  
ATOM   6075  O   PHE A 397     -20.297 -14.940 -42.530  1.00  1.06           O  
ATOM   6076  CB  PHE A 397     -17.903 -12.975 -43.328  1.00  1.06           C  
ATOM   6077  CG  PHE A 397     -16.572 -12.503 -43.911  1.00  1.06           C  
ATOM   6078  CD1 PHE A 397     -15.481 -13.365 -43.965  1.00  1.06           C  
ATOM   6079  CD2 PHE A 397     -16.406 -11.199 -44.381  1.00  1.06           C  
ATOM   6080  CE1 PHE A 397     -14.268 -12.942 -44.470  1.00  1.06           C  
ATOM   6081  CE2 PHE A 397     -15.182 -10.776 -44.880  1.00  1.06           C  
ATOM   6082  CZ  PHE A 397     -14.112 -11.648 -44.914  1.00  1.06           C  
ATOM   6083  H   PHE A 397     -18.173 -14.713 -45.247  1.00  1.06           H  
ATOM   6084  HA  PHE A 397     -17.040 -14.780 -42.629  1.00  1.06           H  
ATOM   6085 1HB  PHE A 397     -18.707 -12.663 -43.996  1.00  1.06           H  
ATOM   6086 2HB  PHE A 397     -18.037 -12.476 -42.379  1.00  1.06           H  
ATOM   6087  HD1 PHE A 397     -15.592 -14.389 -43.599  1.00  1.06           H  
ATOM   6088  HD2 PHE A 397     -17.251 -10.508 -44.345  1.00  1.06           H  
ATOM   6089  HE1 PHE A 397     -13.426 -13.633 -44.504  1.00  1.06           H  
ATOM   6090  HE2 PHE A 397     -15.059  -9.755 -45.241  1.00  1.06           H  
ATOM   6091  HZ  PHE A 397     -13.149 -11.320 -45.299  1.00  1.06           H  
ATOM   6092  N   LYS A 398     -18.730 -15.043 -40.904  1.00  1.05           N  
ATOM   6093  CA  LYS A 398     -19.593 -15.494 -39.825  1.00  1.05           C  
ATOM   6094  C   LYS A 398     -19.958 -14.396 -38.841  1.00  1.05           C  
ATOM   6095  O   LYS A 398     -19.286 -13.362 -38.743  1.00  1.05           O  
ATOM   6096  CB  LYS A 398     -18.884 -16.620 -39.070  1.00  1.05           C  
ATOM   6097  CG  LYS A 398     -18.581 -17.840 -39.914  1.00  1.05           C  
ATOM   6098  CD  LYS A 398     -17.801 -18.868 -39.125  1.00  1.05           C  
ATOM   6099  CE  LYS A 398     -17.425 -20.057 -39.993  1.00  1.05           C  
ATOM   6100  NZ  LYS A 398     -16.593 -21.042 -39.244  1.00  1.05           N  
ATOM   6101  H   LYS A 398     -17.748 -14.890 -40.706  1.00  1.05           H  
ATOM   6102  HA  LYS A 398     -20.515 -15.879 -40.259  1.00  1.05           H  
ATOM   6103 1HB  LYS A 398     -17.958 -16.262 -38.663  1.00  1.05           H  
ATOM   6104 2HB  LYS A 398     -19.500 -16.934 -38.228  1.00  1.05           H  
ATOM   6105 1HG  LYS A 398     -19.509 -18.282 -40.276  1.00  1.05           H  
ATOM   6106 2HG  LYS A 398     -17.983 -17.537 -40.775  1.00  1.05           H  
ATOM   6107 1HD  LYS A 398     -16.887 -18.406 -38.745  1.00  1.05           H  
ATOM   6108 2HD  LYS A 398     -18.396 -19.211 -38.278  1.00  1.05           H  
ATOM   6109 1HE  LYS A 398     -18.332 -20.548 -40.340  1.00  1.05           H  
ATOM   6110 2HE  LYS A 398     -16.859 -19.702 -40.859  1.00  1.05           H  
ATOM   6111 1HZ  LYS A 398     -16.356 -21.816 -39.850  1.00  1.05           H  
ATOM   6112 2HZ  LYS A 398     -15.741 -20.586 -38.932  1.00  1.05           H  
ATOM   6113 3HZ  LYS A 398     -17.107 -21.384 -38.445  1.00  1.05           H  
ATOM   6114  N   ASP A 399     -21.028 -14.634 -38.099  1.00  1.00           N  
ATOM   6115  CA  ASP A 399     -21.422 -13.723 -37.045  1.00  1.00           C  
ATOM   6116  C   ASP A 399     -20.267 -13.684 -36.056  1.00  1.00           C  
ATOM   6117  O   ASP A 399     -19.487 -14.637 -35.985  1.00  1.00           O  
ATOM   6118  CB  ASP A 399     -22.704 -14.187 -36.361  1.00  1.00           C  
ATOM   6119  CG  ASP A 399     -23.938 -14.123 -37.269  1.00  1.00           C  
ATOM   6120  OD1 ASP A 399     -23.849 -13.609 -38.365  1.00  1.00           O  
ATOM   6121  OD2 ASP A 399     -24.965 -14.587 -36.851  1.00  1.00           O  
ATOM   6122  H   ASP A 399     -21.557 -15.482 -38.243  1.00  1.00           H  
ATOM   6123  HA  ASP A 399     -21.571 -12.726 -37.453  1.00  1.00           H  
ATOM   6124 1HB  ASP A 399     -22.576 -15.210 -36.008  1.00  1.00           H  
ATOM   6125 2HB  ASP A 399     -22.882 -13.564 -35.479  1.00  1.00           H  
ATOM   6126  N   ASP A 400     -20.124 -12.567 -35.354  1.00  0.93           N  
ATOM   6127  CA  ASP A 400     -19.081 -12.291 -34.370  1.00  0.93           C  
ATOM   6128  C   ASP A 400     -17.679 -12.127 -34.964  1.00  0.93           C  
ATOM   6129  O   ASP A 400     -16.713 -11.940 -34.217  1.00  0.93           O  
ATOM   6130  CB  ASP A 400     -19.044 -13.370 -33.286  1.00  0.93           C  
ATOM   6131  CG  ASP A 400     -20.347 -13.449 -32.457  1.00  0.93           C  
ATOM   6132  OD1 ASP A 400     -20.870 -12.422 -32.088  1.00  0.93           O  
ATOM   6133  OD2 ASP A 400     -20.800 -14.543 -32.207  1.00  0.93           O  
ATOM   6134  H   ASP A 400     -20.792 -11.818 -35.477  1.00  0.93           H  
ATOM   6135  HA  ASP A 400     -19.339 -11.350 -33.884  1.00  0.93           H  
ATOM   6136 1HB  ASP A 400     -18.832 -14.342 -33.713  1.00  0.93           H  
ATOM   6137 2HB  ASP A 400     -18.227 -13.146 -32.602  1.00  0.93           H  
ATOM   6138  N   GLN A 401     -17.563 -12.107 -36.294  1.00  0.85           N  
ATOM   6139  CA  GLN A 401     -16.281 -11.796 -36.900  1.00  0.85           C  
ATOM   6140  C   GLN A 401     -16.204 -10.303 -37.206  1.00  0.85           C  
ATOM   6141  O   GLN A 401     -17.236  -9.644 -37.431  1.00  0.85           O  
ATOM   6142  CB  GLN A 401     -16.039 -12.589 -38.176  1.00  0.85           C  
ATOM   6143  CG  GLN A 401     -15.940 -14.095 -38.026  1.00  0.85           C  
ATOM   6144  CD  GLN A 401     -15.668 -14.775 -39.381  1.00  0.85           C  
ATOM   6145  OE1 GLN A 401     -16.129 -14.261 -40.394  1.00  0.85           O  
ATOM   6146  NE2 GLN A 401     -14.960 -15.892 -39.421  1.00  0.85           N  
ATOM   6147  H   GLN A 401     -18.353 -12.331 -36.901  1.00  0.85           H  
ATOM   6148  HA  GLN A 401     -15.485 -12.038 -36.195  1.00  0.85           H  
ATOM   6149 1HB  GLN A 401     -16.773 -12.336 -38.940  1.00  0.85           H  
ATOM   6150 2HB  GLN A 401     -15.078 -12.314 -38.511  1.00  0.85           H  
ATOM   6151 1HG  GLN A 401     -15.129 -14.329 -37.366  1.00  0.85           H  
ATOM   6152 2HG  GLN A 401     -16.879 -14.465 -37.614  1.00  0.85           H  
ATOM   6153 1HE2 GLN A 401     -14.746 -16.352 -40.311  1.00  0.85           H  
ATOM   6154 2HE2 GLN A 401     -14.563 -16.305 -38.579  1.00  0.85           H  
ATOM   6155  N   VAL A 402     -14.984  -9.779 -37.237  1.00  0.79           N  
ATOM   6156  CA  VAL A 402     -14.792  -8.379 -37.592  1.00  0.79           C  
ATOM   6157  C   VAL A 402     -13.930  -8.193 -38.827  1.00  0.79           C  
ATOM   6158  O   VAL A 402     -12.892  -8.830 -38.948  1.00  0.79           O  
ATOM   6159  CB  VAL A 402     -14.157  -7.610 -36.437  1.00  0.79           C  
ATOM   6160  CG1 VAL A 402     -13.947  -6.149 -36.851  1.00  0.79           C  
ATOM   6161  CG2 VAL A 402     -15.032  -7.723 -35.225  1.00  0.79           C  
ATOM   6162  H   VAL A 402     -14.186 -10.370 -36.984  1.00  0.79           H  
ATOM   6163  HA  VAL A 402     -15.766  -7.942 -37.792  1.00  0.79           H  
ATOM   6164  HB  VAL A 402     -13.188  -8.025 -36.217  1.00  0.79           H  
ATOM   6165 1HG1 VAL A 402     -13.505  -5.597 -36.039  1.00  0.79           H  
ATOM   6166 2HG1 VAL A 402     -13.293  -6.089 -37.708  1.00  0.79           H  
ATOM   6167 3HG1 VAL A 402     -14.899  -5.705 -37.101  1.00  0.79           H  
ATOM   6168 1HG2 VAL A 402     -14.584  -7.165 -34.420  1.00  0.79           H  
ATOM   6169 2HG2 VAL A 402     -15.998  -7.335 -35.436  1.00  0.79           H  
ATOM   6170 3HG2 VAL A 402     -15.131  -8.771 -34.938  1.00  0.79           H  
ATOM   6171  N   VAL A 403     -14.377  -7.331 -39.736  1.00  0.74           N  
ATOM   6172  CA  VAL A 403     -13.635  -7.003 -40.951  1.00  0.74           C  
ATOM   6173  C   VAL A 403     -13.012  -5.614 -40.842  1.00  0.74           C  
ATOM   6174  O   VAL A 403     -13.700  -4.654 -40.518  1.00  0.74           O  
ATOM   6175  CB  VAL A 403     -14.557  -7.004 -42.173  1.00  0.74           C  
ATOM   6176  CG1 VAL A 403     -13.759  -6.589 -43.411  1.00  0.74           C  
ATOM   6177  CG2 VAL A 403     -15.161  -8.353 -42.390  1.00  0.74           C  
ATOM   6178  H   VAL A 403     -15.266  -6.865 -39.554  1.00  0.74           H  
ATOM   6179  HA  VAL A 403     -12.845  -7.739 -41.092  1.00  0.74           H  
ATOM   6180  HB  VAL A 403     -15.340  -6.289 -42.003  1.00  0.74           H  
ATOM   6181 1HG1 VAL A 403     -14.399  -6.563 -44.270  1.00  0.74           H  
ATOM   6182 2HG1 VAL A 403     -13.330  -5.602 -43.263  1.00  0.74           H  
ATOM   6183 3HG1 VAL A 403     -12.958  -7.308 -43.579  1.00  0.74           H  
ATOM   6184 1HG2 VAL A 403     -15.818  -8.326 -43.238  1.00  0.74           H  
ATOM   6185 2HG2 VAL A 403     -14.374  -9.049 -42.582  1.00  0.74           H  
ATOM   6186 3HG2 VAL A 403     -15.727  -8.654 -41.511  1.00  0.74           H  
ATOM   6187  N   VAL A 404     -11.724  -5.520 -41.102  1.00  0.73           N  
ATOM   6188  CA  VAL A 404     -10.971  -4.272 -41.033  1.00  0.73           C  
ATOM   6189  C   VAL A 404     -10.290  -3.933 -42.366  1.00  0.73           C  
ATOM   6190  O   VAL A 404      -9.802  -4.850 -43.019  1.00  0.73           O  
ATOM   6191  CB  VAL A 404      -9.910  -4.404 -39.948  1.00  0.73           C  
ATOM   6192  CG1 VAL A 404      -9.096  -3.205 -39.883  1.00  0.73           C  
ATOM   6193  CG2 VAL A 404     -10.559  -4.675 -38.600  1.00  0.73           C  
ATOM   6194  H   VAL A 404     -11.222  -6.383 -41.304  1.00  0.73           H  
ATOM   6195  HA  VAL A 404     -11.657  -3.479 -40.769  1.00  0.73           H  
ATOM   6196  HB  VAL A 404      -9.252  -5.232 -40.197  1.00  0.73           H  
ATOM   6197 1HG1 VAL A 404      -8.360  -3.371 -39.132  1.00  0.73           H  
ATOM   6198 2HG1 VAL A 404      -8.606  -3.031 -40.827  1.00  0.73           H  
ATOM   6199 3HG1 VAL A 404      -9.716  -2.342 -39.626  1.00  0.73           H  
ATOM   6200 1HG2 VAL A 404      -9.792  -4.775 -37.845  1.00  0.73           H  
ATOM   6201 2HG2 VAL A 404     -11.211  -3.854 -38.342  1.00  0.73           H  
ATOM   6202 3HG2 VAL A 404     -11.133  -5.594 -38.649  1.00  0.73           H  
ATOM   6203  N   THR A 405     -10.291  -2.675 -42.830  1.00  0.74           N  
ATOM   6204  CA  THR A 405      -9.561  -2.475 -44.103  1.00  0.74           C  
ATOM   6205  C   THR A 405      -8.623  -1.262 -44.096  1.00  0.74           C  
ATOM   6206  O   THR A 405      -8.760  -0.352 -43.274  1.00  0.74           O  
ATOM   6207  CB  THR A 405     -10.501  -2.210 -45.305  1.00  0.74           C  
ATOM   6208  OG1 THR A 405     -10.968  -0.874 -45.242  1.00  0.74           O  
ATOM   6209  CG2 THR A 405     -11.700  -3.119 -45.253  1.00  0.74           C  
ATOM   6210  H   THR A 405     -10.738  -1.930 -42.291  1.00  0.74           H  
ATOM   6211  HA  THR A 405      -8.953  -3.348 -44.295  1.00  0.74           H  
ATOM   6212  HB  THR A 405      -9.955  -2.364 -46.241  1.00  0.74           H  
ATOM   6213  HG1 THR A 405     -10.240  -0.296 -45.614  1.00  0.74           H  
ATOM   6214 1HG2 THR A 405     -12.354  -2.908 -46.101  1.00  0.74           H  
ATOM   6215 2HG2 THR A 405     -11.396  -4.141 -45.280  1.00  0.74           H  
ATOM   6216 3HG2 THR A 405     -12.223  -2.935 -44.330  1.00  0.74           H  
ATOM   6217  N   ASP A 406      -7.705  -1.235 -45.074  1.00  0.77           N  
ATOM   6218  CA  ASP A 406      -6.872  -0.043 -45.335  1.00  0.77           C  
ATOM   6219  C   ASP A 406      -7.712   0.840 -46.234  1.00  0.77           C  
ATOM   6220  O   ASP A 406      -8.897   0.549 -46.394  1.00  0.77           O  
ATOM   6221  CB  ASP A 406      -5.514  -0.342 -46.012  1.00  0.77           C  
ATOM   6222  CG  ASP A 406      -5.548  -0.840 -47.501  1.00  0.77           C  
ATOM   6223  OD1 ASP A 406      -6.560  -0.741 -48.122  1.00  0.77           O  
ATOM   6224  OD2 ASP A 406      -4.533  -1.306 -47.986  1.00  0.77           O  
ATOM   6225  H   ASP A 406      -7.620  -2.076 -45.652  1.00  0.77           H  
ATOM   6226  HA  ASP A 406      -6.685   0.489 -44.403  1.00  0.77           H  
ATOM   6227 1HB  ASP A 406      -4.905   0.561 -45.978  1.00  0.77           H  
ATOM   6228 2HB  ASP A 406      -4.987  -1.085 -45.425  1.00  0.77           H  
ATOM   6229  N   MET A 407      -7.170   1.934 -46.794  1.00  0.80           N  
ATOM   6230  CA  MET A 407      -8.046   2.708 -47.669  1.00  0.80           C  
ATOM   6231  C   MET A 407      -8.000   2.154 -49.103  1.00  0.80           C  
ATOM   6232  O   MET A 407      -8.879   1.392 -49.534  1.00  0.80           O  
ATOM   6233  CB  MET A 407      -7.663   4.186 -47.698  1.00  0.80           C  
ATOM   6234  CG  MET A 407      -8.575   5.006 -48.649  1.00  0.80           C  
ATOM   6235  SD  MET A 407      -7.992   6.662 -48.953  1.00  0.80           S  
ATOM   6236  CE  MET A 407      -6.559   6.264 -49.960  1.00  0.80           C  
ATOM   6237  H   MET A 407      -6.205   2.188 -46.653  1.00  0.80           H  
ATOM   6238  HA  MET A 407      -9.050   2.643 -47.298  1.00  0.80           H  
ATOM   6239 1HB  MET A 407      -7.778   4.599 -46.698  1.00  0.80           H  
ATOM   6240 2HB  MET A 407      -6.635   4.325 -47.980  1.00  0.80           H  
ATOM   6241 1HG  MET A 407      -8.678   4.503 -49.610  1.00  0.80           H  
ATOM   6242 2HG  MET A 407      -9.562   5.079 -48.214  1.00  0.80           H  
ATOM   6243 1HE  MET A 407      -6.057   7.182 -50.257  1.00  0.80           H  
ATOM   6244 2HE  MET A 407      -5.878   5.654 -49.379  1.00  0.80           H  
ATOM   6245 3HE  MET A 407      -6.876   5.712 -50.848  1.00  0.80           H  
ATOM   6246  N   GLY A 408      -6.933   2.480 -49.831  1.00  0.83           N  
ATOM   6247  CA  GLY A 408      -6.721   1.937 -51.164  1.00  0.83           C  
ATOM   6248  C   GLY A 408      -8.024   1.932 -51.934  1.00  0.83           C  
ATOM   6249  O   GLY A 408      -8.722   2.942 -52.026  1.00  0.83           O  
ATOM   6250  H   GLY A 408      -6.248   3.107 -49.443  1.00  0.83           H  
ATOM   6251 1HA  GLY A 408      -5.990   2.547 -51.688  1.00  0.83           H  
ATOM   6252 2HA  GLY A 408      -6.318   0.932 -51.086  1.00  0.83           H  
ATOM   6253  N   THR A 409      -8.334   0.756 -52.473  1.00  0.85           N  
ATOM   6254  CA  THR A 409      -9.590   0.465 -53.136  1.00  0.85           C  
ATOM   6255  C   THR A 409     -10.322  -0.575 -52.290  1.00  0.85           C  
ATOM   6256  O   THR A 409     -11.468  -0.940 -52.572  1.00  0.85           O  
ATOM   6257  CB  THR A 409      -9.369  -0.058 -54.559  1.00  0.85           C  
ATOM   6258  OG1 THR A 409      -8.593  -1.255 -54.508  1.00  0.85           O  
ATOM   6259  CG2 THR A 409      -8.644   0.979 -55.373  1.00  0.85           C  
ATOM   6260  H   THR A 409      -7.664   0.008 -52.386  1.00  0.85           H  
ATOM   6261  HA  THR A 409     -10.193   1.366 -53.174  1.00  0.85           H  
ATOM   6262  HB  THR A 409     -10.334  -0.275 -55.022  1.00  0.85           H  
ATOM   6263  HG1 THR A 409      -8.950  -1.837 -53.834  1.00  0.85           H  
ATOM   6264 1HG2 THR A 409      -8.487   0.627 -56.371  1.00  0.85           H  
ATOM   6265 2HG2 THR A 409      -9.241   1.873 -55.406  1.00  0.85           H  
ATOM   6266 3HG2 THR A 409      -7.688   1.190 -54.916  1.00  0.85           H  
ATOM   6267  N   ALA A 410      -9.606  -1.092 -51.279  1.00  0.85           N  
ATOM   6268  CA  ALA A 410     -10.081  -2.124 -50.358  1.00  0.85           C  
ATOM   6269  C   ALA A 410     -11.263  -1.631 -49.547  1.00  0.85           C  
ATOM   6270  O   ALA A 410     -12.272  -2.328 -49.401  1.00  0.85           O  
ATOM   6271  CB  ALA A 410      -8.960  -2.499 -49.411  1.00  0.85           C  
ATOM   6272  H   ALA A 410      -8.686  -0.708 -51.113  1.00  0.85           H  
ATOM   6273  HA  ALA A 410     -10.398  -2.994 -50.932  1.00  0.85           H  
ATOM   6274 1HB  ALA A 410      -9.306  -3.224 -48.727  1.00  0.85           H  
ATOM   6275 2HB  ALA A 410      -8.109  -2.884 -49.950  1.00  0.85           H  
ATOM   6276 3HB  ALA A 410      -8.661  -1.615 -48.848  1.00  0.85           H  
ATOM   6277  N   LEU A 411     -11.143  -0.398 -49.065  1.00  0.84           N  
ATOM   6278  CA  LEU A 411     -12.169   0.266 -48.294  1.00  0.84           C  
ATOM   6279  C   LEU A 411     -13.374   0.451 -49.132  1.00  0.84           C  
ATOM   6280  O   LEU A 411     -14.480   0.045 -48.777  1.00  0.84           O  
ATOM   6281  CB  LEU A 411     -11.655   1.640 -47.856  1.00  0.84           C  
ATOM   6282  CG  LEU A 411     -12.516   2.511 -46.949  1.00  0.84           C  
ATOM   6283  CD1 LEU A 411     -11.638   3.419 -46.144  1.00  0.84           C  
ATOM   6284  CD2 LEU A 411     -13.441   3.375 -47.776  1.00  0.84           C  
ATOM   6285  H   LEU A 411     -10.279   0.124 -49.223  1.00  0.84           H  
ATOM   6286  HA  LEU A 411     -12.419  -0.343 -47.425  1.00  0.84           H  
ATOM   6287 1HB  LEU A 411     -10.801   1.446 -47.305  1.00  0.84           H  
ATOM   6288 2HB  LEU A 411     -11.372   2.220 -48.733  1.00  0.84           H  
ATOM   6289  HG  LEU A 411     -13.069   1.880 -46.272  1.00  0.84           H  
ATOM   6290 1HD1 LEU A 411     -12.272   4.020 -45.511  1.00  0.84           H  
ATOM   6291 2HD1 LEU A 411     -10.949   2.838 -45.535  1.00  0.84           H  
ATOM   6292 3HD1 LEU A 411     -11.077   4.060 -46.804  1.00  0.84           H  
ATOM   6293 1HD2 LEU A 411     -14.037   3.989 -47.108  1.00  0.84           H  
ATOM   6294 2HD2 LEU A 411     -12.845   4.012 -48.425  1.00  0.84           H  
ATOM   6295 3HD2 LEU A 411     -14.096   2.768 -48.378  1.00  0.84           H  
ATOM   6296  N   LEU A 412     -13.135   1.042 -50.282  1.00  0.83           N  
ATOM   6297  CA  LEU A 412     -14.183   1.457 -51.156  1.00  0.83           C  
ATOM   6298  C   LEU A 412     -14.964   0.239 -51.622  1.00  0.83           C  
ATOM   6299  O   LEU A 412     -16.197   0.256 -51.650  1.00  0.83           O  
ATOM   6300  CB  LEU A 412     -13.534   2.155 -52.340  1.00  0.83           C  
ATOM   6301  CG  LEU A 412     -12.743   3.393 -52.010  1.00  0.83           C  
ATOM   6302  CD1 LEU A 412     -12.114   3.920 -53.281  1.00  0.83           C  
ATOM   6303  CD2 LEU A 412     -13.611   4.363 -51.360  1.00  0.83           C  
ATOM   6304  H   LEU A 412     -12.179   1.265 -50.518  1.00  0.83           H  
ATOM   6305  HA  LEU A 412     -14.852   2.135 -50.629  1.00  0.83           H  
ATOM   6306 1HB  LEU A 412     -12.898   1.456 -52.882  1.00  0.83           H  
ATOM   6307 2HB  LEU A 412     -14.311   2.494 -52.976  1.00  0.83           H  
ATOM   6308  HG  LEU A 412     -11.928   3.136 -51.330  1.00  0.83           H  
ATOM   6309 1HD1 LEU A 412     -11.525   4.803 -53.048  1.00  0.83           H  
ATOM   6310 2HD1 LEU A 412     -11.471   3.166 -53.716  1.00  0.83           H  
ATOM   6311 3HD1 LEU A 412     -12.892   4.179 -53.991  1.00  0.83           H  
ATOM   6312 1HD2 LEU A 412     -13.045   5.263 -51.119  1.00  0.83           H  
ATOM   6313 2HD2 LEU A 412     -14.370   4.583 -52.015  1.00  0.83           H  
ATOM   6314 3HD2 LEU A 412     -14.031   3.943 -50.465  1.00  0.83           H  
ATOM   6315  N   SER A 413     -14.252  -0.850 -51.924  1.00  0.82           N  
ATOM   6316  CA  SER A 413     -14.916  -2.052 -52.373  1.00  0.82           C  
ATOM   6317  C   SER A 413     -15.728  -2.652 -51.238  1.00  0.82           C  
ATOM   6318  O   SER A 413     -16.891  -2.992 -51.431  1.00  0.82           O  
ATOM   6319  CB  SER A 413     -13.899  -3.053 -52.871  1.00  0.82           C  
ATOM   6320  OG  SER A 413     -13.220  -2.551 -53.984  1.00  0.82           O  
ATOM   6321  H   SER A 413     -13.234  -0.836 -51.890  1.00  0.82           H  
ATOM   6322  HA  SER A 413     -15.594  -1.797 -53.185  1.00  0.82           H  
ATOM   6323 1HB  SER A 413     -13.187  -3.288 -52.077  1.00  0.82           H  
ATOM   6324 2HB  SER A 413     -14.408  -3.978 -53.143  1.00  0.82           H  
ATOM   6325  HG  SER A 413     -12.587  -1.889 -53.624  1.00  0.82           H  
ATOM   6326  N   GLY A 414     -15.155  -2.711 -50.031  1.00  0.82           N  
ATOM   6327  CA  GLY A 414     -15.882  -3.271 -48.902  1.00  0.82           C  
ATOM   6328  C   GLY A 414     -17.143  -2.471 -48.599  1.00  0.82           C  
ATOM   6329  O   GLY A 414     -18.224  -3.032 -48.424  1.00  0.82           O  
ATOM   6330  H   GLY A 414     -14.192  -2.401 -49.890  1.00  0.82           H  
ATOM   6331 1HA  GLY A 414     -16.153  -4.296 -49.127  1.00  0.82           H  
ATOM   6332 2HA  GLY A 414     -15.230  -3.293 -48.032  1.00  0.82           H  
ATOM   6333  N   HIS A 415     -17.054  -1.150 -48.657  1.00  0.81           N  
ATOM   6334  CA  HIS A 415     -18.215  -0.315 -48.400  1.00  0.81           C  
ATOM   6335  C   HIS A 415     -19.272  -0.427 -49.492  1.00  0.81           C  
ATOM   6336  O   HIS A 415     -20.469  -0.272 -49.227  1.00  0.81           O  
ATOM   6337  CB  HIS A 415     -17.800   1.136 -48.205  1.00  0.81           C  
ATOM   6338  CG  HIS A 415     -17.243   1.434 -46.861  1.00  0.81           C  
ATOM   6339  ND1 HIS A 415     -18.038   1.646 -45.781  1.00  0.81           N  
ATOM   6340  CD2 HIS A 415     -15.996   1.526 -46.416  1.00  0.81           C  
ATOM   6341  CE1 HIS A 415     -17.285   1.893 -44.740  1.00  0.81           C  
ATOM   6342  NE2 HIS A 415     -16.046   1.824 -45.095  1.00  0.81           N  
ATOM   6343  H   HIS A 415     -16.148  -0.714 -48.838  1.00  0.81           H  
ATOM   6344  HA  HIS A 415     -18.679  -0.644 -47.472  1.00  0.81           H  
ATOM   6345 1HB  HIS A 415     -17.033   1.387 -48.947  1.00  0.81           H  
ATOM   6346 2HB  HIS A 415     -18.648   1.791 -48.381  1.00  0.81           H  
ATOM   6347  HD2 HIS A 415     -15.134   1.393 -46.980  1.00  0.81           H  
ATOM   6348  HE1 HIS A 415     -17.620   2.117 -43.777  1.00  0.81           H  
ATOM   6349  HE2 HIS A 415     -15.239   1.968 -44.475  1.00  0.81           H  
ATOM   6350  N   GLN A 416     -18.849  -0.727 -50.712  1.00  0.81           N  
ATOM   6351  CA  GLN A 416     -19.796  -0.874 -51.796  1.00  0.81           C  
ATOM   6352  C   GLN A 416     -20.485  -2.243 -51.820  1.00  0.81           C  
ATOM   6353  O   GLN A 416     -21.699  -2.310 -52.015  1.00  0.81           O  
ATOM   6354  CB  GLN A 416     -19.102  -0.663 -53.133  1.00  0.81           C  
ATOM   6355  CG  GLN A 416     -20.029  -0.694 -54.327  1.00  0.81           C  
ATOM   6356  CD  GLN A 416     -19.283  -0.454 -55.584  1.00  0.81           C  
ATOM   6357  OE1 GLN A 416     -18.238   0.211 -55.575  1.00  0.81           O  
ATOM   6358  NE2 GLN A 416     -19.787  -0.961 -56.697  1.00  0.81           N  
ATOM   6359  H   GLN A 416     -17.851  -0.809 -50.907  1.00  0.81           H  
ATOM   6360  HA  GLN A 416     -20.559  -0.109 -51.681  1.00  0.81           H  
ATOM   6361 1HB  GLN A 416     -18.579   0.297 -53.124  1.00  0.81           H  
ATOM   6362 2HB  GLN A 416     -18.346  -1.439 -53.266  1.00  0.81           H  
ATOM   6363 1HG  GLN A 416     -20.535  -1.655 -54.391  1.00  0.81           H  
ATOM   6364 2HG  GLN A 416     -20.755   0.103 -54.218  1.00  0.81           H  
ATOM   6365 1HE2 GLN A 416     -19.318  -0.771 -57.585  1.00  0.81           H  
ATOM   6366 2HE2 GLN A 416     -20.640  -1.525 -56.692  1.00  0.81           H  
ATOM   6367  N   VAL A 417     -19.736  -3.342 -51.630  1.00  0.82           N  
ATOM   6368  CA  VAL A 417     -20.366  -4.657 -51.783  1.00  0.82           C  
ATOM   6369  C   VAL A 417     -20.333  -5.620 -50.586  1.00  0.82           C  
ATOM   6370  O   VAL A 417     -20.990  -6.669 -50.632  1.00  0.82           O  
ATOM   6371  CB  VAL A 417     -19.742  -5.408 -52.961  1.00  0.82           C  
ATOM   6372  CG1 VAL A 417     -19.918  -4.622 -54.201  1.00  0.82           C  
ATOM   6373  CG2 VAL A 417     -18.320  -5.694 -52.717  1.00  0.82           C  
ATOM   6374  H   VAL A 417     -18.738  -3.255 -51.438  1.00  0.82           H  
ATOM   6375  HA  VAL A 417     -21.399  -4.487 -52.033  1.00  0.82           H  
ATOM   6376  HB  VAL A 417     -20.274  -6.352 -53.093  1.00  0.82           H  
ATOM   6377 1HG1 VAL A 417     -19.488  -5.178 -55.001  1.00  0.82           H  
ATOM   6378 2HG1 VAL A 417     -20.971  -4.445 -54.384  1.00  0.82           H  
ATOM   6379 3HG1 VAL A 417     -19.401  -3.681 -54.108  1.00  0.82           H  
ATOM   6380 1HG2 VAL A 417     -17.924  -6.245 -53.564  1.00  0.82           H  
ATOM   6381 2HG2 VAL A 417     -17.785  -4.781 -52.606  1.00  0.82           H  
ATOM   6382 3HG2 VAL A 417     -18.226  -6.288 -51.815  1.00  0.82           H  
ATOM   6383  N   LEU A 418     -19.592  -5.322 -49.519  1.00  0.84           N  
ATOM   6384  CA  LEU A 418     -19.519  -6.295 -48.438  1.00  0.84           C  
ATOM   6385  C   LEU A 418     -20.692  -6.035 -47.492  1.00  0.84           C  
ATOM   6386  O   LEU A 418     -20.815  -4.958 -46.902  1.00  0.84           O  
ATOM   6387  CB  LEU A 418     -18.170  -6.163 -47.723  1.00  0.84           C  
ATOM   6388  CG  LEU A 418     -17.833  -7.182 -46.679  1.00  0.84           C  
ATOM   6389  CD1 LEU A 418     -17.704  -8.552 -47.335  1.00  0.84           C  
ATOM   6390  CD2 LEU A 418     -16.535  -6.797 -46.031  1.00  0.84           C  
ATOM   6391  H   LEU A 418     -19.076  -4.449 -49.431  1.00  0.84           H  
ATOM   6392  HA  LEU A 418     -19.608  -7.299 -48.848  1.00  0.84           H  
ATOM   6393 1HB  LEU A 418     -17.397  -6.182 -48.470  1.00  0.84           H  
ATOM   6394 2HB  LEU A 418     -18.143  -5.194 -47.232  1.00  0.84           H  
ATOM   6395  HG  LEU A 418     -18.635  -7.231 -45.944  1.00  0.84           H  
ATOM   6396 1HD1 LEU A 418     -17.472  -9.304 -46.585  1.00  0.84           H  
ATOM   6397 2HD1 LEU A 418     -18.636  -8.781 -47.810  1.00  0.84           H  
ATOM   6398 3HD1 LEU A 418     -16.921  -8.544 -48.086  1.00  0.84           H  
ATOM   6399 1HD2 LEU A 418     -16.295  -7.533 -45.286  1.00  0.84           H  
ATOM   6400 2HD2 LEU A 418     -15.767  -6.768 -46.751  1.00  0.84           H  
ATOM   6401 3HD2 LEU A 418     -16.617  -5.817 -45.579  1.00  0.84           H  
ATOM   6402  N   ARG A 419     -21.572  -7.018 -47.363  1.00  0.87           N  
ATOM   6403  CA  ARG A 419     -22.765  -6.864 -46.541  1.00  0.87           C  
ATOM   6404  C   ARG A 419     -22.470  -7.227 -45.091  1.00  0.87           C  
ATOM   6405  O   ARG A 419     -21.698  -8.147 -44.818  1.00  0.87           O  
ATOM   6406  CB  ARG A 419     -23.877  -7.772 -47.052  1.00  0.87           C  
ATOM   6407  CG  ARG A 419     -24.731  -7.250 -48.234  1.00  0.87           C  
ATOM   6408  CD  ARG A 419     -23.993  -7.245 -49.558  1.00  0.87           C  
ATOM   6409  NE  ARG A 419     -24.919  -7.007 -50.681  1.00  0.87           N  
ATOM   6410  CZ  ARG A 419     -24.587  -6.930 -51.999  1.00  0.87           C  
ATOM   6411  NH1 ARG A 419     -23.338  -7.054 -52.401  1.00  0.87           N  
ATOM   6412  NH2 ARG A 419     -25.541  -6.723 -52.896  1.00  0.87           N  
ATOM   6413  H   ARG A 419     -21.424  -7.879 -47.872  1.00  0.87           H  
ATOM   6414  HA  ARG A 419     -23.096  -5.826 -46.586  1.00  0.87           H  
ATOM   6415 1HB  ARG A 419     -23.446  -8.719 -47.365  1.00  0.87           H  
ATOM   6416 2HB  ARG A 419     -24.559  -7.988 -46.229  1.00  0.87           H  
ATOM   6417 1HG  ARG A 419     -25.616  -7.875 -48.340  1.00  0.87           H  
ATOM   6418 2HG  ARG A 419     -25.038  -6.225 -48.020  1.00  0.87           H  
ATOM   6419 1HD  ARG A 419     -23.258  -6.444 -49.553  1.00  0.87           H  
ATOM   6420 2HD  ARG A 419     -23.490  -8.198 -49.716  1.00  0.87           H  
ATOM   6421  HE  ARG A 419     -25.895  -6.899 -50.449  1.00  0.87           H  
ATOM   6422 1HH1 ARG A 419     -22.576  -7.192 -51.723  1.00  0.87           H  
ATOM   6423 2HH1 ARG A 419     -23.120  -6.991 -53.390  1.00  0.87           H  
ATOM   6424 1HH2 ARG A 419     -26.502  -6.620 -52.599  1.00  0.87           H  
ATOM   6425 2HH2 ARG A 419     -25.306  -6.667 -53.880  1.00  0.87           H  
ATOM   6426  N   PHE A 420     -23.103  -6.540 -44.149  1.00  0.90           N  
ATOM   6427  CA  PHE A 420     -22.920  -6.903 -42.752  1.00  0.90           C  
ATOM   6428  C   PHE A 420     -24.197  -7.255 -42.047  1.00  0.90           C  
ATOM   6429  O   PHE A 420     -25.228  -6.591 -42.214  1.00  0.90           O  
ATOM   6430  CB  PHE A 420     -22.132  -5.835 -42.002  1.00  0.90           C  
ATOM   6431  CG  PHE A 420     -20.708  -5.881 -42.423  1.00  0.90           C  
ATOM   6432  CD1 PHE A 420     -20.242  -5.224 -43.529  1.00  0.90           C  
ATOM   6433  CD2 PHE A 420     -19.835  -6.657 -41.700  1.00  0.90           C  
ATOM   6434  CE1 PHE A 420     -18.945  -5.343 -43.894  1.00  0.90           C  
ATOM   6435  CE2 PHE A 420     -18.537  -6.787 -42.053  1.00  0.90           C  
ATOM   6436  CZ  PHE A 420     -18.089  -6.132 -43.153  1.00  0.90           C  
ATOM   6437  H   PHE A 420     -23.744  -5.792 -44.392  1.00  0.90           H  
ATOM   6438  HA  PHE A 420     -22.300  -7.799 -42.719  1.00  0.90           H  
ATOM   6439 1HB  PHE A 420     -22.534  -4.844 -42.210  1.00  0.90           H  
ATOM   6440 2HB  PHE A 420     -22.187  -6.010 -40.921  1.00  0.90           H  
ATOM   6441  HD1 PHE A 420     -20.919  -4.621 -44.117  1.00  0.90           H  
ATOM   6442  HD2 PHE A 420     -20.208  -7.171 -40.839  1.00  0.90           H  
ATOM   6443  HE1 PHE A 420     -18.588  -4.813 -44.777  1.00  0.90           H  
ATOM   6444  HE2 PHE A 420     -17.866  -7.405 -41.461  1.00  0.90           H  
ATOM   6445  HZ  PHE A 420     -17.064  -6.220 -43.434  1.00  0.90           H  
ATOM   6446  N   LYS A 421     -24.086  -8.286 -41.229  1.00  0.92           N  
ATOM   6447  CA  LYS A 421     -25.164  -8.816 -40.427  1.00  0.92           C  
ATOM   6448  C   LYS A 421     -25.137  -8.170 -39.048  1.00  0.92           C  
ATOM   6449  O   LYS A 421     -24.105  -7.639 -38.637  1.00  0.92           O  
ATOM   6450  CB  LYS A 421     -25.024 -10.345 -40.383  1.00  0.92           C  
ATOM   6451  CG  LYS A 421     -25.182 -10.993 -41.784  1.00  0.92           C  
ATOM   6452  CD  LYS A 421     -24.935 -12.528 -41.815  1.00  0.92           C  
ATOM   6453  CE  LYS A 421     -23.423 -12.863 -41.853  1.00  0.92           C  
ATOM   6454  NZ  LYS A 421     -23.156 -14.332 -42.095  1.00  0.92           N  
ATOM   6455  H   LYS A 421     -23.183  -8.768 -41.182  1.00  0.92           H  
ATOM   6456  HA  LYS A 421     -26.109  -8.566 -40.906  1.00  0.92           H  
ATOM   6457 1HB  LYS A 421     -24.056 -10.625 -39.975  1.00  0.92           H  
ATOM   6458 2HB  LYS A 421     -25.792 -10.761 -39.730  1.00  0.92           H  
ATOM   6459 1HG  LYS A 421     -26.192 -10.793 -42.144  1.00  0.92           H  
ATOM   6460 2HG  LYS A 421     -24.476 -10.520 -42.465  1.00  0.92           H  
ATOM   6461 1HD  LYS A 421     -25.365 -12.983 -40.917  1.00  0.92           H  
ATOM   6462 2HD  LYS A 421     -25.417 -12.960 -42.690  1.00  0.92           H  
ATOM   6463 1HE  LYS A 421     -22.953 -12.284 -42.648  1.00  0.92           H  
ATOM   6464 2HE  LYS A 421     -22.979 -12.589 -40.898  1.00  0.92           H  
ATOM   6465 1HZ  LYS A 421     -22.117 -14.521 -42.129  1.00  0.92           H  
ATOM   6466 2HZ  LYS A 421     -23.575 -14.877 -41.351  1.00  0.92           H  
ATOM   6467 3HZ  LYS A 421     -23.555 -14.599 -42.976  1.00  0.92           H  
ATOM   6468  N   GLU A 422     -26.243  -8.248 -38.317  1.00  0.93           N  
ATOM   6469  CA  GLU A 422     -26.340  -7.687 -36.963  1.00  0.93           C  
ATOM   6470  C   GLU A 422     -25.207  -8.120 -36.032  1.00  0.93           C  
ATOM   6471  O   GLU A 422     -24.766  -7.356 -35.177  1.00  0.93           O  
ATOM   6472  CB  GLU A 422     -27.667  -8.093 -36.311  1.00  0.93           C  
ATOM   6473  CG  GLU A 422     -27.910  -7.474 -34.927  1.00  0.93           C  
ATOM   6474  CD  GLU A 422     -29.267  -7.816 -34.331  1.00  0.93           C  
ATOM   6475  OE1 GLU A 422     -30.014  -8.532 -34.955  1.00  0.93           O  
ATOM   6476  OE2 GLU A 422     -29.549  -7.353 -33.250  1.00  0.93           O  
ATOM   6477  H   GLU A 422     -27.075  -8.656 -38.752  1.00  0.93           H  
ATOM   6478  HA  GLU A 422     -26.308  -6.599 -37.048  1.00  0.93           H  
ATOM   6479 1HB  GLU A 422     -28.493  -7.807 -36.960  1.00  0.93           H  
ATOM   6480 2HB  GLU A 422     -27.700  -9.176 -36.202  1.00  0.93           H  
ATOM   6481 1HG  GLU A 422     -27.132  -7.825 -34.248  1.00  0.93           H  
ATOM   6482 2HG  GLU A 422     -27.817  -6.391 -35.008  1.00  0.93           H  
ATOM   6483  N   GLY A 423     -24.759  -9.359 -36.170  1.00  0.92           N  
ATOM   6484  CA  GLY A 423     -23.724  -9.894 -35.301  1.00  0.92           C  
ATOM   6485  C   GLY A 423     -22.283  -9.609 -35.749  1.00  0.92           C  
ATOM   6486  O   GLY A 423     -21.360 -10.132 -35.140  1.00  0.92           O  
ATOM   6487  H   GLY A 423     -25.152  -9.940 -36.898  1.00  0.92           H  
ATOM   6488 1HA  GLY A 423     -23.869  -9.497 -34.296  1.00  0.92           H  
ATOM   6489 2HA  GLY A 423     -23.862 -10.972 -35.224  1.00  0.92           H  
ATOM   6490  N   GLN A 424     -22.071  -8.816 -36.803  1.00  0.89           N  
ATOM   6491  CA  GLN A 424     -20.717  -8.569 -37.341  1.00  0.89           C  
ATOM   6492  C   GLN A 424     -20.286  -7.109 -37.252  1.00  0.89           C  
ATOM   6493  O   GLN A 424     -21.132  -6.220 -37.170  1.00  0.89           O  
ATOM   6494  CB  GLN A 424     -20.673  -8.941 -38.811  1.00  0.89           C  
ATOM   6495  CG  GLN A 424     -20.950 -10.352 -39.116  1.00  0.89           C  
ATOM   6496  CD  GLN A 424     -20.975 -10.589 -40.595  1.00  0.89           C  
ATOM   6497  OE1 GLN A 424     -21.707  -9.929 -41.358  1.00  0.89           O  
ATOM   6498  NE2 GLN A 424     -20.184 -11.537 -41.032  1.00  0.89           N  
ATOM   6499  H   GLN A 424     -22.866  -8.380 -37.271  1.00  0.89           H  
ATOM   6500  HA  GLN A 424     -19.996  -9.170 -36.785  1.00  0.89           H  
ATOM   6501 1HB  GLN A 424     -21.409  -8.339 -39.344  1.00  0.89           H  
ATOM   6502 2HB  GLN A 424     -19.685  -8.704 -39.208  1.00  0.89           H  
ATOM   6503 1HG  GLN A 424     -20.160 -10.962 -38.677  1.00  0.89           H  
ATOM   6504 2HG  GLN A 424     -21.917 -10.628 -38.702  1.00  0.89           H  
ATOM   6505 1HE2 GLN A 424     -20.152 -11.745 -42.011  1.00  0.89           H  
ATOM   6506 2HE2 GLN A 424     -19.608 -12.050 -40.361  1.00  0.89           H  
ATOM   6507  N   ARG A 425     -18.965  -6.855 -37.292  1.00  0.85           N  
ATOM   6508  CA  ARG A 425     -18.501  -5.458 -37.330  1.00  0.85           C  
ATOM   6509  C   ARG A 425     -17.534  -5.187 -38.490  1.00  0.85           C  
ATOM   6510  O   ARG A 425     -16.850  -6.100 -38.965  1.00  0.85           O  
ATOM   6511  CB  ARG A 425     -17.834  -5.014 -36.038  1.00  0.85           C  
ATOM   6512  CG  ARG A 425     -18.668  -5.141 -34.761  1.00  0.85           C  
ATOM   6513  CD  ARG A 425     -19.780  -4.143 -34.733  1.00  0.85           C  
ATOM   6514  NE  ARG A 425     -20.575  -4.214 -33.491  1.00  0.85           N  
ATOM   6515  CZ  ARG A 425     -21.650  -3.425 -33.227  1.00  0.85           C  
ATOM   6516  NH1 ARG A 425     -22.029  -2.534 -34.100  1.00  0.85           N  
ATOM   6517  NH2 ARG A 425     -22.320  -3.540 -32.088  1.00  0.85           N  
ATOM   6518  H   ARG A 425     -18.303  -7.633 -37.328  1.00  0.85           H  
ATOM   6519  HA  ARG A 425     -19.372  -4.834 -37.468  1.00  0.85           H  
ATOM   6520 1HB  ARG A 425     -16.904  -5.487 -35.906  1.00  0.85           H  
ATOM   6521 2HB  ARG A 425     -17.626  -3.950 -36.145  1.00  0.85           H  
ATOM   6522 1HG  ARG A 425     -19.096  -6.140 -34.696  1.00  0.85           H  
ATOM   6523 2HG  ARG A 425     -18.029  -4.962 -33.897  1.00  0.85           H  
ATOM   6524 1HD  ARG A 425     -19.370  -3.135 -34.825  1.00  0.85           H  
ATOM   6525 2HD  ARG A 425     -20.447  -4.329 -35.571  1.00  0.85           H  
ATOM   6526  HE  ARG A 425     -20.304  -4.896 -32.794  1.00  0.85           H  
ATOM   6527 1HH1 ARG A 425     -21.529  -2.441 -34.974  1.00  0.85           H  
ATOM   6528 2HH1 ARG A 425     -22.844  -1.932 -33.900  1.00  0.85           H  
ATOM   6529 1HH2 ARG A 425     -22.042  -4.222 -31.399  1.00  0.85           H  
ATOM   6530 2HH2 ARG A 425     -23.138  -2.922 -31.909  1.00  0.85           H  
ATOM   6531  N   PHE A 426     -17.486  -3.926 -38.925  1.00  0.82           N  
ATOM   6532  CA  PHE A 426     -16.647  -3.449 -40.020  1.00  0.82           C  
ATOM   6533  C   PHE A 426     -15.899  -2.140 -39.666  1.00  0.82           C  
ATOM   6534  O   PHE A 426     -16.528  -1.145 -39.315  1.00  0.82           O  
ATOM   6535  CB  PHE A 426     -17.568  -3.281 -41.237  1.00  0.82           C  
ATOM   6536  CG  PHE A 426     -16.943  -2.928 -42.588  1.00  0.82           C  
ATOM   6537  CD1 PHE A 426     -15.748  -3.461 -42.954  1.00  0.82           C  
ATOM   6538  CD2 PHE A 426     -17.614  -2.133 -43.525  1.00  0.82           C  
ATOM   6539  CE1 PHE A 426     -15.207  -3.215 -44.177  1.00  0.82           C  
ATOM   6540  CE2 PHE A 426     -17.067  -1.878 -44.751  1.00  0.82           C  
ATOM   6541  CZ  PHE A 426     -15.857  -2.418 -45.077  1.00  0.82           C  
ATOM   6542  H   PHE A 426     -18.121  -3.257 -38.496  1.00  0.82           H  
ATOM   6543  HA  PHE A 426     -15.930  -4.222 -40.243  1.00  0.82           H  
ATOM   6544 1HB  PHE A 426     -18.102  -4.178 -41.342  1.00  0.82           H  
ATOM   6545 2HB  PHE A 426     -18.323  -2.563 -40.995  1.00  0.82           H  
ATOM   6546  HD1 PHE A 426     -15.233  -4.089 -42.255  1.00  0.82           H  
ATOM   6547  HD2 PHE A 426     -18.587  -1.720 -43.280  1.00  0.82           H  
ATOM   6548  HE1 PHE A 426     -14.264  -3.657 -44.431  1.00  0.82           H  
ATOM   6549  HE2 PHE A 426     -17.597  -1.253 -45.465  1.00  0.82           H  
ATOM   6550  HZ  PHE A 426     -15.417  -2.217 -46.046  1.00  0.82           H  
ATOM   6551  N   MET A 427     -14.558  -2.148 -39.682  1.00  0.81           N  
ATOM   6552  CA  MET A 427     -13.819  -0.927 -39.333  1.00  0.81           C  
ATOM   6553  C   MET A 427     -12.818  -0.471 -40.392  1.00  0.81           C  
ATOM   6554  O   MET A 427     -11.845  -1.165 -40.699  1.00  0.81           O  
ATOM   6555  CB  MET A 427     -13.074  -1.093 -38.004  1.00  0.81           C  
ATOM   6556  CG  MET A 427     -13.955  -1.107 -36.750  1.00  0.81           C  
ATOM   6557  SD  MET A 427     -14.652  -2.714 -36.361  1.00  0.81           S  
ATOM   6558  CE  MET A 427     -15.508  -2.311 -34.846  1.00  0.81           C  
ATOM   6559  H   MET A 427     -14.072  -2.993 -39.962  1.00  0.81           H  
ATOM   6560  HA  MET A 427     -14.538  -0.117 -39.218  1.00  0.81           H  
ATOM   6561 1HB  MET A 427     -12.517  -2.017 -38.018  1.00  0.81           H  
ATOM   6562 2HB  MET A 427     -12.350  -0.280 -37.892  1.00  0.81           H  
ATOM   6563 1HG  MET A 427     -13.377  -0.768 -35.891  1.00  0.81           H  
ATOM   6564 2HG  MET A 427     -14.781  -0.406 -36.895  1.00  0.81           H  
ATOM   6565 1HE  MET A 427     -15.979  -3.201 -34.439  1.00  0.81           H  
ATOM   6566 2HE  MET A 427     -14.799  -1.917 -34.132  1.00  0.81           H  
ATOM   6567 3HE  MET A 427     -16.268  -1.553 -35.046  1.00  0.81           H  
ATOM   6568  N   THR A 428     -13.026   0.748 -40.883  1.00  0.83           N  
ATOM   6569  CA  THR A 428     -12.125   1.343 -41.863  1.00  0.83           C  
ATOM   6570  C   THR A 428     -11.878   2.787 -41.423  1.00  0.83           C  
ATOM   6571  O   THR A 428     -12.768   3.360 -40.797  1.00  0.83           O  
ATOM   6572  CB  THR A 428     -12.788   1.336 -43.250  1.00  0.83           C  
ATOM   6573  OG1 THR A 428     -13.866   2.284 -43.286  1.00  0.83           O  
ATOM   6574  CG2 THR A 428     -13.396  -0.047 -43.536  1.00  0.83           C  
ATOM   6575  H   THR A 428     -13.846   1.256 -40.587  1.00  0.83           H  
ATOM   6576  HA  THR A 428     -11.177   0.802 -41.892  1.00  0.83           H  
ATOM   6577  HB  THR A 428     -12.048   1.564 -43.995  1.00  0.83           H  
ATOM   6578  HG1 THR A 428     -13.493   3.186 -43.301  1.00  0.83           H  
ATOM   6579 1HG2 THR A 428     -13.846  -0.049 -44.527  1.00  0.83           H  
ATOM   6580 2HG2 THR A 428     -12.625  -0.793 -43.492  1.00  0.83           H  
ATOM   6581 3HG2 THR A 428     -14.161  -0.289 -42.804  1.00  0.83           H  
ATOM   6582  N   SER A 429     -10.751   3.411 -41.786  1.00  0.86           N  
ATOM   6583  CA  SER A 429     -10.602   4.848 -41.498  1.00  0.86           C  
ATOM   6584  C   SER A 429     -11.583   5.577 -42.379  1.00  0.86           C  
ATOM   6585  O   SER A 429     -11.731   5.179 -43.531  1.00  0.86           O  
ATOM   6586  CB  SER A 429      -9.203   5.368 -41.778  1.00  0.86           C  
ATOM   6587  OG  SER A 429      -9.151   6.771 -41.566  1.00  0.86           O  
ATOM   6588  H   SER A 429     -10.022   2.903 -42.269  1.00  0.86           H  
ATOM   6589  HA  SER A 429     -10.856   5.040 -40.452  1.00  0.86           H  
ATOM   6590 1HB  SER A 429      -8.497   4.882 -41.121  1.00  0.86           H  
ATOM   6591 2HB  SER A 429      -8.913   5.134 -42.803  1.00  0.86           H  
ATOM   6592  HG  SER A 429      -9.395   6.896 -40.628  1.00  0.86           H  
ATOM   6593  N   THR A 430     -12.227   6.634 -41.897  1.00  0.91           N  
ATOM   6594  CA  THR A 430     -13.160   7.315 -42.798  1.00  0.91           C  
ATOM   6595  C   THR A 430     -12.811   8.772 -43.041  1.00  0.91           C  
ATOM   6596  O   THR A 430     -12.497   9.163 -44.166  1.00  0.91           O  
ATOM   6597  CB  THR A 430     -14.611   7.176 -42.318  1.00  0.91           C  
ATOM   6598  OG1 THR A 430     -14.771   7.679 -41.003  1.00  0.91           O  
ATOM   6599  CG2 THR A 430     -14.999   5.707 -42.314  1.00  0.91           C  
ATOM   6600  H   THR A 430     -12.094   6.943 -40.918  1.00  0.91           H  
ATOM   6601  HA  THR A 430     -13.116   6.825 -43.767  1.00  0.91           H  
ATOM   6602  HB  THR A 430     -15.263   7.732 -42.992  1.00  0.91           H  
ATOM   6603  HG1 THR A 430     -14.078   8.332 -40.782  1.00  0.91           H  
ATOM   6604 1HG2 THR A 430     -16.015   5.608 -41.983  1.00  0.91           H  
ATOM   6605 2HG2 THR A 430     -14.894   5.293 -43.315  1.00  0.91           H  
ATOM   6606 3HG2 THR A 430     -14.355   5.164 -41.633  1.00  0.91           H  
ATOM   6607  N   GLY A 431     -12.880   9.579 -42.000  1.00  0.95           N  
ATOM   6608  CA  GLY A 431     -12.597  11.003 -42.090  1.00  0.95           C  
ATOM   6609  C   GLY A 431     -11.190  11.328 -42.626  1.00  0.95           C  
ATOM   6610  O   GLY A 431     -11.006  12.369 -43.257  1.00  0.95           O  
ATOM   6611  H   GLY A 431     -13.145   9.195 -41.091  1.00  0.95           H  
ATOM   6612 1HA  GLY A 431     -13.346  11.475 -42.725  1.00  0.95           H  
ATOM   6613 2HA  GLY A 431     -12.723  11.426 -41.099  1.00  0.95           H  
ATOM   6614  N   LEU A 432     -10.199  10.460 -42.353  1.00  0.96           N  
ATOM   6615  CA  LEU A 432      -8.832  10.689 -42.840  1.00  0.96           C  
ATOM   6616  C   LEU A 432      -8.486   9.807 -44.055  1.00  0.96           C  
ATOM   6617  O   LEU A 432      -8.040  10.326 -45.079  1.00  0.96           O  
ATOM   6618  CB  LEU A 432      -7.799  10.484 -41.721  1.00  0.96           C  
ATOM   6619  CG  LEU A 432      -6.322  10.769 -42.105  1.00  0.96           C  
ATOM   6620  CD1 LEU A 432      -6.201  12.218 -42.512  1.00  0.96           C  
ATOM   6621  CD2 LEU A 432      -5.392  10.478 -40.903  1.00  0.96           C  
ATOM   6622  H   LEU A 432     -10.417   9.631 -41.819  1.00  0.96           H  
ATOM   6623  HA  LEU A 432      -8.759  11.727 -43.160  1.00  0.96           H  
ATOM   6624 1HB  LEU A 432      -8.054  11.144 -40.894  1.00  0.96           H  
ATOM   6625 2HB  LEU A 432      -7.862   9.454 -41.368  1.00  0.96           H  
ATOM   6626  HG  LEU A 432      -6.032  10.149 -42.954  1.00  0.96           H  
ATOM   6627 1HD1 LEU A 432      -5.169  12.432 -42.791  1.00  0.96           H  
ATOM   6628 2HD1 LEU A 432      -6.855  12.410 -43.364  1.00  0.96           H  
ATOM   6629 3HD1 LEU A 432      -6.493  12.851 -41.686  1.00  0.96           H  
ATOM   6630 1HD2 LEU A 432      -4.358  10.689 -41.179  1.00  0.96           H  
ATOM   6631 2HD2 LEU A 432      -5.672  11.100 -40.056  1.00  0.96           H  
ATOM   6632 3HD2 LEU A 432      -5.476   9.436 -40.626  1.00  0.96           H  
ATOM   6633  N   GLY A 433      -8.682   8.479 -43.962  1.00  0.96           N  
ATOM   6634  CA  GLY A 433      -8.369   7.603 -45.101  1.00  0.96           C  
ATOM   6635  C   GLY A 433      -6.897   7.180 -45.176  1.00  0.96           C  
ATOM   6636  O   GLY A 433      -6.415   6.735 -46.214  1.00  0.96           O  
ATOM   6637  H   GLY A 433      -9.025   8.048 -43.109  1.00  0.96           H  
ATOM   6638 1HA  GLY A 433      -8.994   6.711 -45.039  1.00  0.96           H  
ATOM   6639 2HA  GLY A 433      -8.646   8.107 -46.025  1.00  0.96           H  
ATOM   6640  N   GLU A 434      -6.177   7.337 -44.083  1.00  0.92           N  
ATOM   6641  CA  GLU A 434      -4.766   6.972 -44.033  1.00  0.92           C  
ATOM   6642  C   GLU A 434      -4.570   5.496 -44.398  1.00  0.92           C  
ATOM   6643  O   GLU A 434      -5.288   4.627 -43.901  1.00  0.92           O  
ATOM   6644  CB  GLU A 434      -4.212   7.286 -42.648  1.00  0.92           C  
ATOM   6645  CG  GLU A 434      -2.735   7.058 -42.438  1.00  0.92           C  
ATOM   6646  CD  GLU A 434      -1.824   7.971 -43.264  1.00  0.92           C  
ATOM   6647  OE1 GLU A 434      -2.319   8.852 -43.922  1.00  0.92           O  
ATOM   6648  OE2 GLU A 434      -0.618   7.790 -43.195  1.00  0.92           O  
ATOM   6649  H   GLU A 434      -6.625   7.715 -43.262  1.00  0.92           H  
ATOM   6650  HA  GLU A 434      -4.229   7.576 -44.765  1.00  0.92           H  
ATOM   6651 1HB  GLU A 434      -4.393   8.323 -42.432  1.00  0.92           H  
ATOM   6652 2HB  GLU A 434      -4.750   6.699 -41.900  1.00  0.92           H  
ATOM   6653 1HG  GLU A 434      -2.527   7.251 -41.394  1.00  0.92           H  
ATOM   6654 2HG  GLU A 434      -2.496   6.024 -42.632  1.00  0.92           H  
ATOM   6655  N   MET A 435      -3.613   5.216 -45.290  1.00  0.86           N  
ATOM   6656  CA  MET A 435      -3.360   3.837 -45.707  1.00  0.86           C  
ATOM   6657  C   MET A 435      -2.900   2.948 -44.561  1.00  0.86           C  
ATOM   6658  O   MET A 435      -3.322   1.798 -44.434  1.00  0.86           O  
ATOM   6659  CB  MET A 435      -2.270   3.803 -46.776  1.00  0.86           C  
ATOM   6660  CG  MET A 435      -2.656   4.343 -48.111  1.00  0.86           C  
ATOM   6661  SD  MET A 435      -3.995   3.449 -48.803  1.00  0.86           S  
ATOM   6662  CE  MET A 435      -3.313   1.834 -49.062  1.00  0.86           C  
ATOM   6663  H   MET A 435      -3.064   5.974 -45.673  1.00  0.86           H  
ATOM   6664  HA  MET A 435      -4.284   3.425 -46.108  1.00  0.86           H  
ATOM   6665 1HB  MET A 435      -1.429   4.394 -46.425  1.00  0.86           H  
ATOM   6666 2HB  MET A 435      -1.919   2.776 -46.910  1.00  0.86           H  
ATOM   6667 1HG  MET A 435      -2.951   5.388 -48.015  1.00  0.86           H  
ATOM   6668 2HG  MET A 435      -1.818   4.283 -48.793  1.00  0.86           H  
ATOM   6669 1HE  MET A 435      -4.068   1.174 -49.494  1.00  0.86           H  
ATOM   6670 2HE  MET A 435      -2.453   1.898 -49.734  1.00  0.86           H  
ATOM   6671 3HE  MET A 435      -2.998   1.435 -48.105  1.00  0.86           H  
ATOM   6672  N   GLY A 436      -2.096   3.503 -43.659  1.00  0.80           N  
ATOM   6673  CA  GLY A 436      -1.531   2.744 -42.540  1.00  0.80           C  
ATOM   6674  C   GLY A 436      -2.499   2.573 -41.375  1.00  0.80           C  
ATOM   6675  O   GLY A 436      -2.174   2.865 -40.229  1.00  0.80           O  
ATOM   6676  H   GLY A 436      -1.828   4.470 -43.776  1.00  0.80           H  
ATOM   6677 1HA  GLY A 436      -1.245   1.762 -42.907  1.00  0.80           H  
ATOM   6678 2HA  GLY A 436      -0.619   3.232 -42.194  1.00  0.80           H  
ATOM   6679  N   TYR A 437      -3.686   2.082 -41.692  1.00  0.74           N  
ATOM   6680  CA  TYR A 437      -4.768   1.881 -40.749  1.00  0.74           C  
ATOM   6681  C   TYR A 437      -5.106   0.424 -40.592  1.00  0.74           C  
ATOM   6682  O   TYR A 437      -5.196  -0.071 -39.476  1.00  0.74           O  
ATOM   6683  CB  TYR A 437      -6.034   2.601 -41.193  1.00  0.74           C  
ATOM   6684  CG  TYR A 437      -7.223   2.449 -40.184  1.00  0.74           C  
ATOM   6685  CD1 TYR A 437      -7.243   3.226 -39.054  1.00  0.74           C  
ATOM   6686  CD2 TYR A 437      -8.264   1.541 -40.398  1.00  0.74           C  
ATOM   6687  CE1 TYR A 437      -8.267   3.137 -38.137  1.00  0.74           C  
ATOM   6688  CE2 TYR A 437      -9.307   1.442 -39.473  1.00  0.74           C  
ATOM   6689  CZ  TYR A 437      -9.311   2.244 -38.346  1.00  0.74           C  
ATOM   6690  OH  TYR A 437     -10.343   2.169 -37.420  1.00  0.74           O  
ATOM   6691  H   TYR A 437      -3.815   1.852 -42.670  1.00  0.74           H  
ATOM   6692  HA  TYR A 437      -4.461   2.261 -39.776  1.00  0.74           H  
ATOM   6693 1HB  TYR A 437      -5.820   3.667 -41.313  1.00  0.74           H  
ATOM   6694 2HB  TYR A 437      -6.356   2.224 -42.166  1.00  0.74           H  
ATOM   6695  HD1 TYR A 437      -6.453   3.912 -38.899  1.00  0.74           H  
ATOM   6696  HD2 TYR A 437      -8.263   0.913 -41.282  1.00  0.74           H  
ATOM   6697  HE1 TYR A 437      -8.255   3.772 -37.254  1.00  0.74           H  
ATOM   6698  HE2 TYR A 437     -10.117   0.733 -39.640  1.00  0.74           H  
ATOM   6699  HH  TYR A 437     -10.038   2.543 -36.587  1.00  0.74           H  
ATOM   6700  N   GLY A 438      -5.303  -0.256 -41.718  1.00  0.69           N  
ATOM   6701  CA  GLY A 438      -5.817  -1.619 -41.730  1.00  0.69           C  
ATOM   6702  C   GLY A 438      -5.070  -2.609 -40.845  1.00  0.69           C  
ATOM   6703  O   GLY A 438      -5.665  -3.161 -39.917  1.00  0.69           O  
ATOM   6704  H   GLY A 438      -5.146   0.215 -42.597  1.00  0.69           H  
ATOM   6705 1HA  GLY A 438      -6.865  -1.592 -41.436  1.00  0.69           H  
ATOM   6706 2HA  GLY A 438      -5.803  -1.987 -42.756  1.00  0.69           H  
ATOM   6707  N   LEU A 439      -3.781  -2.849 -41.096  1.00  0.65           N  
ATOM   6708  CA  LEU A 439      -3.132  -3.855 -40.267  1.00  0.65           C  
ATOM   6709  C   LEU A 439      -3.135  -3.475 -38.758  1.00  0.65           C  
ATOM   6710  O   LEU A 439      -3.493  -4.324 -37.938  1.00  0.65           O  
ATOM   6711  CB  LEU A 439      -1.699  -4.139 -40.766  1.00  0.65           C  
ATOM   6712  CG  LEU A 439      -1.533  -4.848 -42.104  1.00  0.65           C  
ATOM   6713  CD1 LEU A 439      -0.035  -4.859 -42.465  1.00  0.65           C  
ATOM   6714  CD2 LEU A 439      -2.061  -6.206 -42.031  1.00  0.65           C  
ATOM   6715  H   LEU A 439      -3.300  -2.383 -41.851  1.00  0.65           H  
ATOM   6716  HA  LEU A 439      -3.697  -4.781 -40.373  1.00  0.65           H  
ATOM   6717 1HB  LEU A 439      -1.183  -3.238 -40.935  1.00  0.65           H  
ATOM   6718 2HB  LEU A 439      -1.157  -4.706 -40.009  1.00  0.65           H  
ATOM   6719  HG  LEU A 439      -2.071  -4.293 -42.878  1.00  0.65           H  
ATOM   6720 1HD1 LEU A 439       0.119  -5.335 -43.415  1.00  0.65           H  
ATOM   6721 2HD1 LEU A 439       0.328  -3.845 -42.520  1.00  0.65           H  
ATOM   6722 3HD1 LEU A 439       0.526  -5.400 -41.698  1.00  0.65           H  
ATOM   6723 1HD2 LEU A 439      -1.936  -6.673 -42.991  1.00  0.65           H  
ATOM   6724 2HD2 LEU A 439      -1.516  -6.766 -41.280  1.00  0.65           H  
ATOM   6725 3HD2 LEU A 439      -3.118  -6.172 -41.777  1.00  0.65           H  
ATOM   6726  N   PRO A 440      -2.739  -2.241 -38.335  1.00  0.62           N  
ATOM   6727  CA  PRO A 440      -2.842  -1.778 -36.963  1.00  0.62           C  
ATOM   6728  C   PRO A 440      -4.221  -1.919 -36.361  1.00  0.62           C  
ATOM   6729  O   PRO A 440      -4.379  -2.375 -35.229  1.00  0.62           O  
ATOM   6730  CB  PRO A 440      -2.518  -0.313 -37.109  1.00  0.62           C  
ATOM   6731  CG  PRO A 440      -1.566  -0.246 -38.262  1.00  0.62           C  
ATOM   6732  CD  PRO A 440      -2.069  -1.245 -39.230  1.00  0.62           C  
ATOM   6733  HA  PRO A 440      -2.094  -2.288 -36.358  1.00  0.62           H  
ATOM   6734 1HB  PRO A 440      -3.440   0.243 -37.314  1.00  0.62           H  
ATOM   6735 2HB  PRO A 440      -2.127   0.058 -36.164  1.00  0.62           H  
ATOM   6736 1HG  PRO A 440      -1.544   0.778 -38.680  1.00  0.62           H  
ATOM   6737 2HG  PRO A 440      -0.553  -0.480 -37.939  1.00  0.62           H  
ATOM   6738 1HD  PRO A 440      -2.743  -0.772 -39.924  1.00  0.62           H  
ATOM   6739 2HD  PRO A 440      -1.187  -1.624 -39.690  1.00  0.62           H  
ATOM   6740  N   ALA A 441      -5.230  -1.587 -37.154  1.00  0.60           N  
ATOM   6741  CA  ALA A 441      -6.600  -1.670 -36.718  1.00  0.60           C  
ATOM   6742  C   ALA A 441      -6.960  -3.116 -36.437  1.00  0.60           C  
ATOM   6743  O   ALA A 441      -7.629  -3.415 -35.446  1.00  0.60           O  
ATOM   6744  CB  ALA A 441      -7.478  -1.030 -37.769  1.00  0.60           C  
ATOM   6745  H   ALA A 441      -5.068  -1.220 -38.087  1.00  0.60           H  
ATOM   6746  HA  ALA A 441      -6.708  -1.118 -35.790  1.00  0.60           H  
ATOM   6747 1HB  ALA A 441      -8.518  -1.061 -37.486  1.00  0.60           H  
ATOM   6748 2HB  ALA A 441      -7.169   0.003 -37.885  1.00  0.60           H  
ATOM   6749 3HB  ALA A 441      -7.341  -1.527 -38.696  1.00  0.60           H  
ATOM   6750  N   ALA A 442      -6.473  -4.035 -37.270  1.00  0.59           N  
ATOM   6751  CA  ALA A 442      -6.743  -5.445 -37.065  1.00  0.59           C  
ATOM   6752  C   ALA A 442      -6.178  -5.894 -35.723  1.00  0.59           C  
ATOM   6753  O   ALA A 442      -6.793  -6.701 -35.004  1.00  0.59           O  
ATOM   6754  CB  ALA A 442      -6.165  -6.247 -38.202  1.00  0.59           C  
ATOM   6755  H   ALA A 442      -5.933  -3.742 -38.087  1.00  0.59           H  
ATOM   6756  HA  ALA A 442      -7.817  -5.585 -37.043  1.00  0.59           H  
ATOM   6757 1HB  ALA A 442      -6.398  -7.295 -38.062  1.00  0.59           H  
ATOM   6758 2HB  ALA A 442      -6.597  -5.891 -39.123  1.00  0.59           H  
ATOM   6759 3HB  ALA A 442      -5.098  -6.119 -38.239  1.00  0.59           H  
ATOM   6760  N   LEU A 443      -5.011  -5.343 -35.357  1.00  0.59           N  
ATOM   6761  CA  LEU A 443      -4.416  -5.694 -34.076  1.00  0.59           C  
ATOM   6762  C   LEU A 443      -5.321  -5.179 -32.960  1.00  0.59           C  
ATOM   6763  O   LEU A 443      -5.666  -5.916 -32.034  1.00  0.59           O  
ATOM   6764  CB  LEU A 443      -3.067  -4.996 -33.889  1.00  0.59           C  
ATOM   6765  CG  LEU A 443      -1.943  -5.349 -34.784  1.00  0.59           C  
ATOM   6766  CD1 LEU A 443      -0.827  -4.390 -34.515  1.00  0.59           C  
ATOM   6767  CD2 LEU A 443      -1.517  -6.715 -34.521  1.00  0.59           C  
ATOM   6768  H   LEU A 443      -4.533  -4.705 -36.001  1.00  0.59           H  
ATOM   6769  HA  LEU A 443      -4.314  -6.773 -34.001  1.00  0.59           H  
ATOM   6770 1HB  LEU A 443      -3.206  -3.935 -33.946  1.00  0.59           H  
ATOM   6771 2HB  LEU A 443      -2.728  -5.215 -32.879  1.00  0.59           H  
ATOM   6772  HG  LEU A 443      -2.243  -5.244 -35.830  1.00  0.59           H  
ATOM   6773 1HD1 LEU A 443       0.012  -4.630 -35.164  1.00  0.59           H  
ATOM   6774 2HD1 LEU A 443      -1.147  -3.378 -34.703  1.00  0.59           H  
ATOM   6775 3HD1 LEU A 443      -0.530  -4.475 -33.480  1.00  0.59           H  
ATOM   6776 1HD2 LEU A 443      -0.677  -6.949 -35.160  1.00  0.59           H  
ATOM   6777 2HD2 LEU A 443      -1.215  -6.804 -33.482  1.00  0.59           H  
ATOM   6778 3HD2 LEU A 443      -2.348  -7.380 -34.727  1.00  0.59           H  
ATOM   6779  N   GLY A 444      -5.792  -3.939 -33.129  1.00  0.59           N  
ATOM   6780  CA  GLY A 444      -6.654  -3.253 -32.171  1.00  0.59           C  
ATOM   6781  C   GLY A 444      -7.896  -4.068 -31.870  1.00  0.59           C  
ATOM   6782  O   GLY A 444      -8.211  -4.341 -30.704  1.00  0.59           O  
ATOM   6783  H   GLY A 444      -5.478  -3.421 -33.953  1.00  0.59           H  
ATOM   6784 1HA  GLY A 444      -6.105  -3.053 -31.254  1.00  0.59           H  
ATOM   6785 2HA  GLY A 444      -6.948  -2.288 -32.586  1.00  0.59           H  
ATOM   6786  N   VAL A 445      -8.577  -4.488 -32.934  1.00  0.61           N  
ATOM   6787  CA  VAL A 445      -9.799  -5.258 -32.803  1.00  0.61           C  
ATOM   6788  C   VAL A 445      -9.534  -6.600 -32.129  1.00  0.61           C  
ATOM   6789  O   VAL A 445     -10.317  -7.052 -31.292  1.00  0.61           O  
ATOM   6790  CB  VAL A 445     -10.421  -5.599 -34.148  1.00  0.61           C  
ATOM   6791  CG1 VAL A 445     -11.545  -6.488 -33.892  1.00  0.61           C  
ATOM   6792  CG2 VAL A 445     -10.864  -4.433 -34.875  1.00  0.61           C  
ATOM   6793  H   VAL A 445      -8.234  -4.227 -33.860  1.00  0.61           H  
ATOM   6794  HA  VAL A 445     -10.510  -4.681 -32.215  1.00  0.61           H  
ATOM   6795  HB  VAL A 445      -9.685  -6.141 -34.749  1.00  0.61           H  
ATOM   6796 1HG1 VAL A 445     -11.966  -6.774 -34.817  1.00  0.61           H  
ATOM   6797 2HG1 VAL A 445     -11.206  -7.367 -33.356  1.00  0.61           H  
ATOM   6798 3HG1 VAL A 445     -12.286  -5.962 -33.296  1.00  0.61           H  
ATOM   6799 1HG2 VAL A 445     -11.300  -4.735 -35.814  1.00  0.61           H  
ATOM   6800 2HG2 VAL A 445     -11.598  -3.886 -34.296  1.00  0.61           H  
ATOM   6801 3HG2 VAL A 445     -10.012  -3.843 -35.053  1.00  0.61           H  
ATOM   6802  N   SER A 446      -8.442  -7.264 -32.508  1.00  0.65           N  
ATOM   6803  CA  SER A 446      -8.132  -8.571 -31.951  1.00  0.65           C  
ATOM   6804  C   SER A 446      -7.990  -8.503 -30.432  1.00  0.65           C  
ATOM   6805  O   SER A 446      -8.452  -9.390 -29.698  1.00  0.65           O  
ATOM   6806  CB  SER A 446      -6.859  -9.083 -32.567  1.00  0.65           C  
ATOM   6807  OG  SER A 446      -7.031  -9.282 -33.932  1.00  0.65           O  
ATOM   6808  H   SER A 446      -7.816  -6.872 -33.216  1.00  0.65           H  
ATOM   6809  HA  SER A 446      -8.949  -9.252 -32.195  1.00  0.65           H  
ATOM   6810 1HB  SER A 446      -6.048  -8.383 -32.395  1.00  0.65           H  
ATOM   6811 2HB  SER A 446      -6.590 -10.020 -32.096  1.00  0.65           H  
ATOM   6812  HG  SER A 446      -7.097  -8.376 -34.330  1.00  0.65           H  
ATOM   6813  N   PHE A 447      -7.384  -7.430 -29.930  1.00  0.71           N  
ATOM   6814  CA  PHE A 447      -7.277  -7.305 -28.484  1.00  0.71           C  
ATOM   6815  C   PHE A 447      -8.636  -6.942 -27.885  1.00  0.71           C  
ATOM   6816  O   PHE A 447      -9.051  -7.505 -26.870  1.00  0.71           O  
ATOM   6817  CB  PHE A 447      -6.222  -6.272 -28.113  1.00  0.71           C  
ATOM   6818  CG  PHE A 447      -4.838  -6.791 -28.336  1.00  0.71           C  
ATOM   6819  CD1 PHE A 447      -4.127  -6.401 -29.426  1.00  0.71           C  
ATOM   6820  CD2 PHE A 447      -4.263  -7.699 -27.463  1.00  0.71           C  
ATOM   6821  CE1 PHE A 447      -2.879  -6.891 -29.676  1.00  0.71           C  
ATOM   6822  CE2 PHE A 447      -2.998  -8.194 -27.699  1.00  0.71           C  
ATOM   6823  CZ  PHE A 447      -2.308  -7.791 -28.809  1.00  0.71           C  
ATOM   6824  H   PHE A 447      -6.987  -6.727 -30.560  1.00  0.71           H  
ATOM   6825  HA  PHE A 447      -6.968  -8.266 -28.076  1.00  0.71           H  
ATOM   6826 1HB  PHE A 447      -6.360  -5.379 -28.727  1.00  0.71           H  
ATOM   6827 2HB  PHE A 447      -6.328  -5.984 -27.074  1.00  0.71           H  
ATOM   6828  HD1 PHE A 447      -4.571  -5.690 -30.091  1.00  0.71           H  
ATOM   6829  HD2 PHE A 447      -4.817  -8.026 -26.578  1.00  0.71           H  
ATOM   6830  HE1 PHE A 447      -2.338  -6.561 -30.562  1.00  0.71           H  
ATOM   6831  HE2 PHE A 447      -2.550  -8.909 -26.999  1.00  0.71           H  
ATOM   6832  HZ  PHE A 447      -1.318  -8.178 -28.997  1.00  0.71           H  
ATOM   6833  N   ALA A 448      -9.368  -6.063 -28.566  1.00  0.81           N  
ATOM   6834  CA  ALA A 448     -10.682  -5.603 -28.125  1.00  0.81           C  
ATOM   6835  C   ALA A 448     -11.683  -6.731 -27.973  1.00  0.81           C  
ATOM   6836  O   ALA A 448     -12.542  -6.707 -27.088  1.00  0.81           O  
ATOM   6837  CB  ALA A 448     -11.221  -4.624 -29.122  1.00  0.81           C  
ATOM   6838  H   ALA A 448      -8.983  -5.647 -29.413  1.00  0.81           H  
ATOM   6839  HA  ALA A 448     -10.570  -5.125 -27.156  1.00  0.81           H  
ATOM   6840 1HB  ALA A 448     -12.181  -4.268 -28.809  1.00  0.81           H  
ATOM   6841 2HB  ALA A 448     -10.542  -3.799 -29.217  1.00  0.81           H  
ATOM   6842 3HB  ALA A 448     -11.324  -5.115 -30.067  1.00  0.81           H  
ATOM   6843  N   ASN A 449     -11.590  -7.723 -28.841  1.00  0.92           N  
ATOM   6844  CA  ASN A 449     -12.509  -8.838 -28.800  1.00  0.92           C  
ATOM   6845  C   ASN A 449     -11.980 -10.051 -28.068  1.00  0.92           C  
ATOM   6846  O   ASN A 449     -12.541 -11.133 -28.243  1.00  0.92           O  
ATOM   6847  CB  ASN A 449     -12.924  -9.269 -30.187  1.00  0.92           C  
ATOM   6848  CG  ASN A 449     -13.799  -8.329 -30.858  1.00  0.92           C  
ATOM   6849  OD1 ASN A 449     -14.653  -7.680 -30.246  1.00  0.92           O  
ATOM   6850  ND2 ASN A 449     -13.653  -8.260 -32.127  1.00  0.92           N  
ATOM   6851  H   ASN A 449     -10.886  -7.675 -29.578  1.00  0.92           H  
ATOM   6852  HA  ASN A 449     -13.403  -8.515 -28.266  1.00  0.92           H  
ATOM   6853 1HB  ASN A 449     -12.027  -9.412 -30.802  1.00  0.92           H  
ATOM   6854 2HB  ASN A 449     -13.431 -10.222 -30.123  1.00  0.92           H  
ATOM   6855 1HD2 ASN A 449     -14.238  -7.656 -32.658  1.00  0.92           H  
ATOM   6856 2HD2 ASN A 449     -12.964  -8.838 -32.580  1.00  0.92           H  
ATOM   6857  N   ASP A 450     -10.874  -9.933 -27.324  1.00  1.01           N  
ATOM   6858  CA  ASP A 450     -10.338 -11.104 -26.628  1.00  1.01           C  
ATOM   6859  C   ASP A 450     -10.184 -12.288 -27.580  1.00  1.01           C  
ATOM   6860  O   ASP A 450     -10.612 -13.398 -27.259  1.00  1.01           O  
ATOM   6861  CB  ASP A 450     -11.207 -11.516 -25.430  1.00  1.01           C  
ATOM   6862  CG  ASP A 450     -11.218 -10.494 -24.275  1.00  1.01           C  
ATOM   6863  OD1 ASP A 450     -10.190  -9.913 -23.998  1.00  1.01           O  
ATOM   6864  OD2 ASP A 450     -12.252 -10.334 -23.665  1.00  1.01           O  
ATOM   6865  H   ASP A 450     -10.405  -9.031 -27.215  1.00  1.01           H  
ATOM   6866  HA  ASP A 450      -9.347 -10.846 -26.251  1.00  1.01           H  
ATOM   6867 1HB  ASP A 450     -12.233 -11.674 -25.760  1.00  1.01           H  
ATOM   6868 2HB  ASP A 450     -10.847 -12.468 -25.042  1.00  1.01           H  
ATOM   6869  N   ARG A 451      -9.571 -12.038 -28.744  1.00  1.06           N  
ATOM   6870  CA  ARG A 451      -9.363 -13.003 -29.824  1.00  1.06           C  
ATOM   6871  C   ARG A 451     -10.599 -13.400 -30.633  1.00  1.06           C  
ATOM   6872  O   ARG A 451     -10.528 -14.354 -31.412  1.00  1.06           O  
ATOM   6873  CB  ARG A 451      -8.748 -14.315 -29.326  1.00  1.06           C  
ATOM   6874  CG  ARG A 451      -7.387 -14.241 -28.678  1.00  1.06           C  
ATOM   6875  CD  ARG A 451      -6.927 -15.620 -28.319  1.00  1.06           C  
ATOM   6876  NE  ARG A 451      -6.745 -16.446 -29.517  1.00  1.06           N  
ATOM   6877  CZ  ARG A 451      -5.654 -16.424 -30.297  1.00  1.06           C  
ATOM   6878  NH1 ARG A 451      -4.666 -15.634 -29.977  1.00  1.06           N  
ATOM   6879  NH2 ARG A 451      -5.588 -17.183 -31.386  1.00  1.06           N  
ATOM   6880  H   ARG A 451      -9.239 -11.087 -28.924  1.00  1.06           H  
ATOM   6881  HA  ARG A 451      -8.655 -12.549 -30.519  1.00  1.06           H  
ATOM   6882 1HB  ARG A 451      -9.413 -14.833 -28.653  1.00  1.06           H  
ATOM   6883 2HB  ARG A 451      -8.630 -14.976 -30.175  1.00  1.06           H  
ATOM   6884 1HG  ARG A 451      -6.672 -13.798 -29.373  1.00  1.06           H  
ATOM   6885 2HG  ARG A 451      -7.441 -13.641 -27.769  1.00  1.06           H  
ATOM   6886 1HD  ARG A 451      -5.975 -15.564 -27.794  1.00  1.06           H  
ATOM   6887 2HD  ARG A 451      -7.670 -16.099 -27.681  1.00  1.06           H  
ATOM   6888  HE  ARG A 451      -7.503 -17.060 -29.786  1.00  1.06           H  
ATOM   6889 1HH1 ARG A 451      -4.718 -15.057 -29.154  1.00  1.06           H  
ATOM   6890 2HH1 ARG A 451      -3.840 -15.584 -30.571  1.00  1.06           H  
ATOM   6891 1HH2 ARG A 451      -6.359 -17.782 -31.634  1.00  1.06           H  
ATOM   6892 2HH2 ARG A 451      -4.772 -17.159 -31.987  1.00  1.06           H  
ATOM   6893  N   GLY A 452     -11.701 -12.656 -30.554  1.00  1.03           N  
ATOM   6894  CA  GLY A 452     -12.765 -12.949 -31.501  1.00  1.03           C  
ATOM   6895  C   GLY A 452     -12.108 -12.756 -32.861  1.00  1.03           C  
ATOM   6896  O   GLY A 452     -11.314 -11.834 -33.028  1.00  1.03           O  
ATOM   6897  H   GLY A 452     -11.813 -11.937 -29.847  1.00  1.03           H  
ATOM   6898 1HA  GLY A 452     -13.118 -13.972 -31.379  1.00  1.03           H  
ATOM   6899 2HA  GLY A 452     -13.603 -12.267 -31.370  1.00  1.03           H  
ATOM   6900  N   GLU A 453     -12.430 -13.608 -33.818  1.00  0.95           N  
ATOM   6901  CA  GLU A 453     -11.784 -13.590 -35.133  1.00  0.95           C  
ATOM   6902  C   GLU A 453     -11.872 -12.292 -35.929  1.00  0.95           C  
ATOM   6903  O   GLU A 453     -12.949 -11.691 -36.051  1.00  0.95           O  
ATOM   6904  CB  GLU A 453     -12.328 -14.728 -35.962  1.00  0.95           C  
ATOM   6905  CG  GLU A 453     -11.704 -14.845 -37.288  1.00  0.95           C  
ATOM   6906  CD  GLU A 453     -12.166 -16.011 -38.001  1.00  0.95           C  
ATOM   6907  OE1 GLU A 453     -13.044 -16.696 -37.527  1.00  0.95           O  
ATOM   6908  OE2 GLU A 453     -11.657 -16.234 -39.057  1.00  0.95           O  
ATOM   6909  H   GLU A 453     -13.113 -14.323 -33.616  1.00  0.95           H  
ATOM   6910  HA  GLU A 453     -10.721 -13.783 -34.966  1.00  0.95           H  
ATOM   6911 1HB  GLU A 453     -12.161 -15.667 -35.434  1.00  0.95           H  
ATOM   6912 2HB  GLU A 453     -13.387 -14.608 -36.079  1.00  0.95           H  
ATOM   6913 1HG  GLU A 453     -11.957 -13.965 -37.873  1.00  0.95           H  
ATOM   6914 2HG  GLU A 453     -10.619 -14.880 -37.179  1.00  0.95           H  
ATOM   6915  N   VAL A 454     -10.719 -11.883 -36.479  1.00  0.85           N  
ATOM   6916  CA  VAL A 454     -10.617 -10.667 -37.271  1.00  0.85           C  
ATOM   6917  C   VAL A 454     -10.054 -10.914 -38.667  1.00  0.85           C  
ATOM   6918  O   VAL A 454      -9.065 -11.625 -38.836  1.00  0.85           O  
ATOM   6919  CB  VAL A 454      -9.711  -9.657 -36.555  1.00  0.85           C  
ATOM   6920  CG1 VAL A 454      -9.568  -8.366 -37.373  1.00  0.85           C  
ATOM   6921  CG2 VAL A 454     -10.265  -9.364 -35.213  1.00  0.85           C  
ATOM   6922  H   VAL A 454      -9.869 -12.435 -36.334  1.00  0.85           H  
ATOM   6923  HA  VAL A 454     -11.613 -10.238 -37.370  1.00  0.85           H  
ATOM   6924  HB  VAL A 454      -8.725 -10.085 -36.442  1.00  0.85           H  
ATOM   6925 1HG1 VAL A 454      -8.918  -7.682 -36.838  1.00  0.85           H  
ATOM   6926 2HG1 VAL A 454      -9.135  -8.580 -38.349  1.00  0.85           H  
ATOM   6927 3HG1 VAL A 454     -10.552  -7.910 -37.505  1.00  0.85           H  
ATOM   6928 1HG2 VAL A 454      -9.615  -8.665 -34.709  1.00  0.85           H  
ATOM   6929 2HG2 VAL A 454     -11.249  -8.947 -35.321  1.00  0.85           H  
ATOM   6930 3HG2 VAL A 454     -10.322 -10.273 -34.636  1.00  0.85           H  
ATOM   6931  N   MET A 455     -10.697 -10.339 -39.660  1.00  0.76           N  
ATOM   6932  CA  MET A 455     -10.235 -10.412 -41.027  1.00  0.76           C  
ATOM   6933  C   MET A 455      -9.776  -9.026 -41.422  1.00  0.76           C  
ATOM   6934  O   MET A 455     -10.363  -8.041 -40.969  1.00  0.76           O  
ATOM   6935  CB  MET A 455     -11.344 -10.849 -41.960  1.00  0.76           C  
ATOM   6936  CG  MET A 455     -11.791 -12.268 -41.774  1.00  0.76           C  
ATOM   6937  SD  MET A 455     -12.868 -12.422 -40.364  1.00  0.76           S  
ATOM   6938  CE  MET A 455     -14.066 -11.264 -40.936  1.00  0.76           C  
ATOM   6939  H   MET A 455     -11.522  -9.796 -39.447  1.00  0.76           H  
ATOM   6940  HA  MET A 455      -9.402 -11.097 -41.087  1.00  0.76           H  
ATOM   6941 1HB  MET A 455     -12.201 -10.200 -41.827  1.00  0.76           H  
ATOM   6942 2HB  MET A 455     -11.011 -10.734 -42.992  1.00  0.76           H  
ATOM   6943 1HG  MET A 455     -12.297 -12.620 -42.642  1.00  0.76           H  
ATOM   6944 2HG  MET A 455     -10.926 -12.893 -41.608  1.00  0.76           H  
ATOM   6945 1HE  MET A 455     -14.869 -11.141 -40.250  1.00  0.76           H  
ATOM   6946 2HE  MET A 455     -13.569 -10.322 -41.043  1.00  0.76           H  
ATOM   6947 3HE  MET A 455     -14.459 -11.584 -41.884  1.00  0.76           H  
ATOM   6948  N   CYS A 456      -8.766  -8.920 -42.265  1.00  0.69           N  
ATOM   6949  CA  CYS A 456      -8.400  -7.587 -42.692  1.00  0.69           C  
ATOM   6950  C   CYS A 456      -8.019  -7.538 -44.146  1.00  0.69           C  
ATOM   6951  O   CYS A 456      -7.203  -8.324 -44.623  1.00  0.69           O  
ATOM   6952  CB  CYS A 456      -7.277  -7.016 -41.849  1.00  0.69           C  
ATOM   6953  SG  CYS A 456      -6.825  -5.328 -42.258  1.00  0.69           S  
ATOM   6954  H   CYS A 456      -8.283  -9.751 -42.591  1.00  0.69           H  
ATOM   6955  HA  CYS A 456      -9.264  -6.969 -42.549  1.00  0.69           H  
ATOM   6956 1HB  CYS A 456      -7.586  -7.043 -40.812  1.00  0.69           H  
ATOM   6957 2HB  CYS A 456      -6.442  -7.587 -41.940  1.00  0.69           H  
ATOM   6958  HG  CYS A 456      -8.081  -4.938 -42.552  1.00  0.69           H  
ATOM   6959  N   LEU A 457      -8.652  -6.624 -44.846  1.00  0.67           N  
ATOM   6960  CA  LEU A 457      -8.455  -6.459 -46.264  1.00  0.67           C  
ATOM   6961  C   LEU A 457      -7.569  -5.274 -46.584  1.00  0.67           C  
ATOM   6962  O   LEU A 457      -7.870  -4.137 -46.205  1.00  0.67           O  
ATOM   6963  CB  LEU A 457      -9.780  -6.269 -46.953  1.00  0.67           C  
ATOM   6964  CG  LEU A 457      -9.647  -6.037 -48.370  1.00  0.67           C  
ATOM   6965  CD1 LEU A 457      -9.138  -7.253 -48.991  1.00  0.67           C  
ATOM   6966  CD2 LEU A 457     -10.937  -5.593 -48.903  1.00  0.67           C  
ATOM   6967  H   LEU A 457      -9.277  -6.000 -44.345  1.00  0.67           H  
ATOM   6968  HA  LEU A 457      -7.980  -7.356 -46.656  1.00  0.67           H  
ATOM   6969 1HB  LEU A 457     -10.396  -7.152 -46.803  1.00  0.67           H  
ATOM   6970 2HB  LEU A 457     -10.266  -5.428 -46.535  1.00  0.67           H  
ATOM   6971  HG  LEU A 457      -8.902  -5.296 -48.542  1.00  0.67           H  
ATOM   6972 1HD1 LEU A 457      -8.988  -7.057 -50.005  1.00  0.67           H  
ATOM   6973 2HD1 LEU A 457      -8.202  -7.508 -48.549  1.00  0.67           H  
ATOM   6974 3HD1 LEU A 457      -9.842  -8.070 -48.856  1.00  0.67           H  
ATOM   6975 1HD2 LEU A 457     -10.866  -5.414 -49.968  1.00  0.67           H  
ATOM   6976 2HD2 LEU A 457     -11.630  -6.360 -48.700  1.00  0.67           H  
ATOM   6977 3HD2 LEU A 457     -11.252  -4.677 -48.404  1.00  0.67           H  
ATOM   6978  N   ASN A 458      -6.506  -5.542 -47.312  1.00  0.67           N  
ATOM   6979  CA  ASN A 458      -5.556  -4.514 -47.659  1.00  0.67           C  
ATOM   6980  C   ASN A 458      -5.197  -4.602 -49.129  1.00  0.67           C  
ATOM   6981  O   ASN A 458      -5.354  -5.651 -49.752  1.00  0.67           O  
ATOM   6982  CB  ASN A 458      -4.309  -4.691 -46.817  1.00  0.67           C  
ATOM   6983  CG  ASN A 458      -4.583  -4.589 -45.335  1.00  0.67           C  
ATOM   6984  OD1 ASN A 458      -4.775  -3.515 -44.761  1.00  0.67           O  
ATOM   6985  ND2 ASN A 458      -4.625  -5.722 -44.700  1.00  0.67           N  
ATOM   6986  H   ASN A 458      -6.337  -6.508 -47.595  1.00  0.67           H  
ATOM   6987  HA  ASN A 458      -6.002  -3.539 -47.485  1.00  0.67           H  
ATOM   6988 1HB  ASN A 458      -3.892  -5.671 -47.035  1.00  0.67           H  
ATOM   6989 2HB  ASN A 458      -3.566  -3.938 -47.100  1.00  0.67           H  
ATOM   6990 1HD2 ASN A 458      -4.853  -5.731 -43.725  1.00  0.67           H  
ATOM   6991 2HD2 ASN A 458      -4.467  -6.577 -45.191  1.00  0.67           H  
ATOM   6992  N   CYS A 459      -4.689  -3.518 -49.676  1.00  0.68           N  
ATOM   6993  CA  CYS A 459      -4.162  -3.551 -51.026  1.00  0.68           C  
ATOM   6994  C   CYS A 459      -2.677  -3.779 -50.915  1.00  0.68           C  
ATOM   6995  O   CYS A 459      -2.066  -3.356 -49.929  1.00  0.68           O  
ATOM   6996  CB  CYS A 459      -4.419  -2.236 -51.748  1.00  0.68           C  
ATOM   6997  SG  CYS A 459      -6.158  -1.871 -51.943  1.00  0.68           S  
ATOM   6998  H   CYS A 459      -4.635  -2.653 -49.125  1.00  0.68           H  
ATOM   6999  HA  CYS A 459      -4.613  -4.370 -51.585  1.00  0.68           H  
ATOM   7000 1HB  CYS A 459      -3.962  -1.417 -51.185  1.00  0.68           H  
ATOM   7001 2HB  CYS A 459      -3.952  -2.265 -52.739  1.00  0.68           H  
ATOM   7002  HG  CYS A 459      -6.381  -1.750 -50.615  1.00  0.68           H  
ATOM   7003  N   ASP A 460      -2.072  -4.350 -51.940  1.00  0.70           N  
ATOM   7004  CA  ASP A 460      -0.622  -4.502 -51.960  1.00  0.70           C  
ATOM   7005  C   ASP A 460       0.105  -3.212 -51.546  1.00  0.70           C  
ATOM   7006  O   ASP A 460       1.000  -3.212 -50.692  1.00  0.70           O  
ATOM   7007  CB  ASP A 460      -0.227  -4.978 -53.351  1.00  0.70           C  
ATOM   7008  CG  ASP A 460      -0.784  -4.094 -54.559  1.00  0.70           C  
ATOM   7009  OD1 ASP A 460      -1.424  -3.079 -54.306  1.00  0.70           O  
ATOM   7010  OD2 ASP A 460      -0.565  -4.495 -55.730  1.00  0.70           O  
ATOM   7011  H   ASP A 460      -2.636  -4.718 -52.710  1.00  0.70           H  
ATOM   7012  HA  ASP A 460      -0.357  -5.282 -51.246  1.00  0.70           H  
ATOM   7013 1HB  ASP A 460       0.845  -4.986 -53.405  1.00  0.70           H  
ATOM   7014 2HB  ASP A 460      -0.556  -6.000 -53.470  1.00  0.70           H  
ATOM   7015  N   GLY A 461      -0.344  -2.098 -52.112  1.00  0.73           N  
ATOM   7016  CA  GLY A 461       0.208  -0.779 -51.836  1.00  0.73           C  
ATOM   7017  C   GLY A 461       0.173  -0.405 -50.351  1.00  0.73           C  
ATOM   7018  O   GLY A 461       1.026   0.343 -49.879  1.00  0.73           O  
ATOM   7019  H   GLY A 461      -1.067  -2.217 -52.818  1.00  0.73           H  
ATOM   7020 1HA  GLY A 461       1.221  -0.728 -52.205  1.00  0.73           H  
ATOM   7021 2HA  GLY A 461      -0.352  -0.042 -52.398  1.00  0.73           H  
ATOM   7022  N   GLY A 462      -0.828  -0.893 -49.616  1.00  0.76           N  
ATOM   7023  CA  GLY A 462      -0.964  -0.590 -48.199  1.00  0.76           C  
ATOM   7024  C   GLY A 462      -0.137  -1.539 -47.353  1.00  0.76           C  
ATOM   7025  O   GLY A 462       0.505  -1.132 -46.382  1.00  0.76           O  
ATOM   7026  H   GLY A 462      -1.482  -1.545 -50.031  1.00  0.76           H  
ATOM   7027 1HA  GLY A 462      -0.659   0.440 -48.010  1.00  0.76           H  
ATOM   7028 2HA  GLY A 462      -2.014  -0.684 -47.916  1.00  0.76           H  
ATOM   7029  N   MET A 463      -0.087  -2.808 -47.752  1.00  0.78           N  
ATOM   7030  CA  MET A 463       0.643  -3.800 -46.973  1.00  0.78           C  
ATOM   7031  C   MET A 463       2.099  -3.421 -46.873  1.00  0.78           C  
ATOM   7032  O   MET A 463       2.701  -3.483 -45.804  1.00  0.78           O  
ATOM   7033  CB  MET A 463       0.550  -5.157 -47.634  1.00  0.78           C  
ATOM   7034  CG  MET A 463      -0.749  -5.827 -47.573  1.00  0.78           C  
ATOM   7035  SD  MET A 463      -1.241  -6.213 -45.912  1.00  0.78           S  
ATOM   7036  CE  MET A 463       0.058  -7.321 -45.459  1.00  0.78           C  
ATOM   7037  H   MET A 463      -0.612  -3.082 -48.584  1.00  0.78           H  
ATOM   7038  HA  MET A 463       0.225  -3.841 -45.967  1.00  0.78           H  
ATOM   7039 1HB  MET A 463       0.787  -5.043 -48.689  1.00  0.78           H  
ATOM   7040 2HB  MET A 463       1.289  -5.824 -47.201  1.00  0.78           H  
ATOM   7041 1HG  MET A 463      -1.508  -5.192 -48.032  1.00  0.78           H  
ATOM   7042 2HG  MET A 463      -0.677  -6.733 -48.136  1.00  0.78           H  
ATOM   7043 1HE  MET A 463      -0.112  -7.671 -44.462  1.00  0.78           H  
ATOM   7044 2HE  MET A 463       0.085  -8.147 -46.123  1.00  0.78           H  
ATOM   7045 3HE  MET A 463       1.009  -6.795 -45.506  1.00  0.78           H  
ATOM   7046  N   MET A 464       2.631  -2.886 -47.966  1.00  0.80           N  
ATOM   7047  CA  MET A 464       4.028  -2.491 -48.031  1.00  0.80           C  
ATOM   7048  C   MET A 464       4.399  -1.377 -47.053  1.00  0.80           C  
ATOM   7049  O   MET A 464       5.579  -1.186 -46.756  1.00  0.80           O  
ATOM   7050  CB  MET A 464       4.382  -2.069 -49.445  1.00  0.80           C  
ATOM   7051  CG  MET A 464       4.471  -3.208 -50.433  1.00  0.80           C  
ATOM   7052  SD  MET A 464       5.115  -2.685 -52.024  1.00  0.80           S  
ATOM   7053  CE  MET A 464       3.709  -1.898 -52.713  1.00  0.80           C  
ATOM   7054  H   MET A 464       2.058  -2.827 -48.812  1.00  0.80           H  
ATOM   7055  HA  MET A 464       4.631  -3.359 -47.789  1.00  0.80           H  
ATOM   7056 1HB  MET A 464       3.618  -1.377 -49.811  1.00  0.80           H  
ATOM   7057 2HB  MET A 464       5.333  -1.539 -49.442  1.00  0.80           H  
ATOM   7058 1HG  MET A 464       5.106  -3.999 -50.036  1.00  0.80           H  
ATOM   7059 2HG  MET A 464       3.480  -3.612 -50.585  1.00  0.80           H  
ATOM   7060 1HE  MET A 464       3.947  -1.530 -53.711  1.00  0.80           H  
ATOM   7061 2HE  MET A 464       2.886  -2.610 -52.767  1.00  0.80           H  
ATOM   7062 3HE  MET A 464       3.429  -1.065 -52.072  1.00  0.80           H  
ATOM   7063  N   MET A 465       3.417  -0.605 -46.586  1.00  0.80           N  
ATOM   7064  CA  MET A 465       3.689   0.501 -45.681  1.00  0.80           C  
ATOM   7065  C   MET A 465       3.791   0.046 -44.224  1.00  0.80           C  
ATOM   7066  O   MET A 465       4.337   0.767 -43.383  1.00  0.80           O  
ATOM   7067  CB  MET A 465       2.573   1.538 -45.813  1.00  0.80           C  
ATOM   7068  CG  MET A 465       2.497   2.181 -47.194  1.00  0.80           C  
ATOM   7069  SD  MET A 465       1.161   3.372 -47.341  1.00  0.80           S  
ATOM   7070  CE  MET A 465       1.200   3.767 -49.095  1.00  0.80           C  
ATOM   7071  H   MET A 465       2.446  -0.806 -46.818  1.00  0.80           H  
ATOM   7072  HA  MET A 465       4.638   0.952 -45.961  1.00  0.80           H  
ATOM   7073 1HB  MET A 465       1.613   1.062 -45.605  1.00  0.80           H  
ATOM   7074 2HB  MET A 465       2.713   2.323 -45.070  1.00  0.80           H  
ATOM   7075 1HG  MET A 465       3.435   2.681 -47.417  1.00  0.80           H  
ATOM   7076 2HG  MET A 465       2.341   1.398 -47.938  1.00  0.80           H  
ATOM   7077 1HE  MET A 465       0.435   4.501 -49.325  1.00  0.80           H  
ATOM   7078 2HE  MET A 465       2.178   4.173 -49.353  1.00  0.80           H  
ATOM   7079 3HE  MET A 465       1.020   2.864 -49.675  1.00  0.80           H  
ATOM   7080  N   ASN A 466       3.212  -1.121 -43.917  1.00  0.80           N  
ATOM   7081  CA  ASN A 466       3.139  -1.611 -42.544  1.00  0.80           C  
ATOM   7082  C   ASN A 466       3.460  -3.099 -42.407  1.00  0.80           C  
ATOM   7083  O   ASN A 466       2.894  -3.782 -41.553  1.00  0.80           O  
ATOM   7084  CB  ASN A 466       1.778  -1.281 -41.957  1.00  0.80           C  
ATOM   7085  CG  ASN A 466       1.591   0.183 -41.742  1.00  0.80           C  
ATOM   7086  OD1 ASN A 466       0.977   0.850 -42.568  1.00  0.80           O  
ATOM   7087  ND2 ASN A 466       2.090   0.696 -40.646  1.00  0.80           N  
ATOM   7088  H   ASN A 466       2.830  -1.711 -44.657  1.00  0.80           H  
ATOM   7089  HA  ASN A 466       3.887  -1.080 -41.959  1.00  0.80           H  
ATOM   7090 1HB  ASN A 466       1.002  -1.625 -42.638  1.00  0.80           H  
ATOM   7091 2HB  ASN A 466       1.647  -1.806 -41.008  1.00  0.80           H  
ATOM   7092 1HD2 ASN A 466       1.988   1.678 -40.460  1.00  0.80           H  
ATOM   7093 2HD2 ASN A 466       2.573   0.112 -39.996  1.00  0.80           H  
ATOM   7094  N   LEU A 467       4.412  -3.604 -43.187  1.00  0.78           N  
ATOM   7095  CA  LEU A 467       4.761  -5.027 -43.114  1.00  0.78           C  
ATOM   7096  C   LEU A 467       5.299  -5.404 -41.740  1.00  0.78           C  
ATOM   7097  O   LEU A 467       5.137  -6.532 -41.289  1.00  0.78           O  
ATOM   7098  CB  LEU A 467       5.799  -5.411 -44.171  1.00  0.78           C  
ATOM   7099  CG  LEU A 467       5.322  -5.360 -45.610  1.00  0.78           C  
ATOM   7100  CD1 LEU A 467       6.483  -5.648 -46.543  1.00  0.78           C  
ATOM   7101  CD2 LEU A 467       4.181  -6.353 -45.813  1.00  0.78           C  
ATOM   7102  H   LEU A 467       4.871  -3.003 -43.858  1.00  0.78           H  
ATOM   7103  HA  LEU A 467       3.857  -5.606 -43.299  1.00  0.78           H  
ATOM   7104 1HB  LEU A 467       6.651  -4.738 -44.078  1.00  0.78           H  
ATOM   7105 2HB  LEU A 467       6.137  -6.425 -43.970  1.00  0.78           H  
ATOM   7106  HG  LEU A 467       4.973  -4.368 -45.819  1.00  0.78           H  
ATOM   7107 1HD1 LEU A 467       6.144  -5.589 -47.578  1.00  0.78           H  
ATOM   7108 2HD1 LEU A 467       7.268  -4.911 -46.378  1.00  0.78           H  
ATOM   7109 3HD1 LEU A 467       6.872  -6.641 -46.341  1.00  0.78           H  
ATOM   7110 1HD2 LEU A 467       3.834  -6.297 -46.837  1.00  0.78           H  
ATOM   7111 2HD2 LEU A 467       4.533  -7.362 -45.603  1.00  0.78           H  
ATOM   7112 3HD2 LEU A 467       3.362  -6.103 -45.137  1.00  0.78           H  
ATOM   7113  N   GLN A 468       5.914  -4.457 -41.041  1.00  0.76           N  
ATOM   7114  CA  GLN A 468       6.424  -4.729 -39.703  1.00  0.76           C  
ATOM   7115  C   GLN A 468       5.300  -5.132 -38.736  1.00  0.76           C  
ATOM   7116  O   GLN A 468       5.531  -5.887 -37.788  1.00  0.76           O  
ATOM   7117  CB  GLN A 468       7.205  -3.515 -39.173  1.00  0.76           C  
ATOM   7118  CG  GLN A 468       6.380  -2.231 -38.986  1.00  0.76           C  
ATOM   7119  CD  GLN A 468       6.313  -1.437 -40.274  1.00  0.76           C  
ATOM   7120  OE1 GLN A 468       6.377  -2.039 -41.352  1.00  0.76           O  
ATOM   7121  NE2 GLN A 468       6.192  -0.112 -40.186  1.00  0.76           N  
ATOM   7122  H   GLN A 468       6.025  -3.540 -41.442  1.00  0.76           H  
ATOM   7123  HA  GLN A 468       7.120  -5.567 -39.767  1.00  0.76           H  
ATOM   7124 1HB  GLN A 468       7.644  -3.769 -38.206  1.00  0.76           H  
ATOM   7125 2HB  GLN A 468       8.028  -3.290 -39.850  1.00  0.76           H  
ATOM   7126 1HG  GLN A 468       5.374  -2.469 -38.664  1.00  0.76           H  
ATOM   7127 2HG  GLN A 468       6.865  -1.609 -38.234  1.00  0.76           H  
ATOM   7128 1HE2 GLN A 468       6.149   0.451 -41.022  1.00  0.76           H  
ATOM   7129 2HE2 GLN A 468       6.149   0.329 -39.288  1.00  0.76           H  
ATOM   7130  N   GLU A 469       4.048  -4.764 -39.030  1.00  0.74           N  
ATOM   7131  CA  GLU A 469       2.988  -5.115 -38.106  1.00  0.74           C  
ATOM   7132  C   GLU A 469       2.564  -6.554 -38.298  1.00  0.74           C  
ATOM   7133  O   GLU A 469       1.804  -7.096 -37.500  1.00  0.74           O  
ATOM   7134  CB  GLU A 469       1.809  -4.160 -38.227  1.00  0.74           C  
ATOM   7135  CG  GLU A 469       2.175  -2.743 -37.805  1.00  0.74           C  
ATOM   7136  CD  GLU A 469       2.615  -2.691 -36.332  1.00  0.74           C  
ATOM   7137  OE1 GLU A 469       1.896  -3.168 -35.505  1.00  0.74           O  
ATOM   7138  OE2 GLU A 469       3.675  -2.191 -36.047  1.00  0.74           O  
ATOM   7139  H   GLU A 469       3.828  -4.231 -39.871  1.00  0.74           H  
ATOM   7140  HA  GLU A 469       3.377  -5.016 -37.094  1.00  0.74           H  
ATOM   7141 1HB  GLU A 469       1.462  -4.132 -39.264  1.00  0.74           H  
ATOM   7142 2HB  GLU A 469       0.979  -4.508 -37.609  1.00  0.74           H  
ATOM   7143 1HG  GLU A 469       2.981  -2.377 -38.441  1.00  0.74           H  
ATOM   7144 2HG  GLU A 469       1.311  -2.100 -37.952  1.00  0.74           H  
ATOM   7145  N   LEU A 470       3.128  -7.215 -39.300  1.00  0.73           N  
ATOM   7146  CA  LEU A 470       2.854  -8.612 -39.483  1.00  0.73           C  
ATOM   7147  C   LEU A 470       3.651  -9.348 -38.421  1.00  0.73           C  
ATOM   7148  O   LEU A 470       3.222 -10.387 -37.921  1.00  0.73           O  
ATOM   7149  CB  LEU A 470       3.242  -9.038 -40.888  1.00  0.73           C  
ATOM   7150  CG  LEU A 470       2.416  -8.369 -41.938  1.00  0.73           C  
ATOM   7151  CD1 LEU A 470       2.901  -8.775 -43.295  1.00  0.73           C  
ATOM   7152  CD2 LEU A 470       1.002  -8.717 -41.689  1.00  0.73           C  
ATOM   7153  H   LEU A 470       3.765  -6.755 -39.947  1.00  0.73           H  
ATOM   7154  HA  LEU A 470       1.793  -8.800 -39.328  1.00  0.73           H  
ATOM   7155 1HB  LEU A 470       4.289  -8.805 -41.058  1.00  0.73           H  
ATOM   7156 2HB  LEU A 470       3.110 -10.104 -40.987  1.00  0.73           H  
ATOM   7157  HG  LEU A 470       2.530  -7.284 -41.861  1.00  0.73           H  
ATOM   7158 1HD1 LEU A 470       2.314  -8.286 -44.052  1.00  0.73           H  
ATOM   7159 2HD1 LEU A 470       3.933  -8.467 -43.389  1.00  0.73           H  
ATOM   7160 3HD1 LEU A 470       2.824  -9.852 -43.409  1.00  0.73           H  
ATOM   7161 1HD2 LEU A 470       0.387  -8.231 -42.414  1.00  0.73           H  
ATOM   7162 2HD2 LEU A 470       0.873  -9.791 -41.753  1.00  0.73           H  
ATOM   7163 3HD2 LEU A 470       0.716  -8.376 -40.695  1.00  0.73           H  
ATOM   7164  N   GLN A 471       4.800  -8.775 -38.021  1.00  0.72           N  
ATOM   7165  CA  GLN A 471       5.607  -9.394 -36.988  1.00  0.72           C  
ATOM   7166  C   GLN A 471       4.839  -9.289 -35.691  1.00  0.72           C  
ATOM   7167  O   GLN A 471       4.796 -10.241 -34.922  1.00  0.72           O  
ATOM   7168  CB  GLN A 471       6.976  -8.726 -36.860  1.00  0.72           C  
ATOM   7169  CG  GLN A 471       7.866  -8.960 -38.037  1.00  0.72           C  
ATOM   7170  CD  GLN A 471       9.192  -8.235 -37.947  1.00  0.72           C  
ATOM   7171  OE1 GLN A 471       9.273  -7.111 -37.445  1.00  0.72           O  
ATOM   7172  NE2 GLN A 471      10.253  -8.881 -38.428  1.00  0.72           N  
ATOM   7173  H   GLN A 471       5.100  -7.882 -38.401  1.00  0.72           H  
ATOM   7174  HA  GLN A 471       5.747 -10.449 -37.224  1.00  0.72           H  
ATOM   7175 1HB  GLN A 471       6.855  -7.657 -36.719  1.00  0.72           H  
ATOM   7176 2HB  GLN A 471       7.478  -9.108 -35.982  1.00  0.72           H  
ATOM   7177 1HG  GLN A 471       8.058 -10.024 -38.104  1.00  0.72           H  
ATOM   7178 2HG  GLN A 471       7.340  -8.607 -38.928  1.00  0.72           H  
ATOM   7179 1HE2 GLN A 471      11.158  -8.453 -38.392  1.00  0.72           H  
ATOM   7180 2HE2 GLN A 471      10.154  -9.799 -38.818  1.00  0.72           H  
ATOM   7181  N   THR A 472       4.166  -8.146 -35.494  1.00  0.72           N  
ATOM   7182  CA  THR A 472       3.365  -7.922 -34.286  1.00  0.72           C  
ATOM   7183  C   THR A 472       2.248  -8.971 -34.216  1.00  0.72           C  
ATOM   7184  O   THR A 472       2.019  -9.593 -33.173  1.00  0.72           O  
ATOM   7185  CB  THR A 472       2.739  -6.510 -34.276  1.00  0.72           C  
ATOM   7186  OG1 THR A 472       3.750  -5.525 -34.313  1.00  0.72           O  
ATOM   7187  CG2 THR A 472       1.941  -6.273 -33.067  1.00  0.72           C  
ATOM   7188  H   THR A 472       4.272  -7.408 -36.193  1.00  0.72           H  
ATOM   7189  HA  THR A 472       4.006  -8.032 -33.410  1.00  0.72           H  
ATOM   7190  HB  THR A 472       2.100  -6.393 -35.144  1.00  0.72           H  
ATOM   7191  HG1 THR A 472       3.326  -4.662 -34.491  1.00  0.72           H  
ATOM   7192 1HG2 THR A 472       1.540  -5.276 -33.107  1.00  0.72           H  
ATOM   7193 2HG2 THR A 472       1.136  -6.993 -33.022  1.00  0.72           H  
ATOM   7194 3HG2 THR A 472       2.580  -6.362 -32.195  1.00  0.72           H  
ATOM   7195  N   MET A 473       1.575  -9.207 -35.349  1.00  0.73           N  
ATOM   7196  CA  MET A 473       0.499 -10.199 -35.392  1.00  0.73           C  
ATOM   7197  C   MET A 473       1.005 -11.574 -34.975  1.00  0.73           C  
ATOM   7198  O   MET A 473       0.351 -12.301 -34.219  1.00  0.73           O  
ATOM   7199  CB  MET A 473      -0.122 -10.253 -36.789  1.00  0.73           C  
ATOM   7200  CG  MET A 473      -0.895  -9.004 -37.105  1.00  0.73           C  
ATOM   7201  SD  MET A 473      -1.684  -8.931 -38.685  1.00  0.73           S  
ATOM   7202  CE  MET A 473      -2.297  -7.254 -38.531  1.00  0.73           C  
ATOM   7203  H   MET A 473       1.790  -8.654 -36.181  1.00  0.73           H  
ATOM   7204  HA  MET A 473      -0.266  -9.903 -34.683  1.00  0.73           H  
ATOM   7205 1HB  MET A 473       0.658 -10.380 -37.537  1.00  0.73           H  
ATOM   7206 2HB  MET A 473      -0.799 -11.107 -36.858  1.00  0.73           H  
ATOM   7207 1HG  MET A 473      -1.632  -8.869 -36.360  1.00  0.73           H  
ATOM   7208 2HG  MET A 473      -0.229  -8.173 -37.044  1.00  0.73           H  
ATOM   7209 1HE  MET A 473      -2.869  -6.988 -39.403  1.00  0.73           H  
ATOM   7210 2HE  MET A 473      -2.933  -7.172 -37.656  1.00  0.73           H  
ATOM   7211 3HE  MET A 473      -1.457  -6.567 -38.417  1.00  0.73           H  
ATOM   7212  N   VAL A 474       2.198 -11.921 -35.438  1.00  0.73           N  
ATOM   7213  CA  VAL A 474       2.815 -13.190 -35.092  1.00  0.73           C  
ATOM   7214  C   VAL A 474       3.294 -13.251 -33.647  1.00  0.73           C  
ATOM   7215  O   VAL A 474       3.021 -14.221 -32.941  1.00  0.73           O  
ATOM   7216  CB  VAL A 474       3.971 -13.449 -36.046  1.00  0.73           C  
ATOM   7217  CG1 VAL A 474       4.765 -14.673 -35.639  1.00  0.73           C  
ATOM   7218  CG2 VAL A 474       3.388 -13.617 -37.363  1.00  0.73           C  
ATOM   7219  H   VAL A 474       2.685 -11.290 -36.081  1.00  0.73           H  
ATOM   7220  HA  VAL A 474       2.076 -13.973 -35.236  1.00  0.73           H  
ATOM   7221  HB  VAL A 474       4.643 -12.592 -36.043  1.00  0.73           H  
ATOM   7222 1HG1 VAL A 474       5.574 -14.828 -36.353  1.00  0.73           H  
ATOM   7223 2HG1 VAL A 474       5.182 -14.522 -34.646  1.00  0.73           H  
ATOM   7224 3HG1 VAL A 474       4.115 -15.547 -35.635  1.00  0.73           H  
ATOM   7225 1HG2 VAL A 474       4.157 -13.763 -38.066  1.00  0.73           H  
ATOM   7226 2HG2 VAL A 474       2.723 -14.476 -37.352  1.00  0.73           H  
ATOM   7227 3HG2 VAL A 474       2.830 -12.735 -37.627  1.00  0.73           H  
ATOM   7228  N   HIS A 475       3.948 -12.195 -33.182  1.00  0.74           N  
ATOM   7229  CA  HIS A 475       4.514 -12.146 -31.840  1.00  0.74           C  
ATOM   7230  C   HIS A 475       3.445 -12.300 -30.771  1.00  0.74           C  
ATOM   7231  O   HIS A 475       3.668 -12.956 -29.753  1.00  0.74           O  
ATOM   7232  CB  HIS A 475       5.258 -10.824 -31.615  1.00  0.74           C  
ATOM   7233  CG  HIS A 475       6.543 -10.686 -32.400  1.00  0.74           C  
ATOM   7234  ND1 HIS A 475       7.231  -9.485 -32.501  1.00  0.74           N  
ATOM   7235  CD2 HIS A 475       7.249 -11.587 -33.124  1.00  0.74           C  
ATOM   7236  CE1 HIS A 475       8.306  -9.663 -33.254  1.00  0.74           C  
ATOM   7237  NE2 HIS A 475       8.341 -10.928 -33.641  1.00  0.74           N  
ATOM   7238  H   HIS A 475       4.105 -11.410 -33.800  1.00  0.74           H  
ATOM   7239  HA  HIS A 475       5.226 -12.960 -31.720  1.00  0.74           H  
ATOM   7240 1HB  HIS A 475       4.600  -9.998 -31.896  1.00  0.74           H  
ATOM   7241 2HB  HIS A 475       5.483 -10.712 -30.556  1.00  0.74           H  
ATOM   7242  HD2 HIS A 475       6.996 -12.637 -33.270  1.00  0.74           H  
ATOM   7243  HE1 HIS A 475       9.040  -8.898 -33.513  1.00  0.74           H  
ATOM   7244  HE2 HIS A 475       9.051 -11.348 -34.225  1.00  0.74           H  
ATOM   7245  N   HIS A 476       2.269 -11.730 -31.014  1.00  0.74           N  
ATOM   7246  CA  HIS A 476       1.174 -11.827 -30.061  1.00  0.74           C  
ATOM   7247  C   HIS A 476       0.194 -12.956 -30.422  1.00  0.74           C  
ATOM   7248  O   HIS A 476      -0.856 -13.087 -29.787  1.00  0.74           O  
ATOM   7249  CB  HIS A 476       0.411 -10.503 -30.011  1.00  0.74           C  
ATOM   7250  CG  HIS A 476       1.162  -9.327 -29.470  1.00  0.74           C  
ATOM   7251  ND1 HIS A 476       1.449  -9.148 -28.134  1.00  0.74           N  
ATOM   7252  CD2 HIS A 476       1.665  -8.274 -30.109  1.00  0.74           C  
ATOM   7253  CE1 HIS A 476       2.109  -8.000 -27.987  1.00  0.74           C  
ATOM   7254  NE2 HIS A 476       2.255  -7.451 -29.184  1.00  0.74           N  
ATOM   7255  H   HIS A 476       2.144 -11.175 -31.865  1.00  0.74           H  
ATOM   7256  HA  HIS A 476       1.570 -12.035 -29.069  1.00  0.74           H  
ATOM   7257 1HB  HIS A 476       0.138 -10.235 -31.026  1.00  0.74           H  
ATOM   7258 2HB  HIS A 476      -0.508 -10.627 -29.443  1.00  0.74           H  
ATOM   7259  HD2 HIS A 476       1.599  -8.133 -31.153  1.00  0.74           H  
ATOM   7260  HE1 HIS A 476       2.467  -7.587 -27.045  1.00  0.74           H  
ATOM   7261  HE2 HIS A 476       2.724  -6.551 -29.423  1.00  0.74           H  
ATOM   7262  N   ASN A 477       0.524 -13.750 -31.456  1.00  0.72           N  
ATOM   7263  CA  ASN A 477      -0.299 -14.858 -31.945  1.00  0.72           C  
ATOM   7264  C   ASN A 477      -1.754 -14.452 -32.164  1.00  0.72           C  
ATOM   7265  O   ASN A 477      -2.666 -15.114 -31.668  1.00  0.72           O  
ATOM   7266  CB  ASN A 477      -0.191 -16.053 -31.014  1.00  0.72           C  
ATOM   7267  CG  ASN A 477      -0.722 -17.346 -31.624  1.00  0.72           C  
ATOM   7268  OD1 ASN A 477      -0.656 -17.563 -32.844  1.00  0.72           O  
ATOM   7269  ND2 ASN A 477      -1.236 -18.216 -30.782  1.00  0.72           N  
ATOM   7270  H   ASN A 477       1.417 -13.620 -31.920  1.00  0.72           H  
ATOM   7271  HA  ASN A 477       0.096 -15.154 -32.920  1.00  0.72           H  
ATOM   7272 1HB  ASN A 477       0.855 -16.196 -30.738  1.00  0.72           H  
ATOM   7273 2HB  ASN A 477      -0.743 -15.844 -30.098  1.00  0.72           H  
ATOM   7274 1HD2 ASN A 477      -1.591 -19.089 -31.117  1.00  0.72           H  
ATOM   7275 2HD2 ASN A 477      -1.264 -18.008 -29.804  1.00  0.72           H  
ATOM   7276  N   LEU A 478      -1.992 -13.369 -32.890  1.00  0.70           N  
ATOM   7277  CA  LEU A 478      -3.360 -12.897 -33.045  1.00  0.70           C  
ATOM   7278  C   LEU A 478      -4.094 -13.604 -34.194  1.00  0.70           C  
ATOM   7279  O   LEU A 478      -3.532 -13.755 -35.272  1.00  0.70           O  
ATOM   7280  CB  LEU A 478      -3.299 -11.397 -33.261  1.00  0.70           C  
ATOM   7281  CG  LEU A 478      -2.669 -10.673 -32.110  1.00  0.70           C  
ATOM   7282  CD1 LEU A 478      -2.524  -9.241 -32.441  1.00  0.70           C  
ATOM   7283  CD2 LEU A 478      -3.507 -10.863 -30.856  1.00  0.70           C  
ATOM   7284  H   LEU A 478      -1.208 -12.866 -33.310  1.00  0.70           H  
ATOM   7285  HA  LEU A 478      -3.858 -13.079 -32.101  1.00  0.70           H  
ATOM   7286 1HB  LEU A 478      -2.696 -11.196 -34.148  1.00  0.70           H  
ATOM   7287 2HB  LEU A 478      -4.300 -11.004 -33.414  1.00  0.70           H  
ATOM   7288  HG  LEU A 478      -1.687 -11.086 -31.951  1.00  0.70           H  
ATOM   7289 1HD1 LEU A 478      -2.035  -8.732 -31.627  1.00  0.70           H  
ATOM   7290 2HD1 LEU A 478      -1.925  -9.163 -33.322  1.00  0.70           H  
ATOM   7291 3HD1 LEU A 478      -3.504  -8.801 -32.617  1.00  0.70           H  
ATOM   7292 1HD2 LEU A 478      -3.032 -10.354 -30.021  1.00  0.70           H  
ATOM   7293 2HD2 LEU A 478      -4.497 -10.451 -31.010  1.00  0.70           H  
ATOM   7294 3HD2 LEU A 478      -3.583 -11.928 -30.630  1.00  0.70           H  
ATOM   7295  N   PRO A 479      -5.395 -13.927 -34.052  1.00  0.68           N  
ATOM   7296  CA  PRO A 479      -6.219 -14.629 -35.029  1.00  0.68           C  
ATOM   7297  C   PRO A 479      -6.673 -13.713 -36.142  1.00  0.68           C  
ATOM   7298  O   PRO A 479      -7.875 -13.443 -36.287  1.00  0.68           O  
ATOM   7299  CB  PRO A 479      -7.409 -15.069 -34.191  1.00  0.68           C  
ATOM   7300  CG  PRO A 479      -7.559 -13.962 -33.172  1.00  0.68           C  
ATOM   7301  CD  PRO A 479      -6.135 -13.526 -32.845  1.00  0.68           C  
ATOM   7302  HA  PRO A 479      -5.662 -15.492 -35.429  1.00  0.68           H  
ATOM   7303 1HB  PRO A 479      -8.294 -15.190 -34.827  1.00  0.68           H  
ATOM   7304 2HB  PRO A 479      -7.206 -16.047 -33.734  1.00  0.68           H  
ATOM   7305 1HG  PRO A 479      -8.181 -13.143 -33.574  1.00  0.68           H  
ATOM   7306 2HG  PRO A 479      -8.090 -14.354 -32.311  1.00  0.68           H  
ATOM   7307 1HD  PRO A 479      -6.102 -12.440 -32.700  1.00  0.68           H  
ATOM   7308 2HD  PRO A 479      -5.789 -14.076 -31.977  1.00  0.68           H  
ATOM   7309  N   ILE A 480      -5.705 -13.214 -36.894  1.00  0.66           N  
ATOM   7310  CA  ILE A 480      -5.983 -12.265 -37.950  1.00  0.66           C  
ATOM   7311  C   ILE A 480      -5.755 -12.836 -39.341  1.00  0.66           C  
ATOM   7312  O   ILE A 480      -4.642 -13.238 -39.694  1.00  0.66           O  
ATOM   7313  CB  ILE A 480      -5.144 -11.006 -37.765  1.00  0.66           C  
ATOM   7314  CG1 ILE A 480      -5.480 -10.367 -36.407  1.00  0.66           C  
ATOM   7315  CG2 ILE A 480      -5.462 -10.042 -38.893  1.00  0.66           C  
ATOM   7316  CD1 ILE A 480      -4.555  -9.280 -35.992  1.00  0.66           C  
ATOM   7317  H   ILE A 480      -4.749 -13.494 -36.687  1.00  0.66           H  
ATOM   7318  HA  ILE A 480      -7.016 -11.974 -37.864  1.00  0.66           H  
ATOM   7319  HB  ILE A 480      -4.083 -11.257 -37.772  1.00  0.66           H  
ATOM   7320 1HG1 ILE A 480      -6.476  -9.955 -36.459  1.00  0.66           H  
ATOM   7321 2HG1 ILE A 480      -5.463 -11.133 -35.639  1.00  0.66           H  
ATOM   7322 1HG2 ILE A 480      -4.878  -9.136 -38.776  1.00  0.66           H  
ATOM   7323 2HG2 ILE A 480      -5.218 -10.515 -39.836  1.00  0.66           H  
ATOM   7324 3HG2 ILE A 480      -6.528  -9.798 -38.875  1.00  0.66           H  
ATOM   7325 1HD1 ILE A 480      -4.852  -8.882 -35.034  1.00  0.66           H  
ATOM   7326 2HD1 ILE A 480      -3.572  -9.694 -35.912  1.00  0.66           H  
ATOM   7327 3HD1 ILE A 480      -4.571  -8.492 -36.728  1.00  0.66           H  
ATOM   7328  N   LYS A 481      -6.817 -12.850 -40.131  1.00  0.65           N  
ATOM   7329  CA  LYS A 481      -6.740 -13.371 -41.486  1.00  0.65           C  
ATOM   7330  C   LYS A 481      -6.690 -12.214 -42.453  1.00  0.65           C  
ATOM   7331  O   LYS A 481      -7.643 -11.446 -42.575  1.00  0.65           O  
ATOM   7332  CB  LYS A 481      -7.905 -14.306 -41.757  1.00  0.65           C  
ATOM   7333  CG  LYS A 481      -7.853 -15.526 -40.858  1.00  0.65           C  
ATOM   7334  CD  LYS A 481      -8.971 -16.466 -41.097  1.00  0.65           C  
ATOM   7335  CE  LYS A 481      -8.831 -17.683 -40.210  1.00  0.65           C  
ATOM   7336  NZ  LYS A 481      -9.073 -17.372 -38.840  1.00  0.65           N  
ATOM   7337  H   LYS A 481      -7.698 -12.483 -39.763  1.00  0.65           H  
ATOM   7338  HA  LYS A 481      -5.815 -13.937 -41.600  1.00  0.65           H  
ATOM   7339 1HB  LYS A 481      -8.838 -13.791 -41.580  1.00  0.65           H  
ATOM   7340 2HB  LYS A 481      -7.885 -14.633 -42.799  1.00  0.65           H  
ATOM   7341 1HG  LYS A 481      -6.917 -16.053 -41.007  1.00  0.65           H  
ATOM   7342 2HG  LYS A 481      -7.894 -15.206 -39.815  1.00  0.65           H  
ATOM   7343 1HD  LYS A 481      -9.922 -15.974 -40.876  1.00  0.65           H  
ATOM   7344 2HD  LYS A 481      -8.978 -16.783 -42.114  1.00  0.65           H  
ATOM   7345 1HE  LYS A 481      -9.543 -18.430 -40.502  1.00  0.65           H  
ATOM   7346 2HE  LYS A 481      -7.830 -18.086 -40.307  1.00  0.65           H  
ATOM   7347 1HZ  LYS A 481      -8.979 -18.238 -38.311  1.00  0.65           H  
ATOM   7348 2HZ  LYS A 481      -8.423 -16.689 -38.512  1.00  0.65           H  
ATOM   7349 3HZ  LYS A 481     -10.027 -17.011 -38.787  1.00  0.65           H  
ATOM   7350  N   LEU A 482      -5.576 -12.081 -43.124  1.00  0.64           N  
ATOM   7351  CA  LEU A 482      -5.371 -10.967 -44.006  1.00  0.64           C  
ATOM   7352  C   LEU A 482      -5.645 -11.366 -45.444  1.00  0.64           C  
ATOM   7353  O   LEU A 482      -5.246 -12.447 -45.881  1.00  0.64           O  
ATOM   7354  CB  LEU A 482      -3.920 -10.489 -43.882  1.00  0.64           C  
ATOM   7355  CG  LEU A 482      -3.456 -10.084 -42.496  1.00  0.64           C  
ATOM   7356  CD1 LEU A 482      -2.039  -9.700 -42.539  1.00  0.64           C  
ATOM   7357  CD2 LEU A 482      -4.268  -8.991 -42.047  1.00  0.64           C  
ATOM   7358  H   LEU A 482      -4.840 -12.765 -43.005  1.00  0.64           H  
ATOM   7359  HA  LEU A 482      -6.041 -10.168 -43.720  1.00  0.64           H  
ATOM   7360 1HB  LEU A 482      -3.291 -11.293 -44.211  1.00  0.64           H  
ATOM   7361 2HB  LEU A 482      -3.773  -9.640 -44.552  1.00  0.64           H  
ATOM   7362  HG  LEU A 482      -3.558 -10.924 -41.798  1.00  0.64           H  
ATOM   7363 1HD1 LEU A 482      -1.735  -9.402 -41.552  1.00  0.64           H  
ATOM   7364 2HD1 LEU A 482      -1.445 -10.518 -42.850  1.00  0.64           H  
ATOM   7365 3HD1 LEU A 482      -1.912  -8.884 -43.227  1.00  0.64           H  
ATOM   7366 1HD2 LEU A 482      -3.961  -8.676 -41.055  1.00  0.64           H  
ATOM   7367 2HD2 LEU A 482      -4.179  -8.157 -42.741  1.00  0.64           H  
ATOM   7368 3HD2 LEU A 482      -5.288  -9.355 -42.025  1.00  0.64           H  
ATOM   7369  N   PHE A 483      -6.277 -10.471 -46.182  1.00  0.64           N  
ATOM   7370  CA  PHE A 483      -6.521 -10.661 -47.600  1.00  0.64           C  
ATOM   7371  C   PHE A 483      -5.838  -9.518 -48.308  1.00  0.64           C  
ATOM   7372  O   PHE A 483      -6.052  -8.354 -47.960  1.00  0.64           O  
ATOM   7373  CB  PHE A 483      -8.019 -10.708 -47.914  1.00  0.64           C  
ATOM   7374  CG  PHE A 483      -8.693 -11.856 -47.242  1.00  0.64           C  
ATOM   7375  CD1 PHE A 483      -9.160 -11.736 -45.930  1.00  0.64           C  
ATOM   7376  CD2 PHE A 483      -8.818 -13.070 -47.880  1.00  0.64           C  
ATOM   7377  CE1 PHE A 483      -9.747 -12.809 -45.290  1.00  0.64           C  
ATOM   7378  CE2 PHE A 483      -9.392 -14.138 -47.238  1.00  0.64           C  
ATOM   7379  CZ  PHE A 483      -9.864 -14.011 -45.945  1.00  0.64           C  
ATOM   7380  H   PHE A 483      -6.598  -9.621 -45.729  1.00  0.64           H  
ATOM   7381  HA  PHE A 483      -6.069 -11.594 -47.924  1.00  0.64           H  
ATOM   7382 1HB  PHE A 483      -8.492  -9.793 -47.577  1.00  0.64           H  
ATOM   7383 2HB  PHE A 483      -8.171 -10.793 -48.991  1.00  0.64           H  
ATOM   7384  HD1 PHE A 483      -9.049 -10.780 -45.409  1.00  0.64           H  
ATOM   7385  HD2 PHE A 483      -8.440 -13.178 -48.898  1.00  0.64           H  
ATOM   7386  HE1 PHE A 483     -10.104 -12.704 -44.267  1.00  0.64           H  
ATOM   7387  HE2 PHE A 483      -9.466 -15.083 -47.742  1.00  0.64           H  
ATOM   7388  HZ  PHE A 483     -10.317 -14.866 -45.445  1.00  0.64           H  
ATOM   7389  N   ILE A 484      -4.978  -9.836 -49.257  1.00  0.65           N  
ATOM   7390  CA  ILE A 484      -4.239  -8.776 -49.916  1.00  0.65           C  
ATOM   7391  C   ILE A 484      -4.623  -8.680 -51.373  1.00  0.65           C  
ATOM   7392  O   ILE A 484      -4.527  -9.653 -52.120  1.00  0.65           O  
ATOM   7393  CB  ILE A 484      -2.735  -9.039 -49.838  1.00  0.65           C  
ATOM   7394  CG1 ILE A 484      -2.319  -9.186 -48.407  1.00  0.65           C  
ATOM   7395  CG2 ILE A 484      -1.962  -7.887 -50.527  1.00  0.65           C  
ATOM   7396  CD1 ILE A 484      -0.932  -9.684 -48.293  1.00  0.65           C  
ATOM   7397  H   ILE A 484      -4.823 -10.818 -49.488  1.00  0.65           H  
ATOM   7398  HA  ILE A 484      -4.456  -7.833 -49.430  1.00  0.65           H  
ATOM   7399  HB  ILE A 484      -2.500  -9.968 -50.337  1.00  0.65           H  
ATOM   7400 1HG1 ILE A 484      -2.429  -8.244 -47.890  1.00  0.65           H  
ATOM   7401 2HG1 ILE A 484      -2.969  -9.918 -47.925  1.00  0.65           H  
ATOM   7402 1HG2 ILE A 484      -0.894  -8.077 -50.472  1.00  0.65           H  
ATOM   7403 2HG2 ILE A 484      -2.259  -7.816 -51.572  1.00  0.65           H  
ATOM   7404 3HG2 ILE A 484      -2.191  -6.946 -50.027  1.00  0.65           H  
ATOM   7405 1HD1 ILE A 484      -0.674  -9.820 -47.256  1.00  0.65           H  
ATOM   7406 2HD1 ILE A 484      -0.859 -10.640 -48.808  1.00  0.65           H  
ATOM   7407 3HD1 ILE A 484      -0.258  -8.975 -48.750  1.00  0.65           H  
ATOM   7408  N   PHE A 485      -5.036  -7.509 -51.817  1.00  0.67           N  
ATOM   7409  CA  PHE A 485      -5.380  -7.400 -53.221  1.00  0.67           C  
ATOM   7410  C   PHE A 485      -4.155  -6.996 -54.001  1.00  0.67           C  
ATOM   7411  O   PHE A 485      -3.704  -5.849 -53.942  1.00  0.67           O  
ATOM   7412  CB  PHE A 485      -6.513  -6.420 -53.473  1.00  0.67           C  
ATOM   7413  CG  PHE A 485      -7.832  -6.877 -52.963  1.00  0.67           C  
ATOM   7414  CD1 PHE A 485      -8.001  -8.190 -52.591  1.00  0.67           C  
ATOM   7415  CD2 PHE A 485      -8.931  -6.022 -52.932  1.00  0.67           C  
ATOM   7416  CE1 PHE A 485      -9.213  -8.660 -52.188  1.00  0.67           C  
ATOM   7417  CE2 PHE A 485     -10.167  -6.489 -52.533  1.00  0.67           C  
ATOM   7418  CZ  PHE A 485     -10.308  -7.812 -52.168  1.00  0.67           C  
ATOM   7419  H   PHE A 485      -5.121  -6.723 -51.178  1.00  0.67           H  
ATOM   7420  HA  PHE A 485      -5.700  -8.378 -53.589  1.00  0.67           H  
ATOM   7421 1HB  PHE A 485      -6.282  -5.466 -53.002  1.00  0.67           H  
ATOM   7422 2HB  PHE A 485      -6.600  -6.242 -54.540  1.00  0.67           H  
ATOM   7423  HD1 PHE A 485      -7.154  -8.854 -52.627  1.00  0.67           H  
ATOM   7424  HD2 PHE A 485      -8.810  -4.983 -53.238  1.00  0.67           H  
ATOM   7425  HE1 PHE A 485      -9.304  -9.693 -51.902  1.00  0.67           H  
ATOM   7426  HE2 PHE A 485     -11.030  -5.820 -52.509  1.00  0.67           H  
ATOM   7427  HZ  PHE A 485     -11.262  -8.175 -51.861  1.00  0.67           H  
ATOM   7428  N   ASN A 486      -3.591  -7.978 -54.692  1.00  0.70           N  
ATOM   7429  CA  ASN A 486      -2.360  -7.806 -55.432  1.00  0.70           C  
ATOM   7430  C   ASN A 486      -2.707  -7.461 -56.874  1.00  0.70           C  
ATOM   7431  O   ASN A 486      -3.281  -8.276 -57.602  1.00  0.70           O  
ATOM   7432  CB  ASN A 486      -1.464  -9.043 -55.319  1.00  0.70           C  
ATOM   7433  CG  ASN A 486      -0.079  -8.820 -55.954  1.00  0.70           C  
ATOM   7434  OD1 ASN A 486       0.121  -7.976 -56.847  1.00  0.70           O  
ATOM   7435  ND2 ASN A 486       0.908  -9.556 -55.486  1.00  0.70           N  
ATOM   7436  H   ASN A 486      -4.041  -8.896 -54.702  1.00  0.70           H  
ATOM   7437  HA  ASN A 486      -1.821  -6.956 -55.029  1.00  0.70           H  
ATOM   7438 1HB  ASN A 486      -1.333  -9.303 -54.266  1.00  0.70           H  
ATOM   7439 2HB  ASN A 486      -1.949  -9.894 -55.805  1.00  0.70           H  
ATOM   7440 1HD2 ASN A 486       1.833  -9.446 -55.854  1.00  0.70           H  
ATOM   7441 2HD2 ASN A 486       0.769 -10.241 -54.751  1.00  0.70           H  
ATOM   7442  N   ASN A 487      -2.472  -6.204 -57.247  1.00  0.74           N  
ATOM   7443  CA  ASN A 487      -2.816  -5.702 -58.578  1.00  0.74           C  
ATOM   7444  C   ASN A 487      -1.549  -5.410 -59.350  1.00  0.74           C  
ATOM   7445  O   ASN A 487      -1.571  -4.669 -60.337  1.00  0.74           O  
ATOM   7446  CB  ASN A 487      -3.614  -4.421 -58.487  1.00  0.74           C  
ATOM   7447  CG  ASN A 487      -5.030  -4.540 -57.985  1.00  0.74           C  
ATOM   7448  OD1 ASN A 487      -5.947  -4.873 -58.754  1.00  0.74           O  
ATOM   7449  ND2 ASN A 487      -5.229  -4.282 -56.711  1.00  0.74           N  
ATOM   7450  H   ASN A 487      -1.977  -5.569 -56.600  1.00  0.74           H  
ATOM   7451  HA  ASN A 487      -3.378  -6.463 -59.126  1.00  0.74           H  
ATOM   7452 1HB  ASN A 487      -3.083  -3.733 -57.823  1.00  0.74           H  
ATOM   7453 2HB  ASN A 487      -3.642  -3.952 -59.469  1.00  0.74           H  
ATOM   7454 1HD2 ASN A 487      -6.148  -4.326 -56.320  1.00  0.74           H  
ATOM   7455 2HD2 ASN A 487      -4.454  -4.001 -56.134  1.00  0.74           H  
ATOM   7456  N   ASP A 488      -0.428  -5.937 -58.857  1.00  0.79           N  
ATOM   7457  CA  ASP A 488       0.875  -5.631 -59.430  1.00  0.79           C  
ATOM   7458  C   ASP A 488       1.123  -4.127 -59.495  1.00  0.79           C  
ATOM   7459  O   ASP A 488       1.703  -3.642 -60.474  1.00  0.79           O  
ATOM   7460  CB  ASP A 488       1.027  -6.246 -60.828  1.00  0.79           C  
ATOM   7461  CG  ASP A 488       1.169  -7.752 -60.813  1.00  0.79           C  
ATOM   7462  OD1 ASP A 488       1.924  -8.214 -59.982  1.00  0.79           O  
ATOM   7463  OD2 ASP A 488       0.565  -8.421 -61.613  1.00  0.79           O  
ATOM   7464  H   ASP A 488      -0.472  -6.563 -58.053  1.00  0.79           H  
ATOM   7465  HA  ASP A 488       1.636  -6.068 -58.782  1.00  0.79           H  
ATOM   7466 1HB  ASP A 488       0.171  -5.990 -61.444  1.00  0.79           H  
ATOM   7467 2HB  ASP A 488       1.891  -5.821 -61.308  1.00  0.79           H  
ATOM   7468  N   GLY A 489       0.719  -3.405 -58.429  1.00  0.83           N  
ATOM   7469  CA  GLY A 489       0.885  -1.959 -58.344  1.00  0.83           C  
ATOM   7470  C   GLY A 489      -0.244  -1.319 -57.557  1.00  0.83           C  
ATOM   7471  O   GLY A 489      -1.374  -1.803 -57.573  1.00  0.83           O  
ATOM   7472  H   GLY A 489       0.261  -3.870 -57.631  1.00  0.83           H  
ATOM   7473 1HA  GLY A 489       1.850  -1.709 -57.901  1.00  0.83           H  
ATOM   7474 2HA  GLY A 489       0.859  -1.551 -59.339  1.00  0.83           H  
ATOM   7475  N   TYR A 490       0.028  -0.190 -56.905  1.00  0.88           N  
ATOM   7476  CA  TYR A 490      -1.028   0.430 -56.104  1.00  0.88           C  
ATOM   7477  C   TYR A 490      -2.200   0.843 -56.982  1.00  0.88           C  
ATOM   7478  O   TYR A 490      -2.096   1.703 -57.865  1.00  0.88           O  
ATOM   7479  CB  TYR A 490      -0.464   1.581 -55.278  1.00  0.88           C  
ATOM   7480  CG  TYR A 490      -1.473   2.297 -54.385  1.00  0.88           C  
ATOM   7481  CD1 TYR A 490      -2.330   1.582 -53.552  1.00  0.88           C  
ATOM   7482  CD2 TYR A 490      -1.483   3.672 -54.350  1.00  0.88           C  
ATOM   7483  CE1 TYR A 490      -3.197   2.251 -52.722  1.00  0.88           C  
ATOM   7484  CE2 TYR A 490      -2.345   4.346 -53.523  1.00  0.88           C  
ATOM   7485  CZ  TYR A 490      -3.200   3.648 -52.710  1.00  0.88           C  
ATOM   7486  OH  TYR A 490      -4.058   4.335 -51.884  1.00  0.88           O  
ATOM   7487  H   TYR A 490       0.956   0.210 -56.950  1.00  0.88           H  
ATOM   7488  HA  TYR A 490      -1.399  -0.321 -55.403  1.00  0.88           H  
ATOM   7489 1HB  TYR A 490       0.338   1.203 -54.643  1.00  0.88           H  
ATOM   7490 2HB  TYR A 490      -0.020   2.320 -55.946  1.00  0.88           H  
ATOM   7491  HD1 TYR A 490      -2.318   0.491 -53.559  1.00  0.88           H  
ATOM   7492  HD2 TYR A 490      -0.794   4.224 -54.978  1.00  0.88           H  
ATOM   7493  HE1 TYR A 490      -3.864   1.687 -52.077  1.00  0.88           H  
ATOM   7494  HE2 TYR A 490      -2.342   5.437 -53.506  1.00  0.88           H  
ATOM   7495  HH  TYR A 490      -3.839   5.272 -51.901  1.00  0.88           H  
ATOM   7496  N   LEU A 491      -3.333   0.226 -56.711  1.00  0.93           N  
ATOM   7497  CA  LEU A 491      -4.473   0.396 -57.572  1.00  0.93           C  
ATOM   7498  C   LEU A 491      -5.137   1.764 -57.482  1.00  0.93           C  
ATOM   7499  O   LEU A 491      -5.521   2.322 -58.508  1.00  0.93           O  
ATOM   7500  CB  LEU A 491      -5.495  -0.686 -57.283  1.00  0.93           C  
ATOM   7501  CG  LEU A 491      -6.592  -0.711 -58.265  1.00  0.93           C  
ATOM   7502  CD1 LEU A 491      -5.974  -0.983 -59.645  1.00  0.93           C  
ATOM   7503  CD2 LEU A 491      -7.630  -1.767 -57.920  1.00  0.93           C  
ATOM   7504  H   LEU A 491      -3.359  -0.442 -55.953  1.00  0.93           H  
ATOM   7505  HA  LEU A 491      -4.127   0.260 -58.595  1.00  0.93           H  
ATOM   7506 1HB  LEU A 491      -4.995  -1.640 -57.301  1.00  0.93           H  
ATOM   7507 2HB  LEU A 491      -5.924  -0.528 -56.292  1.00  0.93           H  
ATOM   7508  HG  LEU A 491      -7.044   0.254 -58.284  1.00  0.93           H  
ATOM   7509 1HD1 LEU A 491      -6.754  -0.981 -60.404  1.00  0.93           H  
ATOM   7510 2HD1 LEU A 491      -5.245  -0.211 -59.876  1.00  0.93           H  
ATOM   7511 3HD1 LEU A 491      -5.483  -1.955 -59.639  1.00  0.93           H  
ATOM   7512 1HD2 LEU A 491      -8.420  -1.754 -58.668  1.00  0.93           H  
ATOM   7513 2HD2 LEU A 491      -7.178  -2.730 -57.912  1.00  0.93           H  
ATOM   7514 3HD2 LEU A 491      -8.055  -1.571 -56.952  1.00  0.93           H  
ATOM   7515  N   MET A 492      -5.281   2.320 -56.280  1.00  0.98           N  
ATOM   7516  CA  MET A 492      -5.998   3.587 -56.187  1.00  0.98           C  
ATOM   7517  C   MET A 492      -5.273   4.708 -56.923  1.00  0.98           C  
ATOM   7518  O   MET A 492      -5.915   5.558 -57.553  1.00  0.98           O  
ATOM   7519  CB  MET A 492      -6.242   3.978 -54.740  1.00  0.98           C  
ATOM   7520  CG  MET A 492      -7.217   5.124 -54.561  1.00  0.98           C  
ATOM   7521  SD  MET A 492      -8.877   4.689 -55.121  1.00  0.98           S  
ATOM   7522  CE  MET A 492      -9.756   6.229 -54.969  1.00  0.98           C  
ATOM   7523  H   MET A 492      -4.933   1.857 -55.453  1.00  0.98           H  
ATOM   7524  HA  MET A 492      -6.969   3.458 -56.665  1.00  0.98           H  
ATOM   7525 1HB  MET A 492      -6.595   3.130 -54.178  1.00  0.98           H  
ATOM   7526 2HB  MET A 492      -5.316   4.295 -54.304  1.00  0.98           H  
ATOM   7527 1HG  MET A 492      -7.271   5.384 -53.503  1.00  0.98           H  
ATOM   7528 2HG  MET A 492      -6.875   5.995 -55.118  1.00  0.98           H  
ATOM   7529 1HE  MET A 492     -10.786   6.085 -55.285  1.00  0.98           H  
ATOM   7530 2HE  MET A 492      -9.738   6.559 -53.930  1.00  0.98           H  
ATOM   7531 3HE  MET A 492      -9.287   6.986 -55.599  1.00  0.98           H  
ATOM   7532  N   ILE A 493      -3.938   4.733 -56.875  1.00  1.03           N  
ATOM   7533  CA  ILE A 493      -3.252   5.781 -57.615  1.00  1.03           C  
ATOM   7534  C   ILE A 493      -3.437   5.555 -59.108  1.00  1.03           C  
ATOM   7535  O   ILE A 493      -3.568   6.513 -59.867  1.00  1.03           O  
ATOM   7536  CB  ILE A 493      -1.768   5.925 -57.236  1.00  1.03           C  
ATOM   7537  CG1 ILE A 493      -1.228   7.232 -57.773  1.00  1.03           C  
ATOM   7538  CG2 ILE A 493      -0.955   4.817 -57.728  1.00  1.03           C  
ATOM   7539  CD1 ILE A 493       0.136   7.566 -57.247  1.00  1.03           C  
ATOM   7540  H   ILE A 493      -3.421   4.034 -56.358  1.00  1.03           H  
ATOM   7541  HA  ILE A 493      -3.723   6.731 -57.363  1.00  1.03           H  
ATOM   7542  HB  ILE A 493      -1.696   5.967 -56.159  1.00  1.03           H  
ATOM   7543 1HG1 ILE A 493      -1.174   7.166 -58.858  1.00  1.03           H  
ATOM   7544 2HG1 ILE A 493      -1.914   8.037 -57.506  1.00  1.03           H  
ATOM   7545 1HG2 ILE A 493       0.072   4.959 -57.415  1.00  1.03           H  
ATOM   7546 2HG2 ILE A 493      -1.323   3.897 -57.332  1.00  1.03           H  
ATOM   7547 3HG2 ILE A 493      -1.000   4.804 -58.772  1.00  1.03           H  
ATOM   7548 1HD1 ILE A 493       0.471   8.510 -57.673  1.00  1.03           H  
ATOM   7549 2HD1 ILE A 493       0.096   7.649 -56.161  1.00  1.03           H  
ATOM   7550 3HD1 ILE A 493       0.835   6.772 -57.526  1.00  1.03           H  
ATOM   7551  N   LYS A 494      -3.516   4.289 -59.540  1.00  1.09           N  
ATOM   7552  CA  LYS A 494      -3.751   4.022 -60.949  1.00  1.09           C  
ATOM   7553  C   LYS A 494      -5.109   4.561 -61.363  1.00  1.09           C  
ATOM   7554  O   LYS A 494      -5.249   5.190 -62.417  1.00  1.09           O  
ATOM   7555  CB  LYS A 494      -3.637   2.528 -61.242  1.00  1.09           C  
ATOM   7556  CG  LYS A 494      -3.731   2.188 -62.710  1.00  1.09           C  
ATOM   7557  CD  LYS A 494      -3.399   0.738 -62.949  1.00  1.09           C  
ATOM   7558  CE  LYS A 494      -3.457   0.389 -64.414  1.00  1.09           C  
ATOM   7559  NZ  LYS A 494      -3.066  -1.011 -64.635  1.00  1.09           N  
ATOM   7560  H   LYS A 494      -3.377   3.505 -58.897  1.00  1.09           H  
ATOM   7561  HA  LYS A 494      -3.008   4.554 -61.536  1.00  1.09           H  
ATOM   7562 1HB  LYS A 494      -2.701   2.141 -60.846  1.00  1.09           H  
ATOM   7563 2HB  LYS A 494      -4.441   2.003 -60.737  1.00  1.09           H  
ATOM   7564 1HG  LYS A 494      -4.740   2.391 -63.070  1.00  1.09           H  
ATOM   7565 2HG  LYS A 494      -3.032   2.803 -63.267  1.00  1.09           H  
ATOM   7566 1HD  LYS A 494      -2.389   0.531 -62.593  1.00  1.09           H  
ATOM   7567 2HD  LYS A 494      -4.100   0.098 -62.402  1.00  1.09           H  
ATOM   7568 1HE  LYS A 494      -4.473   0.533 -64.775  1.00  1.09           H  
ATOM   7569 2HE  LYS A 494      -2.781   1.037 -64.979  1.00  1.09           H  
ATOM   7570 1HZ  LYS A 494      -3.114  -1.225 -65.610  1.00  1.09           H  
ATOM   7571 2HZ  LYS A 494      -2.079  -1.135 -64.316  1.00  1.09           H  
ATOM   7572 3HZ  LYS A 494      -3.723  -1.623 -64.096  1.00  1.09           H  
ATOM   7573  N   HIS A 495      -6.109   4.371 -60.502  1.00  1.17           N  
ATOM   7574  CA  HIS A 495      -7.451   4.854 -60.799  1.00  1.17           C  
ATOM   7575  C   HIS A 495      -7.471   6.373 -60.882  1.00  1.17           C  
ATOM   7576  O   HIS A 495      -8.157   6.953 -61.742  1.00  1.17           O  
ATOM   7577  CB  HIS A 495      -8.442   4.396 -59.731  1.00  1.17           C  
ATOM   7578  CG  HIS A 495      -8.692   2.971 -59.775  1.00  1.17           C  
ATOM   7579  ND1 HIS A 495      -9.390   2.311 -58.803  1.00  1.17           N  
ATOM   7580  CD2 HIS A 495      -8.325   2.049 -60.675  1.00  1.17           C  
ATOM   7581  CE1 HIS A 495      -9.453   1.039 -59.115  1.00  1.17           C  
ATOM   7582  NE2 HIS A 495      -8.818   0.863 -60.249  1.00  1.17           N  
ATOM   7583  H   HIS A 495      -5.932   3.839 -59.649  1.00  1.17           H  
ATOM   7584  HA  HIS A 495      -7.775   4.459 -61.760  1.00  1.17           H  
ATOM   7585 1HB  HIS A 495      -8.054   4.644 -58.742  1.00  1.17           H  
ATOM   7586 2HB  HIS A 495      -9.385   4.919 -59.854  1.00  1.17           H  
ATOM   7587  HD1 HIS A 495      -9.801   2.731 -57.992  1.00  1.17           H  
ATOM   7588  HD2 HIS A 495      -7.756   2.106 -61.604  1.00  1.17           H  
ATOM   7589  HE1 HIS A 495      -9.963   0.322 -58.475  1.00  1.17           H  
ATOM   7590  N   THR A 496      -6.719   7.019 -59.991  1.00  1.29           N  
ATOM   7591  CA  THR A 496      -6.637   8.466 -59.981  1.00  1.29           C  
ATOM   7592  C   THR A 496      -5.962   8.973 -61.248  1.00  1.29           C  
ATOM   7593  O   THR A 496      -6.475   9.886 -61.902  1.00  1.29           O  
ATOM   7594  CB  THR A 496      -5.860   8.964 -58.758  1.00  1.29           C  
ATOM   7595  OG1 THR A 496      -6.539   8.555 -57.558  1.00  1.29           O  
ATOM   7596  CG2 THR A 496      -5.741  10.475 -58.801  1.00  1.29           C  
ATOM   7597  H   THR A 496      -6.209   6.485 -59.284  1.00  1.29           H  
ATOM   7598  HA  THR A 496      -7.646   8.872 -59.944  1.00  1.29           H  
ATOM   7599  HB  THR A 496      -4.863   8.528 -58.763  1.00  1.29           H  
ATOM   7600  HG1 THR A 496      -6.550   7.577 -57.522  1.00  1.29           H  
ATOM   7601 1HG2 THR A 496      -5.181  10.821 -57.934  1.00  1.29           H  
ATOM   7602 2HG2 THR A 496      -5.218  10.760 -59.709  1.00  1.29           H  
ATOM   7603 3HG2 THR A 496      -6.733  10.924 -58.797  1.00  1.29           H  
ATOM   7604  N   GLN A 497      -4.837   8.356 -61.627  1.00  1.47           N  
ATOM   7605  CA  GLN A 497      -4.128   8.793 -62.819  1.00  1.47           C  
ATOM   7606  C   GLN A 497      -4.983   8.584 -64.055  1.00  1.47           C  
ATOM   7607  O   GLN A 497      -4.992   9.428 -64.944  1.00  1.47           O  
ATOM   7608  CB  GLN A 497      -2.771   8.080 -62.973  1.00  1.47           C  
ATOM   7609  CG  GLN A 497      -1.728   8.519 -61.927  1.00  1.47           C  
ATOM   7610  CD  GLN A 497      -0.347   7.835 -62.059  1.00  1.47           C  
ATOM   7611  OE1 GLN A 497      -0.104   6.965 -62.910  1.00  1.47           O  
ATOM   7612  NE2 GLN A 497       0.567   8.243 -61.183  1.00  1.47           N  
ATOM   7613  H   GLN A 497      -4.458   7.600 -61.059  1.00  1.47           H  
ATOM   7614  HA  GLN A 497      -3.937   9.859 -62.722  1.00  1.47           H  
ATOM   7615 1HB  GLN A 497      -2.925   7.004 -62.852  1.00  1.47           H  
ATOM   7616 2HB  GLN A 497      -2.369   8.251 -63.972  1.00  1.47           H  
ATOM   7617 1HG  GLN A 497      -1.581   9.594 -62.031  1.00  1.47           H  
ATOM   7618 2HG  GLN A 497      -2.125   8.299 -60.937  1.00  1.47           H  
ATOM   7619 1HE2 GLN A 497       1.488   7.851 -61.175  1.00  1.47           H  
ATOM   7620 2HE2 GLN A 497       0.322   8.958 -60.518  1.00  1.47           H  
ATOM   7621  N   LYS A 498      -5.734   7.487 -64.110  1.00  1.72           N  
ATOM   7622  CA  LYS A 498      -6.602   7.252 -65.255  1.00  1.72           C  
ATOM   7623  C   LYS A 498      -7.683   8.339 -65.324  1.00  1.72           C  
ATOM   7624  O   LYS A 498      -7.912   8.966 -66.365  1.00  1.72           O  
ATOM   7625  CB  LYS A 498      -7.261   5.871 -65.163  1.00  1.72           C  
ATOM   7626  CG  LYS A 498      -8.115   5.529 -66.361  1.00  1.72           C  
ATOM   7627  CD  LYS A 498      -8.715   4.157 -66.269  1.00  1.72           C  
ATOM   7628  CE  LYS A 498      -9.606   3.885 -67.475  1.00  1.72           C  
ATOM   7629  NZ  LYS A 498      -8.814   3.868 -68.747  1.00  1.72           N  
ATOM   7630  H   LYS A 498      -5.685   6.790 -63.368  1.00  1.72           H  
ATOM   7631  HA  LYS A 498      -6.006   7.299 -66.167  1.00  1.72           H  
ATOM   7632 1HB  LYS A 498      -6.503   5.102 -65.058  1.00  1.72           H  
ATOM   7633 2HB  LYS A 498      -7.887   5.828 -64.273  1.00  1.72           H  
ATOM   7634 1HG  LYS A 498      -8.901   6.273 -66.482  1.00  1.72           H  
ATOM   7635 2HG  LYS A 498      -7.488   5.545 -67.234  1.00  1.72           H  
ATOM   7636 1HD  LYS A 498      -7.917   3.413 -66.228  1.00  1.72           H  
ATOM   7637 2HD  LYS A 498      -9.304   4.091 -65.360  1.00  1.72           H  
ATOM   7638 1HE  LYS A 498     -10.101   2.924 -67.353  1.00  1.72           H  
ATOM   7639 2HE  LYS A 498     -10.363   4.666 -67.541  1.00  1.72           H  
ATOM   7640 1HZ  LYS A 498      -9.426   3.694 -69.529  1.00  1.72           H  
ATOM   7641 2HZ  LYS A 498      -8.350   4.774 -68.873  1.00  1.72           H  
ATOM   7642 3HZ  LYS A 498      -8.117   3.143 -68.698  1.00  1.72           H  
ATOM   7643  N   SER A 499      -8.310   8.618 -64.179  1.00  2.04           N  
ATOM   7644  CA  SER A 499      -9.383   9.597 -64.101  1.00  2.04           C  
ATOM   7645  C   SER A 499      -8.931  10.991 -64.532  1.00  2.04           C  
ATOM   7646  O   SER A 499      -9.682  11.721 -65.182  1.00  2.04           O  
ATOM   7647  CB  SER A 499      -9.890   9.672 -62.678  1.00  2.04           C  
ATOM   7648  OG  SER A 499     -10.456   8.449 -62.281  1.00  2.04           O  
ATOM   7649  H   SER A 499      -8.072   8.098 -63.333  1.00  2.04           H  
ATOM   7650  HA  SER A 499     -10.191   9.274 -64.758  1.00  2.04           H  
ATOM   7651 1HB  SER A 499      -9.067   9.927 -62.012  1.00  2.04           H  
ATOM   7652 2HB  SER A 499     -10.632  10.465 -62.600  1.00  2.04           H  
ATOM   7653  HG  SER A 499      -9.685   7.826 -62.232  1.00  2.04           H  
ATOM   7654  N   LEU A 500      -7.706  11.361 -64.164  1.00  2.38           N  
ATOM   7655  CA  LEU A 500      -7.173  12.676 -64.481  1.00  2.38           C  
ATOM   7656  C   LEU A 500      -6.469  12.800 -65.833  1.00  2.38           C  
ATOM   7657  O   LEU A 500      -6.563  13.845 -66.484  1.00  2.38           O  
ATOM   7658  CB  LEU A 500      -6.159  13.063 -63.413  1.00  2.38           C  
ATOM   7659  CG  LEU A 500      -6.677  13.223 -62.023  1.00  2.38           C  
ATOM   7660  CD1 LEU A 500      -5.509  13.468 -61.103  1.00  2.38           C  
ATOM   7661  CD2 LEU A 500      -7.633  14.354 -61.998  1.00  2.38           C  
ATOM   7662  H   LEU A 500      -7.146  10.716 -63.605  1.00  2.38           H  
ATOM   7663  HA  LEU A 500      -8.000  13.383 -64.464  1.00  2.38           H  
ATOM   7664 1HB  LEU A 500      -5.420  12.269 -63.371  1.00  2.38           H  
ATOM   7665 2HB  LEU A 500      -5.664  13.983 -63.710  1.00  2.38           H  
ATOM   7666  HG  LEU A 500      -7.181  12.311 -61.707  1.00  2.38           H  
ATOM   7667 1HD1 LEU A 500      -5.866  13.584 -60.080  1.00  2.38           H  
ATOM   7668 2HD1 LEU A 500      -4.828  12.621 -61.160  1.00  2.38           H  
ATOM   7669 3HD1 LEU A 500      -4.989  14.373 -61.412  1.00  2.38           H  
ATOM   7670 1HD2 LEU A 500      -8.024  14.490 -60.991  1.00  2.38           H  
ATOM   7671 2HD2 LEU A 500      -7.112  15.249 -62.315  1.00  2.38           H  
ATOM   7672 3HD2 LEU A 500      -8.444  14.141 -62.685  1.00  2.38           H  
ATOM   7673  N   PHE A 501      -5.734  11.764 -66.248  1.00  2.67           N  
ATOM   7674  CA  PHE A 501      -4.911  11.866 -67.445  1.00  2.67           C  
ATOM   7675  C   PHE A 501      -5.255  10.859 -68.548  1.00  2.67           C  
ATOM   7676  O   PHE A 501      -4.501  10.717 -69.511  1.00  2.67           O  
ATOM   7677  CB  PHE A 501      -3.454  11.680 -67.033  1.00  2.67           C  
ATOM   7678  CG  PHE A 501      -3.062  12.608 -65.909  1.00  2.67           C  
ATOM   7679  CD1 PHE A 501      -2.862  12.088 -64.645  1.00  2.67           C  
ATOM   7680  CD2 PHE A 501      -2.955  13.977 -66.086  1.00  2.67           C  
ATOM   7681  CE1 PHE A 501      -2.547  12.898 -63.577  1.00  2.67           C  
ATOM   7682  CE2 PHE A 501      -2.643  14.802 -65.016  1.00  2.67           C  
ATOM   7683  CZ  PHE A 501      -2.438  14.258 -63.760  1.00  2.67           C  
ATOM   7684  H   PHE A 501      -5.690  10.909 -65.703  1.00  2.67           H  
ATOM   7685  HA  PHE A 501      -5.032  12.865 -67.859  1.00  2.67           H  
ATOM   7686 1HB  PHE A 501      -3.288  10.653 -66.702  1.00  2.67           H  
ATOM   7687 2HB  PHE A 501      -2.788  11.860 -67.881  1.00  2.67           H  
ATOM   7688  HD1 PHE A 501      -2.958  11.016 -64.513  1.00  2.67           H  
ATOM   7689  HD2 PHE A 501      -3.126  14.401 -67.075  1.00  2.67           H  
ATOM   7690  HE1 PHE A 501      -2.391  12.462 -62.592  1.00  2.67           H  
ATOM   7691  HE2 PHE A 501      -2.562  15.878 -65.164  1.00  2.67           H  
ATOM   7692  HZ  PHE A 501      -2.192  14.904 -62.919  1.00  2.67           H  
ATOM   7693  N   LYS A 502      -6.388  10.155 -68.419  1.00  2.79           N  
ATOM   7694  CA  LYS A 502      -6.889   9.136 -69.363  1.00  2.79           C  
ATOM   7695  C   LYS A 502      -6.071   7.847 -69.294  1.00  2.79           C  
ATOM   7696  O   LYS A 502      -6.634   6.772 -69.079  1.00  2.79           O  
ATOM   7697  CB  LYS A 502      -6.920   9.650 -70.815  1.00  2.79           C  
ATOM   7698  CG  LYS A 502      -7.917  10.774 -71.082  1.00  2.79           C  
ATOM   7699  CD  LYS A 502      -7.855  11.212 -72.542  1.00  2.79           C  
ATOM   7700  CE  LYS A 502      -8.827  12.348 -72.835  1.00  2.79           C  
ATOM   7701  NZ  LYS A 502      -8.735  12.802 -74.253  1.00  2.79           N  
ATOM   7702  H   LYS A 502      -6.951  10.277 -67.583  1.00  2.79           H  
ATOM   7703  HA  LYS A 502      -7.911   8.887 -69.073  1.00  2.79           H  
ATOM   7704 1HB  LYS A 502      -5.947   9.961 -71.160  1.00  2.79           H  
ATOM   7705 2HB  LYS A 502      -7.216   8.823 -71.459  1.00  2.79           H  
ATOM   7706 1HG  LYS A 502      -8.924  10.426 -70.851  1.00  2.79           H  
ATOM   7707 2HG  LYS A 502      -7.687  11.624 -70.442  1.00  2.79           H  
ATOM   7708 1HD  LYS A 502      -6.843  11.544 -72.776  1.00  2.79           H  
ATOM   7709 2HD  LYS A 502      -8.097  10.365 -73.183  1.00  2.79           H  
ATOM   7710 1HE  LYS A 502      -9.843  12.010 -72.636  1.00  2.79           H  
ATOM   7711 2HE  LYS A 502      -8.601  13.190 -72.179  1.00  2.79           H  
ATOM   7712 1HZ  LYS A 502      -9.391  13.555 -74.411  1.00  2.79           H  
ATOM   7713 2HZ  LYS A 502      -7.798  13.129 -74.443  1.00  2.79           H  
ATOM   7714 3HZ  LYS A 502      -8.954  12.033 -74.869  1.00  2.79           H  
ATOM   7715  N   SER A 503      -4.766   7.963 -69.528  1.00  2.68           N  
ATOM   7716  CA  SER A 503      -3.804   6.876 -69.384  1.00  2.68           C  
ATOM   7717  C   SER A 503      -2.370   7.395 -69.453  1.00  2.68           C  
ATOM   7718  O   SER A 503      -2.012   8.040 -70.437  1.00  2.68           O  
ATOM   7719  CB  SER A 503      -4.003   5.841 -70.474  1.00  2.68           C  
ATOM   7720  OG  SER A 503      -3.044   4.826 -70.386  1.00  2.68           O  
ATOM   7721  H   SER A 503      -4.427   8.898 -69.742  1.00  2.68           H  
ATOM   7722  HA  SER A 503      -3.954   6.411 -68.410  1.00  2.68           H  
ATOM   7723 1HB  SER A 503      -4.995   5.405 -70.401  1.00  2.68           H  
ATOM   7724 2HB  SER A 503      -3.930   6.328 -71.444  1.00  2.68           H  
ATOM   7725  HG  SER A 503      -2.192   5.275 -70.284  1.00  2.68           H  
ATOM   7726  N   ASP A 504      -1.537   7.025 -68.472  1.00  2.38           N  
ATOM   7727  CA  ASP A 504      -0.114   7.386 -68.485  1.00  2.38           C  
ATOM   7728  C   ASP A 504       0.790   6.122 -68.561  1.00  2.38           C  
ATOM   7729  O   ASP A 504       1.114   5.738 -69.683  1.00  2.38           O  
ATOM   7730  CB  ASP A 504       0.277   8.400 -67.374  1.00  2.38           C  
ATOM   7731  CG  ASP A 504      -0.087   9.882 -67.608  1.00  2.38           C  
ATOM   7732  OD1 ASP A 504      -0.425  10.255 -68.694  1.00  2.38           O  
ATOM   7733  OD2 ASP A 504       0.001  10.624 -66.659  1.00  2.38           O  
ATOM   7734  H   ASP A 504      -1.903   6.487 -67.698  1.00  2.38           H  
ATOM   7735  HA  ASP A 504       0.072   7.933 -69.411  1.00  2.38           H  
ATOM   7736 1HB  ASP A 504      -0.281   8.180 -66.483  1.00  2.38           H  
ATOM   7737 2HB  ASP A 504       1.340   8.320 -67.151  1.00  2.38           H  
ATOM   7738  N   TYR A 505       1.211   5.424 -67.474  1.00  2.01           N  
ATOM   7739  CA  TYR A 505       1.016   5.575 -66.019  1.00  2.01           C  
ATOM   7740  C   TYR A 505       2.384   5.804 -65.384  1.00  2.01           C  
ATOM   7741  O   TYR A 505       3.404   5.534 -66.020  1.00  2.01           O  
ATOM   7742  CB  TYR A 505       0.311   4.371 -65.442  1.00  2.01           C  
ATOM   7743  CG  TYR A 505      -1.102   4.217 -65.918  1.00  2.01           C  
ATOM   7744  CD1 TYR A 505      -1.372   3.503 -67.065  1.00  2.01           C  
ATOM   7745  CD2 TYR A 505      -2.135   4.798 -65.197  1.00  2.01           C  
ATOM   7746  CE1 TYR A 505      -2.668   3.359 -67.491  1.00  2.01           C  
ATOM   7747  CE2 TYR A 505      -3.434   4.656 -65.619  1.00  2.01           C  
ATOM   7748  CZ  TYR A 505      -3.704   3.931 -66.769  1.00  2.01           C  
ATOM   7749  OH  TYR A 505      -4.992   3.757 -67.213  1.00  2.01           O  
ATOM   7750  H   TYR A 505       1.785   4.625 -67.710  1.00  2.01           H  
ATOM   7751  HA  TYR A 505       0.404   6.409 -65.770  1.00  2.01           H  
ATOM   7752 1HB  TYR A 505       0.857   3.465 -65.697  1.00  2.01           H  
ATOM   7753 2HB  TYR A 505       0.304   4.454 -64.368  1.00  2.01           H  
ATOM   7754  HD1 TYR A 505      -0.556   3.049 -67.629  1.00  2.01           H  
ATOM   7755  HD2 TYR A 505      -1.915   5.364 -64.288  1.00  2.01           H  
ATOM   7756  HE1 TYR A 505      -2.881   2.789 -68.397  1.00  2.01           H  
ATOM   7757  HE2 TYR A 505      -4.237   5.107 -65.043  1.00  2.01           H  
ATOM   7758  HH  TYR A 505      -4.968   3.368 -68.093  1.00  2.01           H  
ATOM   7759  N   VAL A 506       2.425   6.370 -64.176  1.00  1.66           N  
ATOM   7760  CA  VAL A 506       3.727   6.650 -63.564  1.00  1.66           C  
ATOM   7761  C   VAL A 506       4.014   5.945 -62.228  1.00  1.66           C  
ATOM   7762  O   VAL A 506       4.997   5.221 -62.098  1.00  1.66           O  
ATOM   7763  CB  VAL A 506       3.870   8.174 -63.367  1.00  1.66           C  
ATOM   7764  CG1 VAL A 506       5.202   8.498 -62.698  1.00  1.66           C  
ATOM   7765  CG2 VAL A 506       3.748   8.873 -64.715  1.00  1.66           C  
ATOM   7766  H   VAL A 506       1.557   6.583 -63.685  1.00  1.66           H  
ATOM   7767  HA  VAL A 506       4.497   6.338 -64.267  1.00  1.66           H  
ATOM   7768  HB  VAL A 506       3.083   8.526 -62.707  1.00  1.66           H  
ATOM   7769 1HG1 VAL A 506       5.281   9.575 -62.553  1.00  1.66           H  
ATOM   7770 2HG1 VAL A 506       5.265   8.002 -61.732  1.00  1.66           H  
ATOM   7771 3HG1 VAL A 506       6.018   8.156 -63.333  1.00  1.66           H  
ATOM   7772 1HG2 VAL A 506       3.837   9.949 -64.575  1.00  1.66           H  
ATOM   7773 2HG2 VAL A 506       4.538   8.524 -65.380  1.00  1.66           H  
ATOM   7774 3HG2 VAL A 506       2.779   8.654 -65.157  1.00  1.66           H  
ATOM   7775  N   GLY A 507       3.184   6.201 -61.219  1.00  1.39           N  
ATOM   7776  CA  GLY A 507       3.421   5.724 -59.849  1.00  1.39           C  
ATOM   7777  C   GLY A 507       2.625   4.476 -59.501  1.00  1.39           C  
ATOM   7778  O   GLY A 507       2.257   4.283 -58.345  1.00  1.39           O  
ATOM   7779  H   GLY A 507       2.367   6.770 -61.398  1.00  1.39           H  
ATOM   7780 1HA  GLY A 507       4.484   5.526 -59.715  1.00  1.39           H  
ATOM   7781 2HA  GLY A 507       3.163   6.518 -59.148  1.00  1.39           H  
ATOM   7782  N   THR A 508       2.358   3.647 -60.502  1.00  1.22           N  
ATOM   7783  CA  THR A 508       1.415   2.547 -60.374  1.00  1.22           C  
ATOM   7784  C   THR A 508       1.967   1.132 -60.360  1.00  1.22           C  
ATOM   7785  O   THR A 508       2.271   0.579 -59.304  1.00  1.22           O  
ATOM   7786  CB  THR A 508       0.447   2.622 -61.577  1.00  1.22           C  
ATOM   7787  OG1 THR A 508       1.194   2.567 -62.824  1.00  1.22           O  
ATOM   7788  CG2 THR A 508      -0.263   3.925 -61.562  1.00  1.22           C  
ATOM   7789  H   THR A 508       2.778   3.835 -61.403  1.00  1.22           H  
ATOM   7790  HA  THR A 508       0.857   2.691 -59.448  1.00  1.22           H  
ATOM   7791  HB  THR A 508      -0.276   1.806 -61.541  1.00  1.22           H  
ATOM   7792  HG1 THR A 508       1.218   1.659 -63.229  1.00  1.22           H  
ATOM   7793 1HG2 THR A 508      -0.928   3.982 -62.412  1.00  1.22           H  
ATOM   7794 2HG2 THR A 508      -0.822   3.989 -60.676  1.00  1.22           H  
ATOM   7795 3HG2 THR A 508       0.452   4.737 -61.608  1.00  1.22           H  
ATOM   7796  N   ASP A 509       2.000   0.543 -61.540  1.00  1.11           N  
ATOM   7797  CA  ASP A 509       2.318  -0.859 -61.765  1.00  1.11           C  
ATOM   7798  C   ASP A 509       3.634  -1.248 -62.425  1.00  1.11           C  
ATOM   7799  O   ASP A 509       4.438  -0.405 -62.844  1.00  1.11           O  
ATOM   7800  CB  ASP A 509       1.129  -1.437 -62.535  1.00  1.11           C  
ATOM   7801  CG  ASP A 509       0.867  -0.686 -63.817  1.00  1.11           C  
ATOM   7802  OD1 ASP A 509       1.712   0.144 -64.180  1.00  1.11           O  
ATOM   7803  OD2 ASP A 509      -0.206  -0.858 -64.396  1.00  1.11           O  
ATOM   7804  H   ASP A 509       1.780   1.119 -62.330  1.00  1.11           H  
ATOM   7805  HA  ASP A 509       2.359  -1.329 -60.795  1.00  1.11           H  
ATOM   7806 1HB  ASP A 509       1.293  -2.487 -62.760  1.00  1.11           H  
ATOM   7807 2HB  ASP A 509       0.237  -1.390 -61.908  1.00  1.11           H  
ATOM   7808  N   ARG A 510       3.780  -2.563 -62.638  1.00  1.06           N  
ATOM   7809  CA  ARG A 510       5.000  -3.139 -63.221  1.00  1.06           C  
ATOM   7810  C   ARG A 510       5.365  -2.559 -64.582  1.00  1.06           C  
ATOM   7811  O   ARG A 510       6.536  -2.300 -64.851  1.00  1.06           O  
ATOM   7812  CB  ARG A 510       4.848  -4.648 -63.348  1.00  1.06           C  
ATOM   7813  CG  ARG A 510       4.870  -5.393 -62.011  1.00  1.06           C  
ATOM   7814  CD  ARG A 510       4.695  -6.876 -62.168  1.00  1.06           C  
ATOM   7815  NE  ARG A 510       4.600  -7.552 -60.874  1.00  1.06           N  
ATOM   7816  CZ  ARG A 510       5.640  -7.949 -60.123  1.00  1.06           C  
ATOM   7817  NH1 ARG A 510       6.882  -7.758 -60.534  1.00  1.06           N  
ATOM   7818  NH2 ARG A 510       5.400  -8.530 -58.963  1.00  1.06           N  
ATOM   7819  H   ARG A 510       3.060  -3.166 -62.240  1.00  1.06           H  
ATOM   7820  HA  ARG A 510       5.826  -2.943 -62.539  1.00  1.06           H  
ATOM   7821 1HB  ARG A 510       3.907  -4.883 -63.839  1.00  1.06           H  
ATOM   7822 2HB  ARG A 510       5.652  -5.043 -63.966  1.00  1.06           H  
ATOM   7823 1HG  ARG A 510       5.829  -5.227 -61.539  1.00  1.06           H  
ATOM   7824 2HG  ARG A 510       4.083  -5.004 -61.365  1.00  1.06           H  
ATOM   7825 1HD  ARG A 510       3.776  -7.076 -62.721  1.00  1.06           H  
ATOM   7826 2HD  ARG A 510       5.542  -7.293 -62.711  1.00  1.06           H  
ATOM   7827  HE  ARG A 510       3.654  -7.742 -60.497  1.00  1.06           H  
ATOM   7828 1HH1 ARG A 510       7.058  -7.313 -61.423  1.00  1.06           H  
ATOM   7829 2HH1 ARG A 510       7.655  -8.059 -59.955  1.00  1.06           H  
ATOM   7830 1HH2 ARG A 510       4.436  -8.664 -58.659  1.00  1.06           H  
ATOM   7831 2HH2 ARG A 510       6.160  -8.825 -58.368  1.00  1.06           H  
ATOM   7832  N   LYS A 511       4.375  -2.265 -65.416  1.00  1.04           N  
ATOM   7833  CA  LYS A 511       4.652  -1.700 -66.736  1.00  1.04           C  
ATOM   7834  C   LYS A 511       5.219  -0.280 -66.645  1.00  1.04           C  
ATOM   7835  O   LYS A 511       5.823   0.220 -67.597  1.00  1.04           O  
ATOM   7836  CB  LYS A 511       3.405  -1.720 -67.614  1.00  1.04           C  
ATOM   7837  CG  LYS A 511       2.976  -3.123 -68.043  1.00  1.04           C  
ATOM   7838  CD  LYS A 511       1.750  -3.090 -68.944  1.00  1.04           C  
ATOM   7839  CE  LYS A 511       1.356  -4.495 -69.388  1.00  1.04           C  
ATOM   7840  NZ  LYS A 511       0.151  -4.484 -70.257  1.00  1.04           N  
ATOM   7841  H   LYS A 511       3.420  -2.449 -65.138  1.00  1.04           H  
ATOM   7842  HA  LYS A 511       5.407  -2.322 -67.218  1.00  1.04           H  
ATOM   7843 1HB  LYS A 511       2.574  -1.262 -67.066  1.00  1.04           H  
ATOM   7844 2HB  LYS A 511       3.577  -1.122 -68.508  1.00  1.04           H  
ATOM   7845 1HG  LYS A 511       3.797  -3.604 -68.572  1.00  1.04           H  
ATOM   7846 2HG  LYS A 511       2.743  -3.710 -67.154  1.00  1.04           H  
ATOM   7847 1HD  LYS A 511       0.916  -2.631 -68.411  1.00  1.04           H  
ATOM   7848 2HD  LYS A 511       1.968  -2.488 -69.828  1.00  1.04           H  
ATOM   7849 1HE  LYS A 511       2.184  -4.938 -69.938  1.00  1.04           H  
ATOM   7850 2HE  LYS A 511       1.152  -5.101 -68.507  1.00  1.04           H  
ATOM   7851 1HZ  LYS A 511      -0.075  -5.430 -70.529  1.00  1.04           H  
ATOM   7852 2HZ  LYS A 511      -0.626  -4.083 -69.752  1.00  1.04           H  
ATOM   7853 3HZ  LYS A 511       0.336  -3.932 -71.083  1.00  1.04           H  
ATOM   7854  N   SER A 512       4.996   0.368 -65.504  1.00  1.03           N  
ATOM   7855  CA  SER A 512       5.435   1.722 -65.229  1.00  1.03           C  
ATOM   7856  C   SER A 512       6.769   1.730 -64.465  1.00  1.03           C  
ATOM   7857  O   SER A 512       7.289   2.794 -64.127  1.00  1.03           O  
ATOM   7858  CB  SER A 512       4.375   2.427 -64.411  1.00  1.03           C  
ATOM   7859  OG  SER A 512       3.148   2.462 -65.105  1.00  1.03           O  
ATOM   7860  H   SER A 512       4.509  -0.103 -64.745  1.00  1.03           H  
ATOM   7861  HA  SER A 512       5.570   2.247 -66.174  1.00  1.03           H  
ATOM   7862 1HB  SER A 512       4.242   1.947 -63.448  1.00  1.03           H  
ATOM   7863 2HB  SER A 512       4.706   3.448 -64.217  1.00  1.03           H  
ATOM   7864  HG  SER A 512       2.696   1.593 -64.926  1.00  1.03           H  
ATOM   7865  N   GLY A 513       7.322   0.537 -64.181  1.00  1.01           N  
ATOM   7866  CA  GLY A 513       8.560   0.420 -63.412  1.00  1.01           C  
ATOM   7867  C   GLY A 513       8.348   0.352 -61.891  1.00  1.01           C  
ATOM   7868  O   GLY A 513       9.296   0.520 -61.121  1.00  1.01           O  
ATOM   7869  H   GLY A 513       6.880  -0.323 -64.502  1.00  1.01           H  
ATOM   7870 1HA  GLY A 513       9.082  -0.480 -63.737  1.00  1.01           H  
ATOM   7871 2HA  GLY A 513       9.210   1.260 -63.649  1.00  1.01           H  
ATOM   7872  N   VAL A 514       7.111   0.109 -61.461  1.00  0.98           N  
ATOM   7873  CA  VAL A 514       6.756   0.036 -60.046  1.00  0.98           C  
ATOM   7874  C   VAL A 514       6.283  -1.369 -59.687  1.00  0.98           C  
ATOM   7875  O   VAL A 514       5.459  -1.933 -60.387  1.00  0.98           O  
ATOM   7876  CB  VAL A 514       5.621   1.039 -59.773  1.00  0.98           C  
ATOM   7877  CG1 VAL A 514       5.184   0.978 -58.325  1.00  0.98           C  
ATOM   7878  CG2 VAL A 514       6.072   2.433 -60.159  1.00  0.98           C  
ATOM   7879  H   VAL A 514       6.360  -0.027 -62.137  1.00  0.98           H  
ATOM   7880  HA  VAL A 514       7.628   0.288 -59.445  1.00  0.98           H  
ATOM   7881  HB  VAL A 514       4.768   0.769 -60.380  1.00  0.98           H  
ATOM   7882 1HG1 VAL A 514       4.364   1.684 -58.169  1.00  0.98           H  
ATOM   7883 2HG1 VAL A 514       4.837  -0.029 -58.089  1.00  0.98           H  
ATOM   7884 3HG1 VAL A 514       6.018   1.240 -57.679  1.00  0.98           H  
ATOM   7885 1HG2 VAL A 514       5.263   3.130 -59.989  1.00  0.98           H  
ATOM   7886 2HG2 VAL A 514       6.931   2.717 -59.557  1.00  0.98           H  
ATOM   7887 3HG2 VAL A 514       6.345   2.458 -61.217  1.00  0.98           H  
ATOM   7888  N   SER A 515       6.775  -1.970 -58.611  1.00  0.93           N  
ATOM   7889  CA  SER A 515       6.264  -3.311 -58.353  1.00  0.93           C  
ATOM   7890  C   SER A 515       6.093  -3.674 -56.898  1.00  0.93           C  
ATOM   7891  O   SER A 515       6.804  -3.195 -56.013  1.00  0.93           O  
ATOM   7892  CB  SER A 515       7.187  -4.324 -58.986  1.00  0.93           C  
ATOM   7893  OG  SER A 515       8.449  -4.293 -58.384  1.00  0.93           O  
ATOM   7894  H   SER A 515       7.459  -1.527 -58.015  1.00  0.93           H  
ATOM   7895  HA  SER A 515       5.279  -3.400 -58.815  1.00  0.93           H  
ATOM   7896 1HB  SER A 515       6.755  -5.318 -58.881  1.00  0.93           H  
ATOM   7897 2HB  SER A 515       7.285  -4.115 -60.047  1.00  0.93           H  
ATOM   7898  HG  SER A 515       8.304  -4.502 -57.455  1.00  0.93           H  
ATOM   7899  N   CYS A 516       5.138  -4.564 -56.691  1.00  0.87           N  
ATOM   7900  CA  CYS A 516       4.810  -5.143 -55.410  1.00  0.87           C  
ATOM   7901  C   CYS A 516       5.560  -6.462 -55.202  1.00  0.87           C  
ATOM   7902  O   CYS A 516       5.780  -7.186 -56.175  1.00  0.87           O  
ATOM   7903  CB  CYS A 516       3.316  -5.338 -55.353  1.00  0.87           C  
ATOM   7904  SG  CYS A 516       2.460  -3.772 -55.487  1.00  0.87           S  
ATOM   7905  H   CYS A 516       4.605  -4.870 -57.494  1.00  0.87           H  
ATOM   7906  HA  CYS A 516       5.087  -4.414 -54.657  1.00  0.87           H  
ATOM   7907 1HB  CYS A 516       2.985  -5.984 -56.169  1.00  0.87           H  
ATOM   7908 2HB  CYS A 516       3.032  -5.808 -54.421  1.00  0.87           H  
ATOM   7909  HG  CYS A 516       1.199  -4.272 -55.505  1.00  0.87           H  
ATOM   7910  N   PRO A 517       5.958  -6.799 -53.970  1.00  0.82           N  
ATOM   7911  CA  PRO A 517       6.610  -8.024 -53.577  1.00  0.82           C  
ATOM   7912  C   PRO A 517       5.646  -9.192 -53.554  1.00  0.82           C  
ATOM   7913  O   PRO A 517       4.430  -9.020 -53.566  1.00  0.82           O  
ATOM   7914  CB  PRO A 517       7.114  -7.702 -52.171  1.00  0.82           C  
ATOM   7915  CG  PRO A 517       6.127  -6.704 -51.655  1.00  0.82           C  
ATOM   7916  CD  PRO A 517       5.753  -5.878 -52.860  1.00  0.82           C  
ATOM   7917  HA  PRO A 517       7.445  -8.225 -54.264  1.00  0.82           H  
ATOM   7918 1HB  PRO A 517       7.139  -8.628 -51.570  1.00  0.82           H  
ATOM   7919 2HB  PRO A 517       8.141  -7.316 -52.214  1.00  0.82           H  
ATOM   7920 1HG  PRO A 517       5.267  -7.235 -51.225  1.00  0.82           H  
ATOM   7921 2HG  PRO A 517       6.569  -6.105 -50.846  1.00  0.82           H  
ATOM   7922 1HD  PRO A 517       4.705  -5.574 -52.767  1.00  0.82           H  
ATOM   7923 2HD  PRO A 517       6.448  -5.033 -52.955  1.00  0.82           H  
ATOM   7924  N   ASP A 518       6.204 -10.386 -53.513  1.00  0.77           N  
ATOM   7925  CA  ASP A 518       5.429 -11.600 -53.313  1.00  0.77           C  
ATOM   7926  C   ASP A 518       5.015 -11.687 -51.853  1.00  0.77           C  
ATOM   7927  O   ASP A 518       5.869 -11.831 -50.968  1.00  0.77           O  
ATOM   7928  CB  ASP A 518       6.265 -12.811 -53.743  1.00  0.77           C  
ATOM   7929  CG  ASP A 518       5.586 -14.181 -53.591  1.00  0.77           C  
ATOM   7930  OD1 ASP A 518       4.839 -14.370 -52.638  1.00  0.77           O  
ATOM   7931  OD2 ASP A 518       5.839 -15.040 -54.405  1.00  0.77           O  
ATOM   7932  H   ASP A 518       7.210 -10.456 -53.572  1.00  0.77           H  
ATOM   7933  HA  ASP A 518       4.525 -11.550 -53.925  1.00  0.77           H  
ATOM   7934 1HB  ASP A 518       6.551 -12.692 -54.789  1.00  0.77           H  
ATOM   7935 2HB  ASP A 518       7.184 -12.821 -53.165  1.00  0.77           H  
ATOM   7936  N   PHE A 519       3.712 -11.585 -51.586  1.00  0.74           N  
ATOM   7937  CA  PHE A 519       3.275 -11.513 -50.196  1.00  0.74           C  
ATOM   7938  C   PHE A 519       3.148 -12.885 -49.544  1.00  0.74           C  
ATOM   7939  O   PHE A 519       2.925 -12.987 -48.334  1.00  0.74           O  
ATOM   7940  CB  PHE A 519       1.968 -10.739 -50.092  1.00  0.74           C  
ATOM   7941  CG  PHE A 519       2.116  -9.253 -50.398  1.00  0.74           C  
ATOM   7942  CD1 PHE A 519       1.814  -8.786 -51.654  1.00  0.74           C  
ATOM   7943  CD2 PHE A 519       2.538  -8.330 -49.436  1.00  0.74           C  
ATOM   7944  CE1 PHE A 519       1.936  -7.461 -51.972  1.00  0.74           C  
ATOM   7945  CE2 PHE A 519       2.661  -6.987 -49.754  1.00  0.74           C  
ATOM   7946  CZ  PHE A 519       2.359  -6.555 -51.028  1.00  0.74           C  
ATOM   7947  H   PHE A 519       3.022 -11.529 -52.353  1.00  0.74           H  
ATOM   7948  HA  PHE A 519       4.022 -10.954 -49.651  1.00  0.74           H  
ATOM   7949 1HB  PHE A 519       1.238 -11.157 -50.776  1.00  0.74           H  
ATOM   7950 2HB  PHE A 519       1.577 -10.846 -49.089  1.00  0.74           H  
ATOM   7951  HD1 PHE A 519       1.482  -9.497 -52.414  1.00  0.74           H  
ATOM   7952  HD2 PHE A 519       2.777  -8.676 -48.430  1.00  0.74           H  
ATOM   7953  HE1 PHE A 519       1.699  -7.142 -52.981  1.00  0.74           H  
ATOM   7954  HE2 PHE A 519       2.998  -6.272 -49.006  1.00  0.74           H  
ATOM   7955  HZ  PHE A 519       2.452  -5.505 -51.288  1.00  0.74           H  
ATOM   7956  N   SER A 520       3.336 -13.942 -50.329  1.00  0.72           N  
ATOM   7957  CA  SER A 520       3.315 -15.295 -49.805  1.00  0.72           C  
ATOM   7958  C   SER A 520       4.678 -15.482 -49.170  1.00  0.72           C  
ATOM   7959  O   SER A 520       4.799 -15.958 -48.038  1.00  0.72           O  
ATOM   7960  CB  SER A 520       3.055 -16.325 -50.890  1.00  0.72           C  
ATOM   7961  OG  SER A 520       3.051 -17.625 -50.354  1.00  0.72           O  
ATOM   7962  H   SER A 520       3.567 -13.818 -51.321  1.00  0.72           H  
ATOM   7963  HA  SER A 520       2.546 -15.379 -49.037  1.00  0.72           H  
ATOM   7964 1HB  SER A 520       2.097 -16.115 -51.365  1.00  0.72           H  
ATOM   7965 2HB  SER A 520       3.818 -16.257 -51.656  1.00  0.72           H  
ATOM   7966  HG  SER A 520       2.936 -18.214 -51.102  1.00  0.72           H  
ATOM   7967  N   ARG A 521       5.720 -15.083 -49.909  1.00  0.71           N  
ATOM   7968  CA  ARG A 521       7.076 -15.191 -49.379  1.00  0.71           C  
ATOM   7969  C   ARG A 521       7.235 -14.284 -48.154  1.00  0.71           C  
ATOM   7970  O   ARG A 521       7.857 -14.684 -47.167  1.00  0.71           O  
ATOM   7971  CB  ARG A 521       8.116 -14.837 -50.424  1.00  0.71           C  
ATOM   7972  CG  ARG A 521       8.260 -15.855 -51.549  1.00  0.71           C  
ATOM   7973  CD  ARG A 521       9.269 -15.428 -52.561  1.00  0.71           C  
ATOM   7974  NE  ARG A 521       9.391 -16.387 -53.651  1.00  0.71           N  
ATOM   7975  CZ  ARG A 521      10.231 -16.256 -54.699  1.00  0.71           C  
ATOM   7976  NH1 ARG A 521      11.025 -15.211 -54.778  1.00  0.71           N  
ATOM   7977  NH2 ARG A 521      10.257 -17.180 -55.645  1.00  0.71           N  
ATOM   7978  H   ARG A 521       5.539 -14.714 -50.854  1.00  0.71           H  
ATOM   7979  HA  ARG A 521       7.244 -16.222 -49.072  1.00  0.71           H  
ATOM   7980 1HB  ARG A 521       7.849 -13.882 -50.881  1.00  0.71           H  
ATOM   7981 2HB  ARG A 521       9.088 -14.714 -49.950  1.00  0.71           H  
ATOM   7982 1HG  ARG A 521       8.571 -16.812 -51.135  1.00  0.71           H  
ATOM   7983 2HG  ARG A 521       7.297 -15.973 -52.051  1.00  0.71           H  
ATOM   7984 1HD  ARG A 521       8.970 -14.473 -52.985  1.00  0.71           H  
ATOM   7985 2HD  ARG A 521      10.243 -15.326 -52.086  1.00  0.71           H  
ATOM   7986  HE  ARG A 521       8.786 -17.199 -53.629  1.00  0.71           H  
ATOM   7987 1HH1 ARG A 521      11.003 -14.506 -54.055  1.00  0.71           H  
ATOM   7988 2HH1 ARG A 521      11.654 -15.113 -55.562  1.00  0.71           H  
ATOM   7989 1HH2 ARG A 521       9.642 -17.980 -55.584  1.00  0.71           H  
ATOM   7990 2HH2 ARG A 521      10.885 -17.082 -56.429  1.00  0.71           H  
ATOM   7991  N   LEU A 522       6.639 -13.081 -48.183  1.00  0.72           N  
ATOM   7992  CA  LEU A 522       6.708 -12.232 -46.997  1.00  0.72           C  
ATOM   7993  C   LEU A 522       5.993 -12.898 -45.836  1.00  0.72           C  
ATOM   7994  O   LEU A 522       6.499 -12.928 -44.723  1.00  0.72           O  
ATOM   7995  CB  LEU A 522       6.088 -10.863 -47.258  1.00  0.72           C  
ATOM   7996  CG  LEU A 522       6.876  -9.947 -48.167  1.00  0.72           C  
ATOM   7997  CD1 LEU A 522       6.035  -8.757 -48.544  1.00  0.72           C  
ATOM   7998  CD2 LEU A 522       8.115  -9.495 -47.410  1.00  0.72           C  
ATOM   7999  H   LEU A 522       6.170 -12.753 -49.031  1.00  0.72           H  
ATOM   8000  HA  LEU A 522       7.754 -12.095 -46.728  1.00  0.72           H  
ATOM   8001 1HB  LEU A 522       5.107 -11.006 -47.680  1.00  0.72           H  
ATOM   8002 2HB  LEU A 522       5.971 -10.355 -46.308  1.00  0.72           H  
ATOM   8003  HG  LEU A 522       7.165 -10.474 -49.081  1.00  0.72           H  
ATOM   8004 1HD1 LEU A 522       6.613  -8.097 -49.173  1.00  0.72           H  
ATOM   8005 2HD1 LEU A 522       5.171  -9.090 -49.080  1.00  0.72           H  
ATOM   8006 3HD1 LEU A 522       5.730  -8.235 -47.656  1.00  0.72           H  
ATOM   8007 1HD2 LEU A 522       8.703  -8.827 -48.041  1.00  0.72           H  
ATOM   8008 2HD2 LEU A 522       7.817  -8.969 -46.502  1.00  0.72           H  
ATOM   8009 3HD2 LEU A 522       8.715 -10.365 -47.144  1.00  0.72           H  
ATOM   8010  N   ALA A 523       4.848 -13.521 -46.082  1.00  0.73           N  
ATOM   8011  CA  ALA A 523       4.189 -14.191 -44.980  1.00  0.73           C  
ATOM   8012  C   ALA A 523       5.106 -15.249 -44.381  1.00  0.73           C  
ATOM   8013  O   ALA A 523       5.291 -15.329 -43.161  1.00  0.73           O  
ATOM   8014  CB  ALA A 523       2.932 -14.849 -45.479  1.00  0.73           C  
ATOM   8015  H   ALA A 523       4.403 -13.497 -46.999  1.00  0.73           H  
ATOM   8016  HA  ALA A 523       3.958 -13.451 -44.217  1.00  0.73           H  
ATOM   8017 1HB  ALA A 523       2.414 -15.347 -44.664  1.00  0.73           H  
ATOM   8018 2HB  ALA A 523       2.289 -14.105 -45.924  1.00  0.73           H  
ATOM   8019 3HB  ALA A 523       3.189 -15.578 -46.231  1.00  0.73           H  
ATOM   8020  N   ALA A 524       5.776 -16.008 -45.249  1.00  0.73           N  
ATOM   8021  CA  ALA A 524       6.682 -17.051 -44.793  1.00  0.73           C  
ATOM   8022  C   ALA A 524       7.812 -16.469 -43.944  1.00  0.73           C  
ATOM   8023  O   ALA A 524       8.203 -17.048 -42.926  1.00  0.73           O  
ATOM   8024  CB  ALA A 524       7.253 -17.794 -45.985  1.00  0.73           C  
ATOM   8025  H   ALA A 524       5.604 -15.894 -46.249  1.00  0.73           H  
ATOM   8026  HA  ALA A 524       6.112 -17.746 -44.177  1.00  0.73           H  
ATOM   8027 1HB  ALA A 524       7.906 -18.591 -45.639  1.00  0.73           H  
ATOM   8028 2HB  ALA A 524       6.434 -18.215 -46.570  1.00  0.73           H  
ATOM   8029 3HB  ALA A 524       7.820 -17.107 -46.602  1.00  0.73           H  
ATOM   8030  N   ALA A 525       8.289 -15.282 -44.325  1.00  0.74           N  
ATOM   8031  CA  ALA A 525       9.371 -14.577 -43.636  1.00  0.74           C  
ATOM   8032  C   ALA A 525       9.023 -14.250 -42.189  1.00  0.74           C  
ATOM   8033  O   ALA A 525       9.917 -14.028 -41.367  1.00  0.74           O  
ATOM   8034  CB  ALA A 525       9.718 -13.285 -44.357  1.00  0.74           C  
ATOM   8035  H   ALA A 525       7.915 -14.866 -45.179  1.00  0.74           H  
ATOM   8036  HA  ALA A 525      10.241 -15.230 -43.640  1.00  0.74           H  
ATOM   8037 1HB  ALA A 525      10.548 -12.799 -43.852  1.00  0.74           H  
ATOM   8038 2HB  ALA A 525       9.993 -13.507 -45.389  1.00  0.74           H  
ATOM   8039 3HB  ALA A 525       8.862 -12.623 -44.348  1.00  0.74           H  
ATOM   8040  N   PHE A 526       7.730 -14.166 -41.883  1.00  0.73           N  
ATOM   8041  CA  PHE A 526       7.278 -13.819 -40.554  1.00  0.73           C  
ATOM   8042  C   PHE A 526       6.656 -15.036 -39.878  1.00  0.73           C  
ATOM   8043  O   PHE A 526       5.969 -14.897 -38.877  1.00  0.73           O  
ATOM   8044  CB  PHE A 526       6.218 -12.725 -40.635  1.00  0.73           C  
ATOM   8045  CG  PHE A 526       6.652 -11.474 -41.372  1.00  0.73           C  
ATOM   8046  CD1 PHE A 526       5.950 -11.048 -42.493  1.00  0.73           C  
ATOM   8047  CD2 PHE A 526       7.756 -10.755 -40.990  1.00  0.73           C  
ATOM   8048  CE1 PHE A 526       6.340  -9.929 -43.201  1.00  0.73           C  
ATOM   8049  CE2 PHE A 526       8.147  -9.622 -41.696  1.00  0.73           C  
ATOM   8050  CZ  PHE A 526       7.430  -9.213 -42.803  1.00  0.73           C  
ATOM   8051  H   PHE A 526       7.021 -14.381 -42.586  1.00  0.73           H  
ATOM   8052  HA  PHE A 526       8.126 -13.477 -39.963  1.00  0.73           H  
ATOM   8053 1HB  PHE A 526       5.361 -13.129 -41.162  1.00  0.73           H  
ATOM   8054 2HB  PHE A 526       5.888 -12.445 -39.636  1.00  0.73           H  
ATOM   8055  HD1 PHE A 526       5.081 -11.619 -42.820  1.00  0.73           H  
ATOM   8056  HD2 PHE A 526       8.328 -11.086 -40.128  1.00  0.73           H  
ATOM   8057  HE1 PHE A 526       5.779  -9.620 -44.076  1.00  0.73           H  
ATOM   8058  HE2 PHE A 526       9.024  -9.058 -41.377  1.00  0.73           H  
ATOM   8059  HZ  PHE A 526       7.735  -8.329 -43.360  1.00  0.73           H  
ATOM   8060  N   ASP A 527       6.895 -16.234 -40.410  1.00  0.72           N  
ATOM   8061  CA  ASP A 527       6.288 -17.466 -39.894  1.00  0.72           C  
ATOM   8062  C   ASP A 527       4.750 -17.428 -39.884  1.00  0.72           C  
ATOM   8063  O   ASP A 527       4.107 -17.942 -38.965  1.00  0.72           O  
ATOM   8064  CB  ASP A 527       6.787 -17.784 -38.471  1.00  0.72           C  
ATOM   8065  CG  ASP A 527       8.291 -18.112 -38.395  1.00  0.72           C  
ATOM   8066  OD1 ASP A 527       8.769 -18.859 -39.216  1.00  0.72           O  
ATOM   8067  OD2 ASP A 527       8.941 -17.605 -37.511  1.00  0.72           O  
ATOM   8068  H   ASP A 527       7.486 -16.313 -41.238  1.00  0.72           H  
ATOM   8069  HA  ASP A 527       6.593 -18.282 -40.550  1.00  0.72           H  
ATOM   8070 1HB  ASP A 527       6.575 -16.961 -37.797  1.00  0.72           H  
ATOM   8071 2HB  ASP A 527       6.238 -18.644 -38.093  1.00  0.72           H  
ATOM   8072  N   ILE A 528       4.168 -16.872 -40.946  1.00  0.70           N  
ATOM   8073  CA  ILE A 528       2.726 -16.802 -41.125  1.00  0.70           C  
ATOM   8074  C   ILE A 528       2.341 -17.743 -42.284  1.00  0.70           C  
ATOM   8075  O   ILE A 528       3.023 -17.732 -43.305  1.00  0.70           O  
ATOM   8076  CB  ILE A 528       2.286 -15.367 -41.491  1.00  0.70           C  
ATOM   8077  CG1 ILE A 528       2.632 -14.417 -40.452  1.00  0.70           C  
ATOM   8078  CG2 ILE A 528       0.817 -15.304 -41.763  1.00  0.70           C  
ATOM   8079  CD1 ILE A 528       2.459 -12.964 -40.889  1.00  0.70           C  
ATOM   8080  H   ILE A 528       4.750 -16.449 -41.669  1.00  0.70           H  
ATOM   8081  HA  ILE A 528       2.264 -17.093 -40.191  1.00  0.70           H  
ATOM   8082  HB  ILE A 528       2.819 -15.058 -42.373  1.00  0.70           H  
ATOM   8083 1HG1 ILE A 528       2.001 -14.603 -39.595  1.00  0.70           H  
ATOM   8084 2HG1 ILE A 528       3.664 -14.574 -40.170  1.00  0.70           H  
ATOM   8085 1HG2 ILE A 528       0.554 -14.300 -42.029  1.00  0.70           H  
ATOM   8086 2HG2 ILE A 528       0.571 -15.962 -42.567  1.00  0.70           H  
ATOM   8087 3HG2 ILE A 528       0.271 -15.594 -40.882  1.00  0.70           H  
ATOM   8088 1HD1 ILE A 528       2.735 -12.303 -40.067  1.00  0.70           H  
ATOM   8089 2HD1 ILE A 528       3.096 -12.760 -41.748  1.00  0.70           H  
ATOM   8090 3HD1 ILE A 528       1.421 -12.786 -41.162  1.00  0.70           H  
ATOM   8091  N   PRO A 529       1.345 -18.638 -42.145  1.00  0.69           N  
ATOM   8092  CA  PRO A 529       0.889 -19.516 -43.209  1.00  0.69           C  
ATOM   8093  C   PRO A 529       0.273 -18.677 -44.300  1.00  0.69           C  
ATOM   8094  O   PRO A 529      -0.304 -17.623 -44.020  1.00  0.69           O  
ATOM   8095  CB  PRO A 529      -0.149 -20.404 -42.513  1.00  0.69           C  
ATOM   8096  CG  PRO A 529      -0.575 -19.619 -41.299  1.00  0.69           C  
ATOM   8097  CD  PRO A 529       0.659 -18.836 -40.871  1.00  0.69           C  
ATOM   8098  HA  PRO A 529       1.735 -20.104 -43.592  1.00  0.69           H  
ATOM   8099 1HB  PRO A 529      -0.989 -20.608 -43.199  1.00  0.69           H  
ATOM   8100 2HB  PRO A 529       0.299 -21.376 -42.259  1.00  0.69           H  
ATOM   8101 1HG  PRO A 529      -1.395 -18.956 -41.560  1.00  0.69           H  
ATOM   8102 2HG  PRO A 529      -0.954 -20.289 -40.514  1.00  0.69           H  
ATOM   8103 1HD  PRO A 529       0.334 -17.907 -40.445  1.00  0.69           H  
ATOM   8104 2HD  PRO A 529       1.288 -19.415 -40.176  1.00  0.69           H  
ATOM   8105  N   ALA A 530       0.350 -19.146 -45.536  1.00  0.68           N  
ATOM   8106  CA  ALA A 530      -0.229 -18.338 -46.587  1.00  0.68           C  
ATOM   8107  C   ALA A 530      -0.768 -19.134 -47.754  1.00  0.68           C  
ATOM   8108  O   ALA A 530      -0.354 -20.264 -48.027  1.00  0.68           O  
ATOM   8109  CB  ALA A 530       0.813 -17.348 -47.086  1.00  0.68           C  
ATOM   8110  H   ALA A 530       0.814 -20.017 -45.746  1.00  0.68           H  
ATOM   8111  HA  ALA A 530      -1.065 -17.805 -46.152  1.00  0.68           H  
ATOM   8112 1HB  ALA A 530       0.368 -16.698 -47.842  1.00  0.68           H  
ATOM   8113 2HB  ALA A 530       1.138 -16.757 -46.253  1.00  0.68           H  
ATOM   8114 3HB  ALA A 530       1.660 -17.876 -47.521  1.00  0.68           H  
ATOM   8115  N   TYR A 531      -1.718 -18.496 -48.424  1.00  0.68           N  
ATOM   8116  CA  TYR A 531      -2.399 -19.005 -49.602  1.00  0.68           C  
ATOM   8117  C   TYR A 531      -2.381 -17.983 -50.725  1.00  0.68           C  
ATOM   8118  O   TYR A 531      -2.307 -16.783 -50.461  1.00  0.68           O  
ATOM   8119  CB  TYR A 531      -3.848 -19.326 -49.252  1.00  0.68           C  
ATOM   8120  CG  TYR A 531      -4.023 -20.388 -48.212  1.00  0.68           C  
ATOM   8121  CD1 TYR A 531      -3.952 -20.069 -46.864  1.00  0.68           C  
ATOM   8122  CD2 TYR A 531      -4.279 -21.684 -48.606  1.00  0.68           C  
ATOM   8123  CE1 TYR A 531      -4.121 -21.055 -45.917  1.00  0.68           C  
ATOM   8124  CE2 TYR A 531      -4.450 -22.667 -47.670  1.00  0.68           C  
ATOM   8125  CZ  TYR A 531      -4.369 -22.367 -46.334  1.00  0.68           C  
ATOM   8126  OH  TYR A 531      -4.525 -23.375 -45.414  1.00  0.68           O  
ATOM   8127  H   TYR A 531      -1.965 -17.569 -48.076  1.00  0.68           H  
ATOM   8128  HA  TYR A 531      -1.889 -19.903 -49.948  1.00  0.68           H  
ATOM   8129 1HB  TYR A 531      -4.353 -18.420 -48.906  1.00  0.68           H  
ATOM   8130 2HB  TYR A 531      -4.349 -19.652 -50.153  1.00  0.68           H  
ATOM   8131  HD1 TYR A 531      -3.756 -19.039 -46.555  1.00  0.68           H  
ATOM   8132  HD2 TYR A 531      -4.341 -21.926 -49.667  1.00  0.68           H  
ATOM   8133  HE1 TYR A 531      -4.058 -20.808 -44.858  1.00  0.68           H  
ATOM   8134  HE2 TYR A 531      -4.644 -23.690 -47.986  1.00  0.68           H  
ATOM   8135  HH  TYR A 531      -4.715 -24.199 -45.874  1.00  0.68           H  
ATOM   8136  N   GLN A 532      -2.461 -18.455 -51.966  1.00  0.70           N  
ATOM   8137  CA  GLN A 532      -2.591 -17.557 -53.112  1.00  0.70           C  
ATOM   8138  C   GLN A 532      -3.847 -17.924 -53.900  1.00  0.70           C  
ATOM   8139  O   GLN A 532      -4.117 -19.111 -54.096  1.00  0.70           O  
ATOM   8140  CB  GLN A 532      -1.360 -17.639 -54.035  1.00  0.70           C  
ATOM   8141  CG  GLN A 532      -0.032 -17.165 -53.418  1.00  0.70           C  
ATOM   8142  CD  GLN A 532       1.110 -17.127 -54.437  1.00  0.70           C  
ATOM   8143  OE1 GLN A 532       1.349 -18.107 -55.171  1.00  0.70           O  
ATOM   8144  NE2 GLN A 532       1.816 -16.002 -54.492  1.00  0.70           N  
ATOM   8145  H   GLN A 532      -2.475 -19.453 -52.117  1.00  0.70           H  
ATOM   8146  HA  GLN A 532      -2.695 -16.536 -52.755  1.00  0.70           H  
ATOM   8147 1HB  GLN A 532      -1.223 -18.670 -54.351  1.00  0.70           H  
ATOM   8148 2HB  GLN A 532      -1.551 -17.061 -54.931  1.00  0.70           H  
ATOM   8149 1HG  GLN A 532      -0.159 -16.162 -53.021  1.00  0.70           H  
ATOM   8150 2HG  GLN A 532       0.248 -17.845 -52.616  1.00  0.70           H  
ATOM   8151 1HE2 GLN A 532       2.585 -15.909 -55.127  1.00  0.70           H  
ATOM   8152 2HE2 GLN A 532       1.590 -15.214 -53.871  1.00  0.70           H  
ATOM   8153  N   ILE A 533      -4.579 -16.916 -54.384  1.00  0.75           N  
ATOM   8154  CA  ILE A 533      -5.774 -17.165 -55.191  1.00  0.75           C  
ATOM   8155  C   ILE A 533      -5.681 -16.445 -56.545  1.00  0.75           C  
ATOM   8156  O   ILE A 533      -5.517 -15.225 -56.581  1.00  0.75           O  
ATOM   8157  CB  ILE A 533      -7.035 -16.640 -54.492  1.00  0.75           C  
ATOM   8158  CG1 ILE A 533      -7.223 -17.195 -53.138  1.00  0.75           C  
ATOM   8159  CG2 ILE A 533      -8.160 -17.156 -55.215  1.00  0.75           C  
ATOM   8160  CD1 ILE A 533      -8.393 -16.556 -52.395  1.00  0.75           C  
ATOM   8161  H   ILE A 533      -4.311 -15.965 -54.141  1.00  0.75           H  
ATOM   8162  HA  ILE A 533      -5.872 -18.237 -55.373  1.00  0.75           H  
ATOM   8163  HB  ILE A 533      -7.046 -15.553 -54.469  1.00  0.75           H  
ATOM   8164 1HG1 ILE A 533      -7.399 -18.257 -53.243  1.00  0.75           H  
ATOM   8165 2HG1 ILE A 533      -6.317 -17.050 -52.554  1.00  0.75           H  
ATOM   8166 1HG2 ILE A 533      -9.027 -16.817 -54.731  1.00  0.75           H  
ATOM   8167 2HG2 ILE A 533      -8.154 -16.855 -56.222  1.00  0.75           H  
ATOM   8168 3HG2 ILE A 533      -8.113 -18.232 -55.171  1.00  0.75           H  
ATOM   8169 1HD1 ILE A 533      -8.504 -17.017 -51.414  1.00  0.75           H  
ATOM   8170 2HD1 ILE A 533      -8.214 -15.501 -52.279  1.00  0.75           H  
ATOM   8171 3HD1 ILE A 533      -9.293 -16.693 -52.946  1.00  0.75           H  
ATOM   8172  N   ARG A 534      -5.797 -17.178 -57.658  1.00  0.81           N  
ATOM   8173  CA  ARG A 534      -5.685 -16.552 -58.982  1.00  0.81           C  
ATOM   8174  C   ARG A 534      -6.957 -16.576 -59.847  1.00  0.81           C  
ATOM   8175  O   ARG A 534      -6.898 -16.354 -61.060  1.00  0.81           O  
ATOM   8176  CB  ARG A 534      -4.534 -17.170 -59.752  1.00  0.81           C  
ATOM   8177  CG  ARG A 534      -3.155 -16.868 -59.154  1.00  0.81           C  
ATOM   8178  CD  ARG A 534      -2.053 -17.535 -59.891  1.00  0.81           C  
ATOM   8179  NE  ARG A 534      -0.750 -17.167 -59.350  1.00  0.81           N  
ATOM   8180  CZ  ARG A 534      -0.166 -17.764 -58.292  1.00  0.81           C  
ATOM   8181  NH1 ARG A 534      -0.757 -18.772 -57.691  1.00  0.81           N  
ATOM   8182  NH2 ARG A 534       1.003 -17.349 -57.857  1.00  0.81           N  
ATOM   8183  H   ARG A 534      -5.912 -18.193 -57.593  1.00  0.81           H  
ATOM   8184  HA  ARG A 534      -5.434 -15.507 -58.827  1.00  0.81           H  
ATOM   8185 1HB  ARG A 534      -4.659 -18.257 -59.776  1.00  0.81           H  
ATOM   8186 2HB  ARG A 534      -4.544 -16.813 -60.780  1.00  0.81           H  
ATOM   8187 1HG  ARG A 534      -2.980 -15.794 -59.185  1.00  0.81           H  
ATOM   8188 2HG  ARG A 534      -3.126 -17.208 -58.117  1.00  0.81           H  
ATOM   8189 1HD  ARG A 534      -2.165 -18.617 -59.814  1.00  0.81           H  
ATOM   8190 2HD  ARG A 534      -2.084 -17.238 -60.939  1.00  0.81           H  
ATOM   8191  HE  ARG A 534      -0.260 -16.396 -59.784  1.00  0.81           H  
ATOM   8192 1HH1 ARG A 534      -1.654 -19.105 -58.020  1.00  0.81           H  
ATOM   8193 2HH1 ARG A 534      -0.300 -19.235 -56.910  1.00  0.81           H  
ATOM   8194 1HH2 ARG A 534       1.471 -16.578 -58.307  1.00  0.81           H  
ATOM   8195 2HH2 ARG A 534       1.415 -17.808 -57.036  1.00  0.81           H  
ATOM   8196  N   GLY A 535      -8.103 -16.817 -59.229  1.00  0.87           N  
ATOM   8197  CA  GLY A 535      -9.380 -16.807 -59.948  1.00  0.87           C  
ATOM   8198  C   GLY A 535     -10.546 -17.224 -59.058  1.00  0.87           C  
ATOM   8199  O   GLY A 535     -10.352 -17.820 -57.998  1.00  0.87           O  
ATOM   8200  H   GLY A 535      -8.081 -17.001 -58.239  1.00  0.87           H  
ATOM   8201 1HA  GLY A 535      -9.564 -15.812 -60.356  1.00  0.87           H  
ATOM   8202 2HA  GLY A 535      -9.314 -17.482 -60.799  1.00  0.87           H  
ATOM   8203  N   TRP A 536     -11.772 -16.953 -59.509  1.00  0.92           N  
ATOM   8204  CA  TRP A 536     -12.964 -17.301 -58.729  1.00  0.92           C  
ATOM   8205  C   TRP A 536     -13.021 -18.792 -58.357  1.00  0.92           C  
ATOM   8206  O   TRP A 536     -13.441 -19.175 -57.263  1.00  0.92           O  
ATOM   8207  CB  TRP A 536     -14.220 -16.917 -59.507  1.00  0.92           C  
ATOM   8208  CG  TRP A 536     -14.489 -17.762 -60.708  1.00  0.92           C  
ATOM   8209  CD1 TRP A 536     -14.080 -17.542 -61.990  1.00  0.92           C  
ATOM   8210  CD2 TRP A 536     -15.255 -18.992 -60.733  1.00  0.92           C  
ATOM   8211  NE1 TRP A 536     -14.532 -18.553 -62.808  1.00  0.92           N  
ATOM   8212  CE2 TRP A 536     -15.251 -19.449 -62.050  1.00  0.92           C  
ATOM   8213  CE3 TRP A 536     -15.926 -19.735 -59.748  1.00  0.92           C  
ATOM   8214  CZ2 TRP A 536     -15.892 -20.618 -62.419  1.00  0.92           C  
ATOM   8215  CZ3 TRP A 536     -16.564 -20.902 -60.113  1.00  0.92           C  
ATOM   8216  CH2 TRP A 536     -16.550 -21.336 -61.416  1.00  0.92           C  
ATOM   8217  H   TRP A 536     -11.877 -16.468 -60.393  1.00  0.92           H  
ATOM   8218  HA  TRP A 536     -12.958 -16.718 -57.815  1.00  0.92           H  
ATOM   8219 1HB  TRP A 536     -15.062 -17.004 -58.856  1.00  0.92           H  
ATOM   8220 2HB  TRP A 536     -14.154 -15.877 -59.821  1.00  0.92           H  
ATOM   8221  HD1 TRP A 536     -13.482 -16.692 -62.317  1.00  0.92           H  
ATOM   8222  HE1 TRP A 536     -14.364 -18.626 -63.800  1.00  0.92           H  
ATOM   8223  HE3 TRP A 536     -15.935 -19.404 -58.708  1.00  0.92           H  
ATOM   8224  HZ2 TRP A 536     -15.892 -20.982 -63.447  1.00  0.92           H  
ATOM   8225  HZ3 TRP A 536     -17.076 -21.472 -59.335  1.00  0.92           H  
ATOM   8226  HH2 TRP A 536     -17.063 -22.263 -61.671  1.00  0.92           H  
ATOM   8227  N   ASP A 537     -12.536 -19.643 -59.263  1.00  0.95           N  
ATOM   8228  CA  ASP A 537     -12.541 -21.085 -59.050  1.00  0.95           C  
ATOM   8229  C   ASP A 537     -11.652 -21.470 -57.866  1.00  0.95           C  
ATOM   8230  O   ASP A 537     -11.905 -22.457 -57.170  1.00  0.95           O  
ATOM   8231  CB  ASP A 537     -12.107 -21.811 -60.332  1.00  0.95           C  
ATOM   8232  CG  ASP A 537     -12.362 -23.338 -60.312  1.00  0.95           C  
ATOM   8233  OD1 ASP A 537     -13.505 -23.738 -60.250  1.00  0.95           O  
ATOM   8234  OD2 ASP A 537     -11.408 -24.080 -60.381  1.00  0.95           O  
ATOM   8235  H   ASP A 537     -12.191 -19.275 -60.136  1.00  0.95           H  
ATOM   8236  HA  ASP A 537     -13.561 -21.393 -58.819  1.00  0.95           H  
ATOM   8237 1HB  ASP A 537     -12.643 -21.382 -61.180  1.00  0.95           H  
ATOM   8238 2HB  ASP A 537     -11.043 -21.639 -60.498  1.00  0.95           H  
ATOM   8239  N   GLU A 538     -10.593 -20.688 -57.648  1.00  0.96           N  
ATOM   8240  CA  GLU A 538      -9.654 -20.962 -56.585  1.00  0.96           C  
ATOM   8241  C   GLU A 538     -10.133 -20.295 -55.309  1.00  0.96           C  
ATOM   8242  O   GLU A 538      -9.763 -20.706 -54.209  1.00  0.96           O  
ATOM   8243  CB  GLU A 538      -8.248 -20.493 -56.956  1.00  0.96           C  
ATOM   8244  CG  GLU A 538      -7.638 -21.205 -58.149  1.00  0.96           C  
ATOM   8245  CD  GLU A 538      -6.235 -20.768 -58.409  1.00  0.96           C  
ATOM   8246  OE1 GLU A 538      -5.750 -19.972 -57.643  1.00  0.96           O  
ATOM   8247  OE2 GLU A 538      -5.644 -21.213 -59.362  1.00  0.96           O  
ATOM   8248  H   GLU A 538     -10.457 -19.852 -58.203  1.00  0.96           H  
ATOM   8249  HA  GLU A 538      -9.621 -22.038 -56.417  1.00  0.96           H  
ATOM   8250 1HB  GLU A 538      -8.284 -19.433 -57.205  1.00  0.96           H  
ATOM   8251 2HB  GLU A 538      -7.580 -20.610 -56.101  1.00  0.96           H  
ATOM   8252 1HG  GLU A 538      -7.653 -22.279 -57.969  1.00  0.96           H  
ATOM   8253 2HG  GLU A 538      -8.251 -21.000 -59.028  1.00  0.96           H  
ATOM   8254  N   CYS A 539     -10.947 -19.240 -55.447  1.00  0.95           N  
ATOM   8255  CA  CYS A 539     -11.439 -18.538 -54.271  1.00  0.95           C  
ATOM   8256  C   CYS A 539     -12.328 -19.477 -53.492  1.00  0.95           C  
ATOM   8257  O   CYS A 539     -12.140 -19.707 -52.296  1.00  0.95           O  
ATOM   8258  CB  CYS A 539     -12.317 -17.341 -54.660  1.00  0.95           C  
ATOM   8259  SG  CYS A 539     -11.493 -15.988 -55.488  1.00  0.95           S  
ATOM   8260  H   CYS A 539     -11.184 -18.908 -56.383  1.00  0.95           H  
ATOM   8261  HA  CYS A 539     -10.610 -18.239 -53.649  1.00  0.95           H  
ATOM   8262 1HB  CYS A 539     -13.120 -17.682 -55.304  1.00  0.95           H  
ATOM   8263 2HB  CYS A 539     -12.785 -16.942 -53.768  1.00  0.95           H  
ATOM   8264  HG  CYS A 539     -10.986 -16.740 -56.492  1.00  0.95           H  
ATOM   8265  N   ASP A 540     -13.211 -20.157 -54.211  1.00  0.94           N  
ATOM   8266  CA  ASP A 540     -14.135 -21.085 -53.573  1.00  0.94           C  
ATOM   8267  C   ASP A 540     -13.403 -22.216 -52.844  1.00  0.94           C  
ATOM   8268  O   ASP A 540     -13.892 -22.753 -51.850  1.00  0.94           O  
ATOM   8269  CB  ASP A 540     -15.079 -21.683 -54.615  1.00  0.94           C  
ATOM   8270  CG  ASP A 540     -16.130 -20.687 -55.159  1.00  0.94           C  
ATOM   8271  OD1 ASP A 540     -16.293 -19.606 -54.610  1.00  0.94           O  
ATOM   8272  OD2 ASP A 540     -16.779 -21.024 -56.125  1.00  0.94           O  
ATOM   8273  H   ASP A 540     -13.282 -19.969 -55.215  1.00  0.94           H  
ATOM   8274  HA  ASP A 540     -14.724 -20.532 -52.842  1.00  0.94           H  
ATOM   8275 1HB  ASP A 540     -14.483 -22.043 -55.463  1.00  0.94           H  
ATOM   8276 2HB  ASP A 540     -15.590 -22.546 -54.190  1.00  0.94           H  
ATOM   8277  N   ALA A 541     -12.253 -22.611 -53.388  1.00  0.92           N  
ATOM   8278  CA  ALA A 541     -11.423 -23.685 -52.855  1.00  0.92           C  
ATOM   8279  C   ALA A 541     -10.351 -23.230 -51.847  1.00  0.92           C  
ATOM   8280  O   ALA A 541      -9.632 -24.080 -51.315  1.00  0.92           O  
ATOM   8281  CB  ALA A 541     -10.728 -24.389 -54.010  1.00  0.92           C  
ATOM   8282  H   ALA A 541     -11.927 -22.119 -54.209  1.00  0.92           H  
ATOM   8283  HA  ALA A 541     -12.083 -24.386 -52.346  1.00  0.92           H  
ATOM   8284 1HB  ALA A 541     -10.143 -25.222 -53.629  1.00  0.92           H  
ATOM   8285 2HB  ALA A 541     -11.472 -24.757 -54.717  1.00  0.92           H  
ATOM   8286 3HB  ALA A 541     -10.071 -23.679 -54.512  1.00  0.92           H  
ATOM   8287  N   THR A 542     -10.204 -21.915 -51.640  1.00  0.92           N  
ATOM   8288  CA  THR A 542      -9.148 -21.355 -50.785  1.00  0.92           C  
ATOM   8289  C   THR A 542      -9.679 -20.594 -49.595  1.00  0.92           C  
ATOM   8290  O   THR A 542      -9.072 -20.585 -48.520  1.00  0.92           O  
ATOM   8291  CB  THR A 542      -8.227 -20.428 -51.557  1.00  0.92           C  
ATOM   8292  OG1 THR A 542      -7.641 -21.137 -52.656  1.00  0.92           O  
ATOM   8293  CG2 THR A 542      -7.150 -19.894 -50.634  1.00  0.92           C  
ATOM   8294  H   THR A 542     -10.847 -21.269 -52.086  1.00  0.92           H  
ATOM   8295  HA  THR A 542      -8.554 -22.179 -50.397  1.00  0.92           H  
ATOM   8296  HB  THR A 542      -8.810 -19.598 -51.951  1.00  0.92           H  
ATOM   8297  HG1 THR A 542      -8.305 -21.154 -53.385  1.00  0.92           H  
ATOM   8298 1HG2 THR A 542      -6.490 -19.229 -51.178  1.00  0.92           H  
ATOM   8299 2HG2 THR A 542      -7.619 -19.351 -49.818  1.00  0.92           H  
ATOM   8300 3HG2 THR A 542      -6.582 -20.727 -50.238  1.00  0.92           H  
ATOM   8301  N   LEU A 543     -10.769 -19.883 -49.780  1.00  0.92           N  
ATOM   8302  CA  LEU A 543     -11.315 -19.121 -48.689  1.00  0.92           C  
ATOM   8303  C   LEU A 543     -11.744 -20.038 -47.520  1.00  0.92           C  
ATOM   8304  O   LEU A 543     -11.943 -19.454 -46.454  1.00  0.92           O  
ATOM   8305  CB  LEU A 543     -12.457 -18.285 -49.233  1.00  0.92           C  
ATOM   8306  CG  LEU A 543     -11.983 -17.174 -50.203  1.00  0.92           C  
ATOM   8307  CD1 LEU A 543     -13.186 -16.458 -50.829  1.00  0.92           C  
ATOM   8308  CD2 LEU A 543     -11.092 -16.267 -49.460  1.00  0.92           C  
ATOM   8309  H   LEU A 543     -11.240 -19.879 -50.680  1.00  0.92           H  
ATOM   8310  HA  LEU A 543     -10.546 -18.446 -48.323  1.00  0.92           H  
ATOM   8311 1HB  LEU A 543     -13.114 -18.947 -49.790  1.00  0.92           H  
ATOM   8312 2HB  LEU A 543     -13.010 -17.830 -48.411  1.00  0.92           H  
ATOM   8313  HG  LEU A 543     -11.421 -17.620 -51.023  1.00  0.92           H  
ATOM   8314 1HD1 LEU A 543     -12.838 -15.686 -51.516  1.00  0.92           H  
ATOM   8315 2HD1 LEU A 543     -13.784 -17.181 -51.377  1.00  0.92           H  
ATOM   8316 3HD1 LEU A 543     -13.793 -16.001 -50.054  1.00  0.92           H  
ATOM   8317 1HD2 LEU A 543     -10.736 -15.500 -50.119  1.00  0.92           H  
ATOM   8318 2HD2 LEU A 543     -11.633 -15.824 -48.639  1.00  0.92           H  
ATOM   8319 3HD2 LEU A 543     -10.247 -16.835 -49.073  1.00  0.92           H  
ATOM   8320  N   ALA A 544     -12.588 -21.017 -47.895  1.00  0.91           N  
ATOM   8321  CA  ALA A 544     -12.493 -22.266 -47.122  1.00  0.91           C  
ATOM   8322  C   ALA A 544     -11.051 -22.716 -47.113  1.00  0.91           C  
ATOM   8323  O   ALA A 544     -10.436 -22.761 -48.159  1.00  0.91           O  
ATOM   8324  CB  ALA A 544     -13.387 -23.339 -47.714  1.00  0.91           C  
ATOM   8325  H   ALA A 544     -13.548 -20.717 -47.983  1.00  0.91           H  
ATOM   8326  HA  ALA A 544     -12.795 -22.068 -46.095  1.00  0.91           H  
ATOM   8327 1HB  ALA A 544     -13.300 -24.253 -47.126  1.00  0.91           H  
ATOM   8328 2HB  ALA A 544     -14.417 -23.001 -47.704  1.00  0.91           H  
ATOM   8329 3HB  ALA A 544     -13.081 -23.538 -48.746  1.00  0.91           H  
ATOM   8330  N   LYS A 545     -10.558 -23.151 -45.957  1.00  0.91           N  
ATOM   8331  CA  LYS A 545      -9.137 -23.446 -45.663  1.00  0.91           C  
ATOM   8332  C   LYS A 545      -8.541 -22.202 -44.999  1.00  0.91           C  
ATOM   8333  O   LYS A 545      -8.183 -22.276 -43.833  1.00  0.91           O  
ATOM   8334  CB  LYS A 545      -8.254 -23.774 -46.884  1.00  0.91           C  
ATOM   8335  CG  LYS A 545      -8.560 -25.073 -47.627  1.00  0.91           C  
ATOM   8336  CD  LYS A 545      -7.613 -25.228 -48.805  1.00  0.91           C  
ATOM   8337  CE  LYS A 545      -7.942 -26.445 -49.638  1.00  0.91           C  
ATOM   8338  NZ  LYS A 545      -7.001 -26.590 -50.785  1.00  0.91           N  
ATOM   8339  H   LYS A 545     -11.198 -23.180 -45.175  1.00  0.91           H  
ATOM   8340  HA  LYS A 545      -9.079 -24.275 -44.956  1.00  0.91           H  
ATOM   8341 1HB  LYS A 545      -8.207 -22.942 -47.587  1.00  0.91           H  
ATOM   8342 2HB  LYS A 545      -7.237 -23.891 -46.522  1.00  0.91           H  
ATOM   8343 1HG  LYS A 545      -8.422 -25.912 -46.951  1.00  0.91           H  
ATOM   8344 2HG  LYS A 545      -9.581 -25.088 -47.993  1.00  0.91           H  
ATOM   8345 1HD  LYS A 545      -7.694 -24.341 -49.439  1.00  0.91           H  
ATOM   8346 2HD  LYS A 545      -6.589 -25.306 -48.450  1.00  0.91           H  
ATOM   8347 1HE  LYS A 545      -7.891 -27.337 -49.018  1.00  0.91           H  
ATOM   8348 2HE  LYS A 545      -8.956 -26.340 -50.027  1.00  0.91           H  
ATOM   8349 1HZ  LYS A 545      -7.251 -27.403 -51.327  1.00  0.91           H  
ATOM   8350 2HZ  LYS A 545      -7.044 -25.765 -51.378  1.00  0.91           H  
ATOM   8351 3HZ  LYS A 545      -6.064 -26.696 -50.433  1.00  0.91           H  
ATOM   8352  N   VAL A 546      -8.595 -21.021 -45.622  1.00  0.91           N  
ATOM   8353  CA  VAL A 546      -8.170 -19.821 -44.881  1.00  0.91           C  
ATOM   8354  C   VAL A 546      -9.021 -19.661 -43.612  1.00  0.91           C  
ATOM   8355  O   VAL A 546      -8.495 -19.544 -42.500  1.00  0.91           O  
ATOM   8356  CB  VAL A 546      -8.262 -18.567 -45.779  1.00  0.91           C  
ATOM   8357  CG1 VAL A 546      -8.083 -17.285 -44.983  1.00  0.91           C  
ATOM   8358  CG2 VAL A 546      -7.155 -18.628 -46.812  1.00  0.91           C  
ATOM   8359  H   VAL A 546      -8.886 -20.945 -46.600  1.00  0.91           H  
ATOM   8360  HA  VAL A 546      -7.128 -19.945 -44.598  1.00  0.91           H  
ATOM   8361  HB  VAL A 546      -9.235 -18.549 -46.267  1.00  0.91           H  
ATOM   8362 1HG1 VAL A 546      -8.142 -16.435 -45.656  1.00  0.91           H  
ATOM   8363 2HG1 VAL A 546      -8.870 -17.220 -44.254  1.00  0.91           H  
ATOM   8364 3HG1 VAL A 546      -7.119 -17.282 -44.487  1.00  0.91           H  
ATOM   8365 1HG2 VAL A 546      -7.215 -17.768 -47.467  1.00  0.91           H  
ATOM   8366 2HG2 VAL A 546      -6.209 -18.626 -46.300  1.00  0.91           H  
ATOM   8367 3HG2 VAL A 546      -7.242 -19.528 -47.396  1.00  0.91           H  
ATOM   8368  N   GLN A 547     -10.339 -19.823 -43.752  1.00  0.90           N  
ATOM   8369  CA  GLN A 547     -11.270 -19.764 -42.623  1.00  0.90           C  
ATOM   8370  C   GLN A 547     -11.161 -20.938 -41.633  1.00  0.90           C  
ATOM   8371  O   GLN A 547     -11.867 -20.956 -40.625  1.00  0.90           O  
ATOM   8372  CB  GLN A 547     -12.711 -19.655 -43.137  1.00  0.90           C  
ATOM   8373  CG  GLN A 547     -13.077 -18.303 -43.762  1.00  0.90           C  
ATOM   8374  CD  GLN A 547     -13.285 -17.199 -42.698  1.00  0.90           C  
ATOM   8375  OE1 GLN A 547     -14.154 -17.363 -41.826  1.00  0.90           O  
ATOM   8376  NE2 GLN A 547     -12.512 -16.117 -42.761  1.00  0.90           N  
ATOM   8377  H   GLN A 547     -10.737 -19.916 -44.688  1.00  0.90           H  
ATOM   8378  HA  GLN A 547     -11.061 -18.847 -42.078  1.00  0.90           H  
ATOM   8379 1HB  GLN A 547     -12.880 -20.422 -43.893  1.00  0.90           H  
ATOM   8380 2HB  GLN A 547     -13.402 -19.842 -42.317  1.00  0.90           H  
ATOM   8381 1HG  GLN A 547     -12.261 -17.991 -44.416  1.00  0.90           H  
ATOM   8382 2HG  GLN A 547     -13.981 -18.422 -44.335  1.00  0.90           H  
ATOM   8383 1HE2 GLN A 547     -12.608 -15.387 -42.075  1.00  0.90           H  
ATOM   8384 2HE2 GLN A 547     -11.828 -16.041 -43.481  1.00  0.90           H  
ATOM   8385  N   ALA A 548     -10.353 -21.963 -41.936  1.00  0.88           N  
ATOM   8386  CA  ALA A 548     -10.194 -23.098 -41.033  1.00  0.88           C  
ATOM   8387  C   ALA A 548      -9.103 -22.855 -39.975  1.00  0.88           C  
ATOM   8388  O   ALA A 548      -8.968 -23.633 -39.027  1.00  0.88           O  
ATOM   8389  CB  ALA A 548      -9.859 -24.346 -41.831  1.00  0.88           C  
ATOM   8390  H   ALA A 548      -9.762 -21.932 -42.759  1.00  0.88           H  
ATOM   8391  HA  ALA A 548     -11.137 -23.250 -40.513  1.00  0.88           H  
ATOM   8392 1HB  ALA A 548      -9.774 -25.197 -41.158  1.00  0.88           H  
ATOM   8393 2HB  ALA A 548     -10.645 -24.534 -42.559  1.00  0.88           H  
ATOM   8394 3HB  ALA A 548      -8.913 -24.197 -42.346  1.00  0.88           H  
ATOM   8395  N   HIS A 549      -8.315 -21.793 -40.148  1.00  0.85           N  
ATOM   8396  CA  HIS A 549      -7.194 -21.494 -39.253  1.00  0.85           C  
ATOM   8397  C   HIS A 549      -7.550 -20.642 -38.035  1.00  0.85           C  
ATOM   8398  O   HIS A 549      -8.553 -19.920 -38.031  1.00  0.85           O  
ATOM   8399  CB  HIS A 549      -6.090 -20.807 -40.031  1.00  0.85           C  
ATOM   8400  CG  HIS A 549      -5.400 -21.683 -40.992  1.00  0.85           C  
ATOM   8401  ND1 HIS A 549      -4.543 -22.695 -40.601  1.00  0.85           N  
ATOM   8402  CD2 HIS A 549      -5.440 -21.720 -42.330  1.00  0.85           C  
ATOM   8403  CE1 HIS A 549      -4.091 -23.313 -41.676  1.00  0.85           C  
ATOM   8404  NE2 HIS A 549      -4.626 -22.740 -42.732  1.00  0.85           N  
ATOM   8405  H   HIS A 549      -8.478 -21.172 -40.945  1.00  0.85           H  
ATOM   8406  HA  HIS A 549      -6.791 -22.433 -38.877  1.00  0.85           H  
ATOM   8407 1HB  HIS A 549      -6.548 -20.014 -40.593  1.00  0.85           H  
ATOM   8408 2HB  HIS A 549      -5.361 -20.361 -39.355  1.00  0.85           H  
ATOM   8409  HD2 HIS A 549      -6.017 -21.067 -42.969  1.00  0.85           H  
ATOM   8410  HE1 HIS A 549      -3.401 -24.156 -41.690  1.00  0.85           H  
ATOM   8411  HE2 HIS A 549      -4.482 -22.994 -43.703  1.00  0.85           H  
ATOM   8412  N   THR A 550      -6.706 -20.724 -37.001  1.00  0.81           N  
ATOM   8413  CA  THR A 550      -6.882 -19.928 -35.784  1.00  0.81           C  
ATOM   8414  C   THR A 550      -5.760 -18.907 -35.523  1.00  0.81           C  
ATOM   8415  O   THR A 550      -5.905 -18.045 -34.656  1.00  0.81           O  
ATOM   8416  CB  THR A 550      -7.007 -20.851 -34.571  1.00  0.81           C  
ATOM   8417  OG1 THR A 550      -5.809 -21.623 -34.438  1.00  0.81           O  
ATOM   8418  CG2 THR A 550      -8.196 -21.786 -34.746  1.00  0.81           C  
ATOM   8419  H   THR A 550      -5.927 -21.363 -37.062  1.00  0.81           H  
ATOM   8420  HA  THR A 550      -7.813 -19.371 -35.876  1.00  0.81           H  
ATOM   8421  HB  THR A 550      -7.147 -20.250 -33.673  1.00  0.81           H  
ATOM   8422  HG1 THR A 550      -5.058 -21.027 -34.349  1.00  0.81           H  
ATOM   8423 1HG2 THR A 550      -8.278 -22.438 -33.878  1.00  0.81           H  
ATOM   8424 2HG2 THR A 550      -9.108 -21.197 -34.847  1.00  0.81           H  
ATOM   8425 3HG2 THR A 550      -8.058 -22.393 -35.641  1.00  0.81           H  
ATOM   8426  N   GLY A 551      -4.625 -19.059 -36.207  1.00  0.77           N  
ATOM   8427  CA  GLY A 551      -3.484 -18.152 -36.045  1.00  0.77           C  
ATOM   8428  C   GLY A 551      -3.552 -17.110 -37.157  1.00  0.77           C  
ATOM   8429  O   GLY A 551      -4.553 -17.065 -37.871  1.00  0.77           O  
ATOM   8430  H   GLY A 551      -4.563 -19.802 -36.884  1.00  0.77           H  
ATOM   8431 1HA  GLY A 551      -3.528 -17.674 -35.067  1.00  0.77           H  
ATOM   8432 2HA  GLY A 551      -2.552 -18.714 -36.107  1.00  0.77           H  
ATOM   8433  N   PRO A 552      -2.555 -16.226 -37.294  1.00  0.72           N  
ATOM   8434  CA  PRO A 552      -2.475 -15.247 -38.361  1.00  0.72           C  
ATOM   8435  C   PRO A 552      -2.406 -15.992 -39.700  1.00  0.72           C  
ATOM   8436  O   PRO A 552      -1.708 -16.999 -39.772  1.00  0.72           O  
ATOM   8437  CB  PRO A 552      -1.134 -14.548 -38.077  1.00  0.72           C  
ATOM   8438  CG  PRO A 552      -0.870 -14.769 -36.597  1.00  0.72           C  
ATOM   8439  CD  PRO A 552      -1.464 -16.151 -36.298  1.00  0.72           C  
ATOM   8440  HA  PRO A 552      -3.322 -14.568 -38.301  1.00  0.72           H  
ATOM   8441 1HB  PRO A 552      -0.349 -14.974 -38.704  1.00  0.72           H  
ATOM   8442 2HB  PRO A 552      -1.210 -13.482 -38.340  1.00  0.72           H  
ATOM   8443 1HG  PRO A 552       0.209 -14.744 -36.411  1.00  0.72           H  
ATOM   8444 2HG  PRO A 552      -1.293 -13.958 -36.001  1.00  0.72           H  
ATOM   8445 1HD  PRO A 552      -0.730 -16.947 -36.465  1.00  0.72           H  
ATOM   8446 2HD  PRO A 552      -1.858 -16.146 -35.267  1.00  0.72           H  
ATOM   8447  N   VAL A 553      -3.089 -15.500 -40.739  1.00  0.68           N  
ATOM   8448  CA  VAL A 553      -3.005 -16.114 -42.089  1.00  0.68           C  
ATOM   8449  C   VAL A 553      -2.920 -15.050 -43.179  1.00  0.68           C  
ATOM   8450  O   VAL A 553      -3.670 -14.079 -43.122  1.00  0.68           O  
ATOM   8451  CB  VAL A 553      -4.241 -16.996 -42.434  1.00  0.68           C  
ATOM   8452  CG1 VAL A 553      -4.087 -17.638 -43.841  1.00  0.68           C  
ATOM   8453  CG2 VAL A 553      -4.470 -18.057 -41.414  1.00  0.68           C  
ATOM   8454  H   VAL A 553      -3.667 -14.676 -40.574  1.00  0.68           H  
ATOM   8455  HA  VAL A 553      -2.106 -16.730 -42.141  1.00  0.68           H  
ATOM   8456  HB  VAL A 553      -5.116 -16.357 -42.474  1.00  0.68           H  
ATOM   8457 1HG1 VAL A 553      -4.971 -18.230 -44.063  1.00  0.68           H  
ATOM   8458 2HG1 VAL A 553      -3.979 -16.880 -44.605  1.00  0.68           H  
ATOM   8459 3HG1 VAL A 553      -3.207 -18.286 -43.848  1.00  0.68           H  
ATOM   8460 1HG2 VAL A 553      -5.346 -18.597 -41.721  1.00  0.68           H  
ATOM   8461 2HG2 VAL A 553      -3.626 -18.726 -41.366  1.00  0.68           H  
ATOM   8462 3HG2 VAL A 553      -4.636 -17.614 -40.435  1.00  0.68           H  
ATOM   8463  N   ILE A 554      -2.058 -15.219 -44.176  1.00  0.65           N  
ATOM   8464  CA  ILE A 554      -2.096 -14.304 -45.325  1.00  0.65           C  
ATOM   8465  C   ILE A 554      -2.563 -14.946 -46.620  1.00  0.65           C  
ATOM   8466  O   ILE A 554      -1.963 -15.899 -47.113  1.00  0.65           O  
ATOM   8467  CB  ILE A 554      -0.755 -13.602 -45.543  1.00  0.65           C  
ATOM   8468  CG1 ILE A 554      -0.481 -12.682 -44.370  1.00  0.65           C  
ATOM   8469  CG2 ILE A 554      -0.735 -12.878 -46.862  1.00  0.65           C  
ATOM   8470  CD1 ILE A 554       0.898 -12.100 -44.265  1.00  0.65           C  
ATOM   8471  H   ILE A 554      -1.418 -16.019 -44.165  1.00  0.65           H  
ATOM   8472  HA  ILE A 554      -2.813 -13.516 -45.101  1.00  0.65           H  
ATOM   8473  HB  ILE A 554       0.023 -14.355 -45.542  1.00  0.65           H  
ATOM   8474 1HG1 ILE A 554      -1.151 -11.867 -44.488  1.00  0.65           H  
ATOM   8475 2HG1 ILE A 554      -0.722 -13.193 -43.457  1.00  0.65           H  
ATOM   8476 1HG2 ILE A 554       0.239 -12.403 -47.006  1.00  0.65           H  
ATOM   8477 2HG2 ILE A 554      -0.912 -13.585 -47.674  1.00  0.65           H  
ATOM   8478 3HG2 ILE A 554      -1.520 -12.126 -46.859  1.00  0.65           H  
ATOM   8479 1HD1 ILE A 554       0.933 -11.435 -43.415  1.00  0.65           H  
ATOM   8480 2HD1 ILE A 554       1.608 -12.882 -44.119  1.00  0.65           H  
ATOM   8481 3HD1 ILE A 554       1.137 -11.545 -45.172  1.00  0.65           H  
ATOM   8482  N   CYS A 555      -3.619 -14.378 -47.181  1.00  0.64           N  
ATOM   8483  CA  CYS A 555      -4.180 -14.820 -48.440  1.00  0.64           C  
ATOM   8484  C   CYS A 555      -3.955 -13.761 -49.520  1.00  0.64           C  
ATOM   8485  O   CYS A 555      -4.536 -12.672 -49.464  1.00  0.64           O  
ATOM   8486  CB  CYS A 555      -5.665 -15.081 -48.288  1.00  0.64           C  
ATOM   8487  SG  CYS A 555      -6.418 -15.702 -49.752  1.00  0.64           S  
ATOM   8488  H   CYS A 555      -4.081 -13.611 -46.697  1.00  0.64           H  
ATOM   8489  HA  CYS A 555      -3.691 -15.742 -48.739  1.00  0.64           H  
ATOM   8490 1HB  CYS A 555      -5.830 -15.792 -47.483  1.00  0.64           H  
ATOM   8491 2HB  CYS A 555      -6.159 -14.156 -48.009  1.00  0.64           H  
ATOM   8492  HG  CYS A 555      -5.758 -14.893 -50.590  1.00  0.64           H  
ATOM   8493  N   GLU A 556      -3.098 -14.066 -50.481  1.00  0.64           N  
ATOM   8494  CA  GLU A 556      -2.780 -13.108 -51.533  1.00  0.64           C  
ATOM   8495  C   GLU A 556      -3.766 -13.350 -52.654  1.00  0.64           C  
ATOM   8496  O   GLU A 556      -3.907 -14.484 -53.120  1.00  0.64           O  
ATOM   8497  CB  GLU A 556      -1.334 -13.289 -51.980  1.00  0.64           C  
ATOM   8498  CG  GLU A 556      -0.765 -12.258 -52.929  1.00  0.64           C  
ATOM   8499  CD  GLU A 556       0.702 -12.546 -53.182  1.00  0.64           C  
ATOM   8500  OE1 GLU A 556       1.140 -13.623 -52.864  1.00  0.64           O  
ATOM   8501  OE2 GLU A 556       1.406 -11.680 -53.629  1.00  0.64           O  
ATOM   8502  H   GLU A 556      -2.667 -14.990 -50.482  1.00  0.64           H  
ATOM   8503  HA  GLU A 556      -2.921 -12.094 -51.161  1.00  0.64           H  
ATOM   8504 1HB  GLU A 556      -0.686 -13.315 -51.101  1.00  0.64           H  
ATOM   8505 2HB  GLU A 556      -1.246 -14.248 -52.471  1.00  0.64           H  
ATOM   8506 1HG  GLU A 556      -1.315 -12.281 -53.872  1.00  0.64           H  
ATOM   8507 2HG  GLU A 556      -0.877 -11.263 -52.494  1.00  0.64           H  
ATOM   8508  N   VAL A 557      -4.463 -12.312 -53.070  1.00  0.66           N  
ATOM   8509  CA  VAL A 557      -5.494 -12.480 -54.071  1.00  0.66           C  
ATOM   8510  C   VAL A 557      -5.072 -11.732 -55.330  1.00  0.66           C  
ATOM   8511  O   VAL A 557      -4.791 -10.531 -55.283  1.00  0.66           O  
ATOM   8512  CB  VAL A 557      -6.798 -11.887 -53.511  1.00  0.66           C  
ATOM   8513  CG1 VAL A 557      -7.905 -12.102 -54.449  1.00  0.66           C  
ATOM   8514  CG2 VAL A 557      -7.050 -12.448 -52.124  1.00  0.66           C  
ATOM   8515  H   VAL A 557      -4.311 -11.393 -52.659  1.00  0.66           H  
ATOM   8516  HA  VAL A 557      -5.623 -13.538 -54.302  1.00  0.66           H  
ATOM   8517  HB  VAL A 557      -6.675 -10.824 -53.427  1.00  0.66           H  
ATOM   8518 1HG1 VAL A 557      -8.805 -11.659 -54.050  1.00  0.66           H  
ATOM   8519 2HG1 VAL A 557      -7.664 -11.654 -55.414  1.00  0.66           H  
ATOM   8520 3HG1 VAL A 557      -8.048 -13.166 -54.557  1.00  0.66           H  
ATOM   8521 1HG2 VAL A 557      -7.932 -11.995 -51.717  1.00  0.66           H  
ATOM   8522 2HG2 VAL A 557      -7.171 -13.516 -52.183  1.00  0.66           H  
ATOM   8523 3HG2 VAL A 557      -6.206 -12.212 -51.477  1.00  0.66           H  
ATOM   8524  N   PHE A 558      -4.995 -12.422 -56.458  1.00  0.70           N  
ATOM   8525  CA  PHE A 558      -4.528 -11.740 -57.660  1.00  0.70           C  
ATOM   8526  C   PHE A 558      -5.662 -11.165 -58.467  1.00  0.70           C  
ATOM   8527  O   PHE A 558      -6.475 -11.877 -59.074  1.00  0.70           O  
ATOM   8528  CB  PHE A 558      -3.668 -12.662 -58.493  1.00  0.70           C  
ATOM   8529  CG  PHE A 558      -2.375 -12.948 -57.798  1.00  0.70           C  
ATOM   8530  CD1 PHE A 558      -2.275 -13.967 -56.852  1.00  0.70           C  
ATOM   8531  CD2 PHE A 558      -1.257 -12.182 -58.071  1.00  0.70           C  
ATOM   8532  CE1 PHE A 558      -1.086 -14.204 -56.206  1.00  0.70           C  
ATOM   8533  CE2 PHE A 558      -0.066 -12.422 -57.425  1.00  0.70           C  
ATOM   8534  CZ  PHE A 558       0.019 -13.435 -56.492  1.00  0.70           C  
ATOM   8535  H   PHE A 558      -5.230 -13.414 -56.476  1.00  0.70           H  
ATOM   8536  HA  PHE A 558      -3.893 -10.907 -57.355  1.00  0.70           H  
ATOM   8537 1HB  PHE A 558      -4.183 -13.594 -58.669  1.00  0.70           H  
ATOM   8538 2HB  PHE A 558      -3.454 -12.201 -59.455  1.00  0.70           H  
ATOM   8539  HD1 PHE A 558      -3.149 -14.571 -56.619  1.00  0.70           H  
ATOM   8540  HD2 PHE A 558      -1.330 -11.374 -58.805  1.00  0.70           H  
ATOM   8541  HE1 PHE A 558      -1.015 -14.985 -55.466  1.00  0.70           H  
ATOM   8542  HE2 PHE A 558       0.806 -11.805 -57.647  1.00  0.70           H  
ATOM   8543  HZ  PHE A 558       0.960 -13.621 -55.971  1.00  0.70           H  
ATOM   8544  N   MET A 559      -5.678  -9.852 -58.482  1.00  0.76           N  
ATOM   8545  CA  MET A 559      -6.736  -9.119 -59.110  1.00  0.76           C  
ATOM   8546  C   MET A 559      -6.364  -8.712 -60.500  1.00  0.76           C  
ATOM   8547  O   MET A 559      -5.186  -8.561 -60.824  1.00  0.76           O  
ATOM   8548  CB  MET A 559      -7.069  -7.891 -58.314  1.00  0.76           C  
ATOM   8549  CG  MET A 559      -7.571  -8.147 -56.934  1.00  0.76           C  
ATOM   8550  SD  MET A 559      -9.076  -9.002 -57.006  1.00  0.76           S  
ATOM   8551  CE  MET A 559      -9.505  -9.122 -55.390  1.00  0.76           C  
ATOM   8552  H   MET A 559      -4.927  -9.341 -58.012  1.00  0.76           H  
ATOM   8553  HA  MET A 559      -7.609  -9.757 -59.166  1.00  0.76           H  
ATOM   8554 1HB  MET A 559      -6.182  -7.284 -58.228  1.00  0.76           H  
ATOM   8555 2HB  MET A 559      -7.801  -7.345 -58.869  1.00  0.76           H  
ATOM   8556 1HG  MET A 559      -6.846  -8.739 -56.365  1.00  0.76           H  
ATOM   8557 2HG  MET A 559      -7.734  -7.208 -56.417  1.00  0.76           H  
ATOM   8558 1HE  MET A 559     -10.412  -9.679 -55.289  1.00  0.76           H  
ATOM   8559 2HE  MET A 559      -8.724  -9.598 -54.867  1.00  0.76           H  
ATOM   8560 3HE  MET A 559      -9.640  -8.130 -55.003  1.00  0.76           H  
ATOM   8561  N   HIS A 560      -7.370  -8.509 -61.325  1.00  0.82           N  
ATOM   8562  CA  HIS A 560      -7.068  -8.058 -62.663  1.00  0.82           C  
ATOM   8563  C   HIS A 560      -6.475  -6.644 -62.536  1.00  0.82           C  
ATOM   8564  O   HIS A 560      -7.112  -5.778 -61.929  1.00  0.82           O  
ATOM   8565  CB  HIS A 560      -8.342  -8.034 -63.516  1.00  0.82           C  
ATOM   8566  CG  HIS A 560      -8.104  -7.969 -64.979  1.00  0.82           C  
ATOM   8567  ND1 HIS A 560      -7.596  -6.852 -65.614  1.00  0.82           N  
ATOM   8568  CD2 HIS A 560      -8.319  -8.896 -65.945  1.00  0.82           C  
ATOM   8569  CE1 HIS A 560      -7.503  -7.107 -66.920  1.00  0.82           C  
ATOM   8570  NE2 HIS A 560      -7.942  -8.339 -67.137  1.00  0.82           N  
ATOM   8571  H   HIS A 560      -8.323  -8.694 -61.001  1.00  0.82           H  
ATOM   8572  HA  HIS A 560      -6.362  -8.740 -63.109  1.00  0.82           H  
ATOM   8573 1HB  HIS A 560      -8.949  -8.917 -63.305  1.00  0.82           H  
ATOM   8574 2HB  HIS A 560      -8.942  -7.172 -63.244  1.00  0.82           H  
ATOM   8575  HD2 HIS A 560      -8.724  -9.902 -65.799  1.00  0.82           H  
ATOM   8576  HE1 HIS A 560      -7.138  -6.425 -67.689  1.00  0.82           H  
ATOM   8577  HE2 HIS A 560      -7.998  -8.814 -68.058  1.00  0.82           H  
ATOM   8578  N   PRO A 561      -5.330  -6.332 -63.174  1.00  0.89           N  
ATOM   8579  CA  PRO A 561      -4.659  -5.044 -63.107  1.00  0.89           C  
ATOM   8580  C   PRO A 561      -5.471  -3.895 -63.717  1.00  0.89           C  
ATOM   8581  O   PRO A 561      -5.153  -2.720 -63.477  1.00  0.89           O  
ATOM   8582  CB  PRO A 561      -3.344  -5.308 -63.861  1.00  0.89           C  
ATOM   8583  CG  PRO A 561      -3.643  -6.485 -64.774  1.00  0.89           C  
ATOM   8584  CD  PRO A 561      -4.613  -7.343 -63.996  1.00  0.89           C  
ATOM   8585  HA  PRO A 561      -4.442  -4.828 -62.049  1.00  0.89           H  
ATOM   8586 1HB  PRO A 561      -3.041  -4.408 -64.411  1.00  0.89           H  
ATOM   8587 2HB  PRO A 561      -2.538  -5.525 -63.132  1.00  0.89           H  
ATOM   8588 1HG  PRO A 561      -4.072  -6.131 -65.726  1.00  0.89           H  
ATOM   8589 2HG  PRO A 561      -2.715  -7.022 -65.021  1.00  0.89           H  
ATOM   8590 1HD  PRO A 561      -5.259  -7.843 -64.715  1.00  0.89           H  
ATOM   8591 2HD  PRO A 561      -4.079  -8.057 -63.343  1.00  0.89           H  
ATOM   8592  N   GLN A 562      -6.495  -4.215 -64.532  1.00  0.94           N  
ATOM   8593  CA  GLN A 562      -7.344  -3.192 -65.139  1.00  0.94           C  
ATOM   8594  C   GLN A 562      -8.782  -3.274 -64.619  1.00  0.94           C  
ATOM   8595  O   GLN A 562      -9.701  -2.818 -65.296  1.00  0.94           O  
ATOM   8596  CB  GLN A 562      -7.385  -3.324 -66.662  1.00  0.94           C  
ATOM   8597  CG  GLN A 562      -6.057  -3.158 -67.367  1.00  0.94           C  
ATOM   8598  CD  GLN A 562      -6.184  -3.323 -68.886  1.00  0.94           C  
ATOM   8599  OE1 GLN A 562      -7.264  -3.607 -69.413  1.00  0.94           O  
ATOM   8600  NE2 GLN A 562      -5.075  -3.137 -69.593  1.00  0.94           N  
ATOM   8601  H   GLN A 562      -6.733  -5.186 -64.746  1.00  0.94           H  
ATOM   8602  HA  GLN A 562      -6.949  -2.210 -64.880  1.00  0.94           H  
ATOM   8603 1HB  GLN A 562      -7.801  -4.279 -66.927  1.00  0.94           H  
ATOM   8604 2HB  GLN A 562      -8.056  -2.567 -67.060  1.00  0.94           H  
ATOM   8605 1HG  GLN A 562      -5.664  -2.166 -67.155  1.00  0.94           H  
ATOM   8606 2HG  GLN A 562      -5.372  -3.923 -66.999  1.00  0.94           H  
ATOM   8607 1HE2 GLN A 562      -5.098  -3.227 -70.590  1.00  0.94           H  
ATOM   8608 2HE2 GLN A 562      -4.224  -2.902 -69.132  1.00  0.94           H  
ATOM   8609  N   GLN A 563      -8.993  -3.849 -63.427  1.00  0.98           N  
ATOM   8610  CA  GLN A 563     -10.360  -3.978 -62.890  1.00  0.98           C  
ATOM   8611  C   GLN A 563     -11.162  -2.682 -62.671  1.00  0.98           C  
ATOM   8612  O   GLN A 563     -12.395  -2.723 -62.666  1.00  0.98           O  
ATOM   8613  CB  GLN A 563     -10.355  -4.726 -61.555  1.00  0.98           C  
ATOM   8614  CG  GLN A 563      -9.675  -4.043 -60.408  1.00  0.98           C  
ATOM   8615  CD  GLN A 563      -9.889  -4.836 -59.166  1.00  0.98           C  
ATOM   8616  OE1 GLN A 563     -11.064  -5.206 -58.936  1.00  0.98           O  
ATOM   8617  NE2 GLN A 563      -8.860  -5.107 -58.371  1.00  0.98           N  
ATOM   8618  H   GLN A 563      -8.212  -4.247 -62.900  1.00  0.98           H  
ATOM   8619  HA  GLN A 563     -10.924  -4.585 -63.599  1.00  0.98           H  
ATOM   8620 1HB  GLN A 563     -11.378  -4.913 -61.253  1.00  0.98           H  
ATOM   8621 2HB  GLN A 563      -9.877  -5.692 -61.684  1.00  0.98           H  
ATOM   8622 1HG  GLN A 563      -8.599  -3.978 -60.605  1.00  0.98           H  
ATOM   8623 2HG  GLN A 563     -10.094  -3.054 -60.256  1.00  0.98           H  
ATOM   8624 1HE2 GLN A 563      -9.002  -5.627 -57.534  1.00  0.98           H  
ATOM   8625 2HE2 GLN A 563      -7.903  -4.848 -58.621  1.00  0.98           H  
ATOM   8626  N   LEU A 564     -10.481  -1.549 -62.515  1.00  1.00           N  
ATOM   8627  CA  LEU A 564     -11.130  -0.261 -62.260  1.00  1.00           C  
ATOM   8628  C   LEU A 564     -11.962  -0.286 -60.973  1.00  1.00           C  
ATOM   8629  O   LEU A 564     -11.916  -1.243 -60.200  1.00  1.00           O  
ATOM   8630  CB  LEU A 564     -11.995   0.170 -63.452  1.00  1.00           C  
ATOM   8631  CG  LEU A 564     -11.207   0.331 -64.735  1.00  1.00           C  
ATOM   8632  CD1 LEU A 564     -12.140   0.712 -65.861  1.00  1.00           C  
ATOM   8633  CD2 LEU A 564     -10.111   1.343 -64.509  1.00  1.00           C  
ATOM   8634  H   LEU A 564      -9.474  -1.587 -62.557  1.00  1.00           H  
ATOM   8635  HA  LEU A 564     -10.363   0.490 -62.169  1.00  1.00           H  
ATOM   8636 1HB  LEU A 564     -12.789  -0.545 -63.622  1.00  1.00           H  
ATOM   8637 2HB  LEU A 564     -12.449   1.130 -63.235  1.00  1.00           H  
ATOM   8638  HG  LEU A 564     -10.758  -0.615 -64.999  1.00  1.00           H  
ATOM   8639 1HD1 LEU A 564     -11.574   0.805 -66.787  1.00  1.00           H  
ATOM   8640 2HD1 LEU A 564     -12.898  -0.064 -65.977  1.00  1.00           H  
ATOM   8641 3HD1 LEU A 564     -12.620   1.660 -65.630  1.00  1.00           H  
ATOM   8642 1HD2 LEU A 564      -9.527   1.444 -65.417  1.00  1.00           H  
ATOM   8643 2HD2 LEU A 564     -10.552   2.300 -64.242  1.00  1.00           H  
ATOM   8644 3HD2 LEU A 564      -9.464   1.001 -63.699  1.00  1.00           H  
ATOM   8645  N   PHE A 565     -12.671   0.804 -60.717  1.00  1.01           N  
ATOM   8646  CA  PHE A 565     -13.551   0.932 -59.561  1.00  1.01           C  
ATOM   8647  C   PHE A 565     -14.746   1.744 -59.999  1.00  1.01           C  
ATOM   8648  O   PHE A 565     -14.591   2.745 -60.707  1.00  1.01           O  
ATOM   8649  CB  PHE A 565     -12.896   1.650 -58.368  1.00  1.01           C  
ATOM   8650  CG  PHE A 565     -13.824   1.762 -57.206  1.00  1.01           C  
ATOM   8651  CD1 PHE A 565     -13.899   0.752 -56.270  1.00  1.01           C  
ATOM   8652  CD2 PHE A 565     -14.679   2.843 -57.086  1.00  1.01           C  
ATOM   8653  CE1 PHE A 565     -14.804   0.825 -55.243  1.00  1.01           C  
ATOM   8654  CE2 PHE A 565     -15.588   2.910 -56.063  1.00  1.01           C  
ATOM   8655  CZ  PHE A 565     -15.657   1.905 -55.145  1.00  1.01           C  
ATOM   8656  H   PHE A 565     -12.632   1.567 -61.371  1.00  1.01           H  
ATOM   8657  HA  PHE A 565     -13.892  -0.058 -59.249  1.00  1.01           H  
ATOM   8658 1HB  PHE A 565     -12.042   1.095 -58.039  1.00  1.01           H  
ATOM   8659 2HB  PHE A 565     -12.571   2.647 -58.656  1.00  1.01           H  
ATOM   8660  HD1 PHE A 565     -13.243  -0.117 -56.360  1.00  1.01           H  
ATOM   8661  HD2 PHE A 565     -14.636   3.627 -57.831  1.00  1.01           H  
ATOM   8662  HE1 PHE A 565     -14.860   0.020 -54.524  1.00  1.01           H  
ATOM   8663  HE2 PHE A 565     -16.271   3.757 -55.992  1.00  1.01           H  
ATOM   8664  HZ  PHE A 565     -16.393   1.953 -54.332  1.00  1.01           H  
ATOM   8665  N   SER A 566     -15.932   1.291 -59.628  1.00  1.02           N  
ATOM   8666  CA  SER A 566     -17.141   2.011 -59.965  1.00  1.02           C  
ATOM   8667  C   SER A 566     -18.300   1.551 -59.094  1.00  1.02           C  
ATOM   8668  O   SER A 566     -18.347   0.377 -58.726  1.00  1.02           O  
ATOM   8669  CB  SER A 566     -17.488   1.736 -61.417  1.00  1.02           C  
ATOM   8670  OG  SER A 566     -17.825   0.387 -61.580  1.00  1.02           O  
ATOM   8671  H   SER A 566     -15.993   0.467 -59.033  1.00  1.02           H  
ATOM   8672  HA  SER A 566     -16.953   3.071 -59.816  1.00  1.02           H  
ATOM   8673 1HB  SER A 566     -18.320   2.349 -61.725  1.00  1.02           H  
ATOM   8674 2HB  SER A 566     -16.648   1.986 -62.061  1.00  1.02           H  
ATOM   8675  HG  SER A 566     -18.500   0.220 -60.911  1.00  1.02           H  
ATOM   8676  N   PRO A 567     -19.307   2.406 -58.898  1.00  1.06           N  
ATOM   8677  CA  PRO A 567     -19.457   3.789 -59.318  1.00  1.06           C  
ATOM   8678  C   PRO A 567     -18.606   4.715 -58.439  1.00  1.06           C  
ATOM   8679  O   PRO A 567     -18.288   4.364 -57.306  1.00  1.06           O  
ATOM   8680  CB  PRO A 567     -20.956   3.975 -59.144  1.00  1.06           C  
ATOM   8681  CG  PRO A 567     -21.315   3.074 -57.986  1.00  1.06           C  
ATOM   8682  CD  PRO A 567     -20.414   1.912 -58.103  1.00  1.06           C  
ATOM   8683  HA  PRO A 567     -19.188   3.901 -60.371  1.00  1.06           H  
ATOM   8684 1HB  PRO A 567     -21.188   4.993 -58.992  1.00  1.06           H  
ATOM   8685 2HB  PRO A 567     -21.460   3.681 -60.064  1.00  1.06           H  
ATOM   8686 1HG  PRO A 567     -21.190   3.601 -57.026  1.00  1.06           H  
ATOM   8687 2HG  PRO A 567     -22.350   2.768 -58.033  1.00  1.06           H  
ATOM   8688 1HD  PRO A 567     -20.053   1.678 -57.107  1.00  1.06           H  
ATOM   8689 2HD  PRO A 567     -20.899   1.054 -58.591  1.00  1.06           H  
ATOM   8690  N   LYS A 568     -18.243   5.884 -58.952  1.00  1.15           N  
ATOM   8691  CA  LYS A 568     -17.492   6.868 -58.150  1.00  1.15           C  
ATOM   8692  C   LYS A 568     -17.679   8.283 -58.670  1.00  1.15           C  
ATOM   8693  O   LYS A 568     -17.695   8.470 -59.873  1.00  1.15           O  
ATOM   8694  CB  LYS A 568     -16.015   6.536 -58.245  1.00  1.15           C  
ATOM   8695  CG  LYS A 568     -15.509   6.656 -59.659  1.00  1.15           C  
ATOM   8696  CD  LYS A 568     -14.063   6.291 -59.804  1.00  1.15           C  
ATOM   8697  CE  LYS A 568     -13.628   6.525 -61.239  1.00  1.15           C  
ATOM   8698  NZ  LYS A 568     -12.216   6.197 -61.448  1.00  1.15           N  
ATOM   8699  H   LYS A 568     -18.494   6.087 -59.922  1.00  1.15           H  
ATOM   8700  HA  LYS A 568     -17.835   6.824 -57.117  1.00  1.15           H  
ATOM   8701 1HB  LYS A 568     -15.450   7.225 -57.627  1.00  1.15           H  
ATOM   8702 2HB  LYS A 568     -15.840   5.534 -57.895  1.00  1.15           H  
ATOM   8703 1HG  LYS A 568     -16.101   5.997 -60.304  1.00  1.15           H  
ATOM   8704 2HG  LYS A 568     -15.650   7.679 -60.001  1.00  1.15           H  
ATOM   8705 1HD  LYS A 568     -13.453   6.896 -59.133  1.00  1.15           H  
ATOM   8706 2HD  LYS A 568     -13.922   5.235 -59.558  1.00  1.15           H  
ATOM   8707 1HE  LYS A 568     -14.237   5.910 -61.902  1.00  1.15           H  
ATOM   8708 2HE  LYS A 568     -13.785   7.575 -61.487  1.00  1.15           H  
ATOM   8709 1HZ  LYS A 568     -11.972   6.376 -62.413  1.00  1.15           H  
ATOM   8710 2HZ  LYS A 568     -11.644   6.772 -60.839  1.00  1.15           H  
ATOM   8711 3HZ  LYS A 568     -12.066   5.227 -61.234  1.00  1.15           H  
ATOM   8712  N   LEU A 569     -17.648   9.315 -57.829  1.00  1.29           N  
ATOM   8713  CA  LEU A 569     -17.749  10.649 -58.436  1.00  1.29           C  
ATOM   8714  C   LEU A 569     -16.592  10.952 -59.380  1.00  1.29           C  
ATOM   8715  O   LEU A 569     -16.793  11.504 -60.459  1.00  1.29           O  
ATOM   8716  CB  LEU A 569     -17.809  11.766 -57.382  1.00  1.29           C  
ATOM   8717  CG  LEU A 569     -19.081  11.830 -56.571  1.00  1.29           C  
ATOM   8718  CD1 LEU A 569     -18.972  12.893 -55.488  1.00  1.29           C  
ATOM   8719  CD2 LEU A 569     -20.235  12.141 -57.499  1.00  1.29           C  
ATOM   8720  H   LEU A 569     -17.640   9.172 -56.818  1.00  1.29           H  
ATOM   8721  HA  LEU A 569     -18.666  10.696 -59.015  1.00  1.29           H  
ATOM   8722 1HB  LEU A 569     -16.979  11.647 -56.713  1.00  1.29           H  
ATOM   8723 2HB  LEU A 569     -17.694  12.717 -57.877  1.00  1.29           H  
ATOM   8724  HG  LEU A 569     -19.229  10.872 -56.091  1.00  1.29           H  
ATOM   8725 1HD1 LEU A 569     -19.879  12.919 -54.900  1.00  1.29           H  
ATOM   8726 2HD1 LEU A 569     -18.146  12.671 -54.855  1.00  1.29           H  
ATOM   8727 3HD1 LEU A 569     -18.815  13.867 -55.955  1.00  1.29           H  
ATOM   8728 1HD2 LEU A 569     -21.139  12.146 -56.954  1.00  1.29           H  
ATOM   8729 2HD2 LEU A 569     -20.087  13.107 -57.947  1.00  1.29           H  
ATOM   8730 3HD2 LEU A 569     -20.310  11.409 -58.277  1.00  1.29           H  
ATOM   8731  N   GLY A 570     -15.385  10.552 -59.018  1.00  1.52           N  
ATOM   8732  CA  GLY A 570     -14.252  10.851 -59.875  1.00  1.52           C  
ATOM   8733  C   GLY A 570     -14.172  12.359 -60.057  1.00  1.52           C  
ATOM   8734  O   GLY A 570     -14.242  13.108 -59.079  1.00  1.52           O  
ATOM   8735  H   GLY A 570     -15.254  10.070 -58.141  1.00  1.52           H  
ATOM   8736 1HA  GLY A 570     -13.333  10.475 -59.424  1.00  1.52           H  
ATOM   8737 2HA  GLY A 570     -14.376  10.361 -60.841  1.00  1.52           H  
ATOM   8738  N   VAL A 571     -14.019  12.813 -61.299  1.00  1.86           N  
ATOM   8739  CA  VAL A 571     -13.949  14.245 -61.558  1.00  1.86           C  
ATOM   8740  C   VAL A 571     -14.410  14.570 -62.983  1.00  1.86           C  
ATOM   8741  O   VAL A 571     -14.228  13.760 -63.895  1.00  1.86           O  
ATOM   8742  CB  VAL A 571     -12.517  14.731 -61.305  1.00  1.86           C  
ATOM   8743  CG1 VAL A 571     -11.582  14.160 -62.349  1.00  1.86           C  
ATOM   8744  CG2 VAL A 571     -12.459  16.225 -61.262  1.00  1.86           C  
ATOM   8745  H   VAL A 571     -13.967  12.159 -62.067  1.00  1.86           H  
ATOM   8746  HA  VAL A 571     -14.604  14.758 -60.858  1.00  1.86           H  
ATOM   8747  HB  VAL A 571     -12.195  14.351 -60.335  1.00  1.86           H  
ATOM   8748 1HG1 VAL A 571     -10.581  14.489 -62.132  1.00  1.86           H  
ATOM   8749 2HG1 VAL A 571     -11.620  13.072 -62.334  1.00  1.86           H  
ATOM   8750 3HG1 VAL A 571     -11.879  14.521 -63.334  1.00  1.86           H  
ATOM   8751 1HG2 VAL A 571     -11.446  16.481 -61.032  1.00  1.86           H  
ATOM   8752 2HG2 VAL A 571     -12.743  16.667 -62.212  1.00  1.86           H  
ATOM   8753 3HG2 VAL A 571     -13.119  16.596 -60.480  1.00  1.86           H  
ATOM   8754  N   VAL A 572     -14.969  15.760 -63.184  1.00  2.32           N  
ATOM   8755  CA  VAL A 572     -15.368  16.228 -64.502  1.00  2.32           C  
ATOM   8756  C   VAL A 572     -14.430  17.295 -65.053  1.00  2.32           C  
ATOM   8757  O   VAL A 572     -14.106  18.275 -64.375  1.00  2.32           O  
ATOM   8758  CB  VAL A 572     -16.789  16.825 -64.446  1.00  2.32           C  
ATOM   8759  CG1 VAL A 572     -17.188  17.406 -65.802  1.00  2.32           C  
ATOM   8760  CG2 VAL A 572     -17.761  15.764 -64.036  1.00  2.32           C  
ATOM   8761  H   VAL A 572     -15.133  16.384 -62.400  1.00  2.32           H  
ATOM   8762  HA  VAL A 572     -15.368  15.378 -65.184  1.00  2.32           H  
ATOM   8763  HB  VAL A 572     -16.807  17.637 -63.715  1.00  2.32           H  
ATOM   8764 1HG1 VAL A 572     -18.183  17.820 -65.735  1.00  2.32           H  
ATOM   8765 2HG1 VAL A 572     -16.496  18.192 -66.086  1.00  2.32           H  
ATOM   8766 3HG1 VAL A 572     -17.174  16.621 -66.555  1.00  2.32           H  
ATOM   8767 1HG2 VAL A 572     -18.760  16.191 -63.980  1.00  2.32           H  
ATOM   8768 2HG2 VAL A 572     -17.749  14.956 -64.765  1.00  2.32           H  
ATOM   8769 3HG2 VAL A 572     -17.480  15.382 -63.078  1.00  2.32           H  
ATOM   8770  N   SER A 573     -13.990  17.109 -66.294  1.00  2.87           N  
ATOM   8771  CA  SER A 573     -13.164  18.120 -66.942  1.00  2.87           C  
ATOM   8772  C   SER A 573     -14.090  19.113 -67.619  1.00  2.87           C  
ATOM   8773  O   SER A 573     -14.877  18.747 -68.494  1.00  2.87           O  
ATOM   8774  CB  SER A 573     -12.227  17.509 -67.956  1.00  2.87           C  
ATOM   8775  OG  SER A 573     -11.522  18.508 -68.647  1.00  2.87           O  
ATOM   8776  H   SER A 573     -14.257  16.276 -66.800  1.00  2.87           H  
ATOM   8777  HA  SER A 573     -12.584  18.656 -66.193  1.00  2.87           H  
ATOM   8778 1HB  SER A 573     -11.526  16.842 -67.456  1.00  2.87           H  
ATOM   8779 2HB  SER A 573     -12.803  16.915 -68.663  1.00  2.87           H  
ATOM   8780  HG  SER A 573     -12.159  19.226 -68.805  1.00  2.87           H  
ATOM   8781  N   ARG A 574     -14.048  20.351 -67.162  1.00  3.42           N  
ATOM   8782  CA  ARG A 574     -14.927  21.393 -67.662  1.00  3.42           C  
ATOM   8783  C   ARG A 574     -14.327  21.951 -68.949  1.00  3.42           C  
ATOM   8784  O   ARG A 574     -13.118  21.863 -69.165  1.00  3.42           O  
ATOM   8785  CB  ARG A 574     -15.166  22.484 -66.622  1.00  3.42           C  
ATOM   8786  CG  ARG A 574     -16.266  23.498 -67.008  1.00  3.42           C  
ATOM   8787  CD  ARG A 574     -16.583  24.480 -65.941  1.00  3.42           C  
ATOM   8788  NE  ARG A 574     -17.715  25.320 -66.344  1.00  3.42           N  
ATOM   8789  CZ  ARG A 574     -18.093  26.459 -65.739  1.00  3.42           C  
ATOM   8790  NH1 ARG A 574     -17.417  26.914 -64.711  1.00  3.42           N  
ATOM   8791  NH2 ARG A 574     -19.146  27.125 -66.192  1.00  3.42           N  
ATOM   8792  H   ARG A 574     -13.367  20.593 -66.438  1.00  3.42           H  
ATOM   8793  HA  ARG A 574     -15.894  20.949 -67.897  1.00  3.42           H  
ATOM   8794 1HB  ARG A 574     -15.444  22.027 -65.671  1.00  3.42           H  
ATOM   8795 2HB  ARG A 574     -14.239  23.035 -66.454  1.00  3.42           H  
ATOM   8796 1HG  ARG A 574     -15.936  24.091 -67.849  1.00  3.42           H  
ATOM   8797 2HG  ARG A 574     -17.183  22.966 -67.270  1.00  3.42           H  
ATOM   8798 1HD  ARG A 574     -16.842  23.966 -65.020  1.00  3.42           H  
ATOM   8799 2HD  ARG A 574     -15.720  25.122 -65.766  1.00  3.42           H  
ATOM   8800  HE  ARG A 574     -18.269  25.009 -67.134  1.00  3.42           H  
ATOM   8801 1HH1 ARG A 574     -16.598  26.412 -64.384  1.00  3.42           H  
ATOM   8802 2HH1 ARG A 574     -17.694  27.775 -64.265  1.00  3.42           H  
ATOM   8803 1HH2 ARG A 574     -19.660  26.778 -66.997  1.00  3.42           H  
ATOM   8804 2HH2 ARG A 574     -19.431  27.981 -65.743  1.00  3.42           H  
ATOM   8805  N   ALA A 575     -15.161  22.521 -69.813  1.00  3.86           N  
ATOM   8806  CA  ALA A 575     -14.709  23.104 -71.078  1.00  3.86           C  
ATOM   8807  C   ALA A 575     -13.609  24.159 -70.891  1.00  3.86           C  
ATOM   8808  O   ALA A 575     -12.783  24.357 -71.780  1.00  3.86           O  
ATOM   8809  CB  ALA A 575     -15.885  23.741 -71.796  1.00  3.86           C  
ATOM   8810  H   ALA A 575     -16.146  22.544 -69.593  1.00  3.86           H  
ATOM   8811  HA  ALA A 575     -14.305  22.299 -71.691  1.00  3.86           H  
ATOM   8812 1HB  ALA A 575     -15.551  24.143 -72.752  1.00  3.86           H  
ATOM   8813 2HB  ALA A 575     -16.659  22.993 -71.966  1.00  3.86           H  
ATOM   8814 3HB  ALA A 575     -16.289  24.549 -71.186  1.00  3.86           H  
ATOM   8815  N   ASP A 576     -13.594  24.845 -69.743  1.00  4.05           N  
ATOM   8816  CA  ASP A 576     -12.590  25.874 -69.471  1.00  4.05           C  
ATOM   8817  C   ASP A 576     -11.256  25.296 -68.972  1.00  4.05           C  
ATOM   8818  O   ASP A 576     -10.340  26.042 -68.622  1.00  4.05           O  
ATOM   8819  CB  ASP A 576     -13.134  26.895 -68.466  1.00  4.05           C  
ATOM   8820  CG  ASP A 576     -13.412  26.340 -67.051  1.00  4.05           C  
ATOM   8821  OD1 ASP A 576     -13.050  25.211 -66.740  1.00  4.05           O  
ATOM   8822  OD2 ASP A 576     -14.014  27.057 -66.284  1.00  4.05           O  
ATOM   8823  H   ASP A 576     -14.293  24.643 -69.050  1.00  4.05           H  
ATOM   8824  HA  ASP A 576     -12.391  26.402 -70.404  1.00  4.05           H  
ATOM   8825 1HB  ASP A 576     -12.418  27.712 -68.374  1.00  4.05           H  
ATOM   8826 2HB  ASP A 576     -14.059  27.323 -68.857  1.00  4.05           H  
ATOM   8827  N   GLY A 577     -11.147  23.967 -68.942  1.00  3.93           N  
ATOM   8828  CA  GLY A 577      -9.940  23.272 -68.534  1.00  3.93           C  
ATOM   8829  C   GLY A 577      -9.858  22.927 -67.047  1.00  3.93           C  
ATOM   8830  O   GLY A 577      -8.931  22.225 -66.634  1.00  3.93           O  
ATOM   8831  H   GLY A 577     -11.941  23.392 -69.212  1.00  3.93           H  
ATOM   8832 1HA  GLY A 577      -9.868  22.350 -69.110  1.00  3.93           H  
ATOM   8833 2HA  GLY A 577      -9.078  23.875 -68.808  1.00  3.93           H  
ATOM   8834  N   THR A 578     -10.791  23.408 -66.225  1.00  3.54           N  
ATOM   8835  CA  THR A 578     -10.681  23.095 -64.807  1.00  3.54           C  
ATOM   8836  C   THR A 578     -11.286  21.740 -64.439  1.00  3.54           C  
ATOM   8837  O   THR A 578     -12.070  21.150 -65.192  1.00  3.54           O  
ATOM   8838  CB  THR A 578     -11.312  24.207 -63.948  1.00  3.54           C  
ATOM   8839  OG1 THR A 578     -12.721  24.293 -64.208  1.00  3.54           O  
ATOM   8840  CG2 THR A 578     -10.651  25.547 -64.290  1.00  3.54           C  
ATOM   8841  H   THR A 578     -11.559  24.004 -66.568  1.00  3.54           H  
ATOM   8842  HA  THR A 578      -9.622  23.057 -64.553  1.00  3.54           H  
ATOM   8843  HB  THR A 578     -11.161  23.981 -62.894  1.00  3.54           H  
ATOM   8844  HG1 THR A 578     -12.869  24.655 -65.115  1.00  3.54           H  
ATOM   8845 1HG2 THR A 578     -11.093  26.337 -63.686  1.00  3.54           H  
ATOM   8846 2HG2 THR A 578      -9.582  25.489 -64.091  1.00  3.54           H  
ATOM   8847 3HG2 THR A 578     -10.812  25.767 -65.350  1.00  3.54           H  
ATOM   8848  N   LEU A 579     -10.944  21.273 -63.242  1.00  3.01           N  
ATOM   8849  CA  LEU A 579     -11.472  20.026 -62.706  1.00  3.01           C  
ATOM   8850  C   LEU A 579     -12.489  20.254 -61.603  1.00  3.01           C  
ATOM   8851  O   LEU A 579     -12.196  20.899 -60.593  1.00  3.01           O  
ATOM   8852  CB  LEU A 579     -10.327  19.162 -62.194  1.00  3.01           C  
ATOM   8853  CG  LEU A 579      -9.356  18.648 -63.241  1.00  3.01           C  
ATOM   8854  CD1 LEU A 579      -8.264  17.877 -62.555  1.00  3.01           C  
ATOM   8855  CD2 LEU A 579     -10.118  17.752 -64.216  1.00  3.01           C  
ATOM   8856  H   LEU A 579     -10.295  21.806 -62.682  1.00  3.01           H  
ATOM   8857  HA  LEU A 579     -11.971  19.490 -63.511  1.00  3.01           H  
ATOM   8858 1HB  LEU A 579      -9.753  19.749 -61.481  1.00  3.01           H  
ATOM   8859 2HB  LEU A 579     -10.727  18.347 -61.683  1.00  3.01           H  
ATOM   8860  HG  LEU A 579      -8.907  19.482 -63.782  1.00  3.01           H  
ATOM   8861 1HD1 LEU A 579      -7.563  17.495 -63.300  1.00  3.01           H  
ATOM   8862 2HD1 LEU A 579      -7.736  18.529 -61.860  1.00  3.01           H  
ATOM   8863 3HD1 LEU A 579      -8.710  17.049 -62.010  1.00  3.01           H  
ATOM   8864 1HD2 LEU A 579      -9.436  17.369 -64.976  1.00  3.01           H  
ATOM   8865 2HD2 LEU A 579     -10.565  16.919 -63.678  1.00  3.01           H  
ATOM   8866 3HD2 LEU A 579     -10.898  18.336 -64.690  1.00  3.01           H  
ATOM   8867  N   VAL A 580     -13.694  19.728 -61.815  1.00  2.47           N  
ATOM   8868  CA  VAL A 580     -14.791  19.916 -60.882  1.00  2.47           C  
ATOM   8869  C   VAL A 580     -15.441  18.581 -60.500  1.00  2.47           C  
ATOM   8870  O   VAL A 580     -15.726  17.759 -61.366  1.00  2.47           O  
ATOM   8871  CB  VAL A 580     -15.841  20.834 -61.536  1.00  2.47           C  
ATOM   8872  CG1 VAL A 580     -16.979  21.062 -60.597  1.00  2.47           C  
ATOM   8873  CG2 VAL A 580     -15.197  22.169 -61.963  1.00  2.47           C  
ATOM   8874  H   VAL A 580     -13.857  19.203 -62.676  1.00  2.47           H  
ATOM   8875  HA  VAL A 580     -14.408  20.394 -59.981  1.00  2.47           H  
ATOM   8876  HB  VAL A 580     -16.243  20.332 -62.418  1.00  2.47           H  
ATOM   8877 1HG1 VAL A 580     -17.702  21.677 -61.079  1.00  2.47           H  
ATOM   8878 2HG1 VAL A 580     -17.430  20.130 -60.337  1.00  2.47           H  
ATOM   8879 3HG1 VAL A 580     -16.621  21.554 -59.697  1.00  2.47           H  
ATOM   8880 1HG2 VAL A 580     -15.946  22.801 -62.435  1.00  2.47           H  
ATOM   8881 2HG2 VAL A 580     -14.794  22.677 -61.086  1.00  2.47           H  
ATOM   8882 3HG2 VAL A 580     -14.391  21.990 -62.678  1.00  2.47           H  
ATOM   8883  N   SER A 581     -15.656  18.329 -59.213  1.00  2.01           N  
ATOM   8884  CA  SER A 581     -16.335  17.085 -58.846  1.00  2.01           C  
ATOM   8885  C   SER A 581     -17.770  17.137 -59.355  1.00  2.01           C  
ATOM   8886  O   SER A 581     -18.371  18.205 -59.329  1.00  2.01           O  
ATOM   8887  CB  SER A 581     -16.391  16.907 -57.336  1.00  2.01           C  
ATOM   8888  OG  SER A 581     -17.158  15.761 -56.967  1.00  2.01           O  
ATOM   8889  H   SER A 581     -15.386  19.003 -58.509  1.00  2.01           H  
ATOM   8890  HA  SER A 581     -15.787  16.260 -59.290  1.00  2.01           H  
ATOM   8891 1HB  SER A 581     -15.379  16.810 -56.945  1.00  2.01           H  
ATOM   8892 2HB  SER A 581     -16.831  17.796 -56.889  1.00  2.01           H  
ATOM   8893  HG  SER A 581     -18.070  15.846 -57.402  1.00  2.01           H  
ATOM   8894  N   PRO A 582     -18.340  16.049 -59.861  1.00  1.66           N  
ATOM   8895  CA  PRO A 582     -19.735  15.984 -60.190  1.00  1.66           C  
ATOM   8896  C   PRO A 582     -20.476  15.931 -58.849  1.00  1.66           C  
ATOM   8897  O   PRO A 582     -19.828  15.667 -57.825  1.00  1.66           O  
ATOM   8898  CB  PRO A 582     -19.827  14.716 -61.045  1.00  1.66           C  
ATOM   8899  CG  PRO A 582     -18.673  13.863 -60.601  1.00  1.66           C  
ATOM   8900  CD  PRO A 582     -17.571  14.840 -60.171  1.00  1.66           C  
ATOM   8901  HA  PRO A 582     -19.969  16.872 -60.780  1.00  1.66           H  
ATOM   8902 1HB  PRO A 582     -20.791  14.211 -60.864  1.00  1.66           H  
ATOM   8903 2HB  PRO A 582     -19.802  14.968 -62.107  1.00  1.66           H  
ATOM   8904 1HG  PRO A 582     -18.981  13.175 -59.840  1.00  1.66           H  
ATOM   8905 2HG  PRO A 582     -18.345  13.232 -61.444  1.00  1.66           H  
ATOM   8906 1HD  PRO A 582     -17.064  14.442 -59.282  1.00  1.66           H  
ATOM   8907 2HD  PRO A 582     -16.879  15.021 -60.982  1.00  1.66           H  
ATOM   8908  N   PRO A 583     -21.779  16.276 -58.811  1.00  1.42           N  
ATOM   8909  CA  PRO A 583     -22.685  16.145 -57.682  1.00  1.42           C  
ATOM   8910  C   PRO A 583     -22.781  14.726 -57.210  1.00  1.42           C  
ATOM   8911  O   PRO A 583     -22.689  13.803 -58.013  1.00  1.42           O  
ATOM   8912  CB  PRO A 583     -24.022  16.651 -58.230  1.00  1.42           C  
ATOM   8913  CG  PRO A 583     -23.638  17.569 -59.333  1.00  1.42           C  
ATOM   8914  CD  PRO A 583     -22.397  16.955 -59.964  1.00  1.42           C  
ATOM   8915  HA  PRO A 583     -22.304  16.784 -56.877  1.00  1.42           H  
ATOM   8916 1HB  PRO A 583     -24.640  15.804 -58.570  1.00  1.42           H  
ATOM   8917 2HB  PRO A 583     -24.589  17.166 -57.439  1.00  1.42           H  
ATOM   8918 1HG  PRO A 583     -24.466  17.714 -60.031  1.00  1.42           H  
ATOM   8919 2HG  PRO A 583     -23.424  18.548 -58.887  1.00  1.42           H  
ATOM   8920 1HD  PRO A 583     -22.659  16.240 -60.762  1.00  1.42           H  
ATOM   8921 2HD  PRO A 583     -21.792  17.794 -60.323  1.00  1.42           H  
ATOM   8922  N   LEU A 584     -23.064  14.549 -55.924  1.00  1.26           N  
ATOM   8923  CA  LEU A 584     -23.148  13.240 -55.271  1.00  1.26           C  
ATOM   8924  C   LEU A 584     -23.956  12.210 -56.091  1.00  1.26           C  
ATOM   8925  O   LEU A 584     -23.585  11.043 -56.170  1.00  1.26           O  
ATOM   8926  CB  LEU A 584     -23.721  13.441 -53.863  1.00  1.26           C  
ATOM   8927  CG  LEU A 584     -23.788  12.217 -52.990  1.00  1.26           C  
ATOM   8928  CD1 LEU A 584     -22.364  11.667 -52.780  1.00  1.26           C  
ATOM   8929  CD2 LEU A 584     -24.413  12.583 -51.643  1.00  1.26           C  
ATOM   8930  H   LEU A 584     -23.169  15.372 -55.341  1.00  1.26           H  
ATOM   8931  HA  LEU A 584     -22.143  12.859 -55.144  1.00  1.26           H  
ATOM   8932 1HB  LEU A 584     -23.107  14.181 -53.342  1.00  1.26           H  
ATOM   8933 2HB  LEU A 584     -24.733  13.842 -53.950  1.00  1.26           H  
ATOM   8934  HG  LEU A 584     -24.386  11.472 -53.468  1.00  1.26           H  
ATOM   8935 1HD1 LEU A 584     -22.424  10.792 -52.151  1.00  1.26           H  
ATOM   8936 2HD1 LEU A 584     -21.922  11.397 -53.740  1.00  1.26           H  
ATOM   8937 3HD1 LEU A 584     -21.747  12.418 -52.295  1.00  1.26           H  
ATOM   8938 1HD2 LEU A 584     -24.460  11.695 -51.013  1.00  1.26           H  
ATOM   8939 2HD2 LEU A 584     -23.806  13.344 -51.153  1.00  1.26           H  
ATOM   8940 3HD2 LEU A 584     -25.422  12.972 -51.805  1.00  1.26           H  
ATOM   8941  N   GLU A 585     -25.059  12.642 -56.693  1.00  1.18           N  
ATOM   8942  CA  GLU A 585     -25.898  11.786 -57.538  1.00  1.18           C  
ATOM   8943  C   GLU A 585     -25.149  11.199 -58.747  1.00  1.18           C  
ATOM   8944  O   GLU A 585     -25.296  10.024 -59.100  1.00  1.18           O  
ATOM   8945  CB  GLU A 585     -27.045  12.611 -58.112  1.00  1.18           C  
ATOM   8946  CG  GLU A 585     -27.985  11.855 -59.000  1.00  1.18           C  
ATOM   8947  CD  GLU A 585     -28.963  12.757 -59.663  1.00  1.18           C  
ATOM   8948  OE1 GLU A 585     -28.903  13.949 -59.440  1.00  1.18           O  
ATOM   8949  OE2 GLU A 585     -29.778  12.263 -60.386  1.00  1.18           O  
ATOM   8950  H   GLU A 585     -25.307  13.611 -56.581  1.00  1.18           H  
ATOM   8951  HA  GLU A 585     -26.283  10.967 -56.931  1.00  1.18           H  
ATOM   8952 1HB  GLU A 585     -27.621  13.028 -57.297  1.00  1.18           H  
ATOM   8953 2HB  GLU A 585     -26.638  13.445 -58.688  1.00  1.18           H  
ATOM   8954 1HG  GLU A 585     -27.417  11.317 -59.763  1.00  1.18           H  
ATOM   8955 2HG  GLU A 585     -28.524  11.127 -58.398  1.00  1.18           H  
ATOM   8956  N   ASP A 586     -24.366  12.042 -59.415  1.00  1.16           N  
ATOM   8957  CA  ASP A 586     -23.722  11.698 -60.674  1.00  1.16           C  
ATOM   8958  C   ASP A 586     -22.411  10.967 -60.539  1.00  1.16           C  
ATOM   8959  O   ASP A 586     -21.359  11.473 -60.926  1.00  1.16           O  
ATOM   8960  CB  ASP A 586     -23.537  12.945 -61.549  1.00  1.16           C  
ATOM   8961  CG  ASP A 586     -24.817  13.394 -62.232  1.00  1.16           C  
ATOM   8962  OD1 ASP A 586     -25.525  12.536 -62.662  1.00  1.16           O  
ATOM   8963  OD2 ASP A 586     -25.061  14.575 -62.364  1.00  1.16           O  
ATOM   8964  H   ASP A 586     -24.181  12.954 -59.012  1.00  1.16           H  
ATOM   8965  HA  ASP A 586     -24.398  11.034 -61.212  1.00  1.16           H  
ATOM   8966 1HB  ASP A 586     -23.204  13.761 -60.902  1.00  1.16           H  
ATOM   8967 2HB  ASP A 586     -22.763  12.789 -62.278  1.00  1.16           H  
ATOM   8968  N   LEU A 587     -22.495   9.742 -60.049  1.00  1.18           N  
ATOM   8969  CA  LEU A 587     -21.298   8.927 -59.924  1.00  1.18           C  
ATOM   8970  C   LEU A 587     -20.913   8.421 -61.317  1.00  1.18           C  
ATOM   8971  O   LEU A 587     -21.785   8.000 -62.078  1.00  1.18           O  
ATOM   8972  CB  LEU A 587     -21.541   7.712 -59.024  1.00  1.18           C  
ATOM   8973  CG  LEU A 587     -21.917   7.922 -57.530  1.00  1.18           C  
ATOM   8974  CD1 LEU A 587     -22.203   6.566 -56.895  1.00  1.18           C  
ATOM   8975  CD2 LEU A 587     -20.796   8.557 -56.804  1.00  1.18           C  
ATOM   8976  H   LEU A 587     -23.417   9.430 -59.741  1.00  1.18           H  
ATOM   8977  HA  LEU A 587     -20.488   9.523 -59.529  1.00  1.18           H  
ATOM   8978 1HB  LEU A 587     -22.317   7.108 -59.468  1.00  1.18           H  
ATOM   8979 2HB  LEU A 587     -20.629   7.145 -59.031  1.00  1.18           H  
ATOM   8980  HG  LEU A 587     -22.813   8.549 -57.465  1.00  1.18           H  
ATOM   8981 1HD1 LEU A 587     -22.470   6.670 -55.861  1.00  1.18           H  
ATOM   8982 2HD1 LEU A 587     -23.003   6.082 -57.415  1.00  1.18           H  
ATOM   8983 3HD1 LEU A 587     -21.310   5.957 -56.947  1.00  1.18           H  
ATOM   8984 1HD2 LEU A 587     -21.051   8.710 -55.755  1.00  1.18           H  
ATOM   8985 2HD2 LEU A 587     -19.932   7.923 -56.865  1.00  1.18           H  
ATOM   8986 3HD2 LEU A 587     -20.602   9.476 -57.258  1.00  1.18           H  
ATOM   8987  N   SER A 588     -19.624   8.440 -61.634  1.00  1.24           N  
ATOM   8988  CA  SER A 588     -19.063   7.916 -62.879  1.00  1.24           C  
ATOM   8989  C   SER A 588     -19.048   6.370 -62.890  1.00  1.24           C  
ATOM   8990  O   SER A 588     -18.815   5.761 -61.842  1.00  1.24           O  
ATOM   8991  CB  SER A 588     -17.650   8.438 -63.074  1.00  1.24           C  
ATOM   8992  OG  SER A 588     -17.066   7.896 -64.230  1.00  1.24           O  
ATOM   8993  H   SER A 588     -18.972   8.828 -60.969  1.00  1.24           H  
ATOM   8994  HA  SER A 588     -19.663   8.305 -63.685  1.00  1.24           H  
ATOM   8995 1HB  SER A 588     -17.664   9.527 -63.137  1.00  1.24           H  
ATOM   8996 2HB  SER A 588     -17.044   8.173 -62.214  1.00  1.24           H  
ATOM   8997  HG  SER A 588     -17.158   6.941 -64.142  1.00  1.24           H  
ATOM   8998  N   PRO A 589     -19.300   5.705 -64.042  1.00  1.33           N  
ATOM   8999  CA  PRO A 589     -19.785   6.156 -65.351  1.00  1.33           C  
ATOM   9000  C   PRO A 589     -21.114   6.841 -65.195  1.00  1.33           C  
ATOM   9001  O   PRO A 589     -21.910   6.446 -64.350  1.00  1.33           O  
ATOM   9002  CB  PRO A 589     -19.893   4.854 -66.148  1.00  1.33           C  
ATOM   9003  CG  PRO A 589     -18.924   3.908 -65.465  1.00  1.33           C  
ATOM   9004  CD  PRO A 589     -19.007   4.267 -64.000  1.00  1.33           C  
ATOM   9005  HA  PRO A 589     -19.041   6.843 -65.801  1.00  1.33           H  
ATOM   9006 1HB  PRO A 589     -20.936   4.492 -66.124  1.00  1.33           H  
ATOM   9007 2HB  PRO A 589     -19.647   5.033 -67.206  1.00  1.33           H  
ATOM   9008 1HG  PRO A 589     -19.207   2.863 -65.661  1.00  1.33           H  
ATOM   9009 2HG  PRO A 589     -17.912   4.045 -65.879  1.00  1.33           H  
ATOM   9010 1HD  PRO A 589     -19.823   3.724 -63.509  1.00  1.33           H  
ATOM   9011 2HD  PRO A 589     -18.041   4.096 -63.503  1.00  1.33           H  
ATOM   9012  N   LEU A 590     -21.398   7.850 -65.982  1.00  1.46           N  
ATOM   9013  CA  LEU A 590     -22.649   8.532 -65.728  1.00  1.46           C  
ATOM   9014  C   LEU A 590     -23.866   7.805 -66.270  1.00  1.46           C  
ATOM   9015  O   LEU A 590     -23.818   7.141 -67.305  1.00  1.46           O  
ATOM   9016  CB  LEU A 590     -22.580   9.962 -66.260  1.00  1.46           C  
ATOM   9017  CG  LEU A 590     -21.498  10.812 -65.590  1.00  1.46           C  
ATOM   9018  CD1 LEU A 590     -21.495  12.214 -66.186  1.00  1.46           C  
ATOM   9019  CD2 LEU A 590     -21.759  10.825 -64.112  1.00  1.46           C  
ATOM   9020  H   LEU A 590     -20.764   8.164 -66.703  1.00  1.46           H  
ATOM   9021  HA  LEU A 590     -22.773   8.603 -64.646  1.00  1.46           H  
ATOM   9022 1HB  LEU A 590     -22.387   9.937 -67.330  1.00  1.46           H  
ATOM   9023 2HB  LEU A 590     -23.547  10.441 -66.088  1.00  1.46           H  
ATOM   9024  HG  LEU A 590     -20.519  10.372 -65.773  1.00  1.46           H  
ATOM   9025 1HD1 LEU A 590     -20.717  12.809 -65.705  1.00  1.46           H  
ATOM   9026 2HD1 LEU A 590     -21.298  12.154 -67.256  1.00  1.46           H  
ATOM   9027 3HD1 LEU A 590     -22.466  12.681 -66.017  1.00  1.46           H  
ATOM   9028 1HD2 LEU A 590     -20.997  11.415 -63.598  1.00  1.46           H  
ATOM   9029 2HD2 LEU A 590     -22.741  11.253 -63.933  1.00  1.46           H  
ATOM   9030 3HD2 LEU A 590     -21.741   9.815 -63.740  1.00  1.46           H  
ATOM   9031  N   ILE A 591     -24.958   7.963 -65.539  1.00  1.59           N  
ATOM   9032  CA  ILE A 591     -26.267   7.436 -65.861  1.00  1.59           C  
ATOM   9033  C   ILE A 591     -26.970   8.403 -66.808  1.00  1.59           C  
ATOM   9034  O   ILE A 591     -26.877   9.610 -66.600  1.00  1.59           O  
ATOM   9035  CB  ILE A 591     -27.077   7.231 -64.573  1.00  1.59           C  
ATOM   9036  CG1 ILE A 591     -26.362   6.289 -63.710  1.00  1.59           C  
ATOM   9037  CG2 ILE A 591     -28.462   6.748 -64.841  1.00  1.59           C  
ATOM   9038  CD1 ILE A 591     -26.151   4.965 -64.378  1.00  1.59           C  
ATOM   9039  H   ILE A 591     -24.869   8.511 -64.695  1.00  1.59           H  
ATOM   9040  HA  ILE A 591     -26.128   6.467 -66.314  1.00  1.59           H  
ATOM   9041  HB  ILE A 591     -27.115   8.160 -64.060  1.00  1.59           H  
ATOM   9042 1HG1 ILE A 591     -25.406   6.714 -63.461  1.00  1.59           H  
ATOM   9043 2HG1 ILE A 591     -26.933   6.131 -62.795  1.00  1.59           H  
ATOM   9044 1HG2 ILE A 591     -29.004   6.641 -63.902  1.00  1.59           H  
ATOM   9045 2HG2 ILE A 591     -28.949   7.475 -65.464  1.00  1.59           H  
ATOM   9046 3HG2 ILE A 591     -28.431   5.792 -65.348  1.00  1.59           H  
ATOM   9047 1HD1 ILE A 591     -25.624   4.294 -63.716  1.00  1.59           H  
ATOM   9048 2HD1 ILE A 591     -27.115   4.540 -64.634  1.00  1.59           H  
ATOM   9049 3HD1 ILE A 591     -25.567   5.105 -65.287  1.00  1.59           H  
ATOM   9050  N   PRO A 592     -27.603   7.946 -67.896  1.00  1.69           N  
ATOM   9051  CA  PRO A 592     -28.304   8.799 -68.824  1.00  1.69           C  
ATOM   9052  C   PRO A 592     -29.279   9.686 -68.081  1.00  1.69           C  
ATOM   9053  O   PRO A 592     -29.992   9.234 -67.177  1.00  1.69           O  
ATOM   9054  CB  PRO A 592     -29.023   7.790 -69.717  1.00  1.69           C  
ATOM   9055  CG  PRO A 592     -28.124   6.573 -69.696  1.00  1.69           C  
ATOM   9056  CD  PRO A 592     -27.583   6.512 -68.283  1.00  1.69           C  
ATOM   9057  HA  PRO A 592     -27.575   9.397 -69.392  1.00  1.69           H  
ATOM   9058 1HB  PRO A 592     -30.024   7.587 -69.320  1.00  1.69           H  
ATOM   9059 2HB  PRO A 592     -29.155   8.208 -70.726  1.00  1.69           H  
ATOM   9060 1HG  PRO A 592     -28.697   5.674 -69.972  1.00  1.69           H  
ATOM   9061 2HG  PRO A 592     -27.324   6.681 -70.447  1.00  1.69           H  
ATOM   9062 1HD  PRO A 592     -28.233   5.906 -67.645  1.00  1.69           H  
ATOM   9063 2HD  PRO A 592     -26.555   6.123 -68.348  1.00  1.69           H  
ATOM   9064  N   ARG A 593     -29.345  10.939 -68.517  1.00  1.75           N  
ATOM   9065  CA  ARG A 593     -30.213  11.936 -67.909  1.00  1.75           C  
ATOM   9066  C   ARG A 593     -31.658  11.486 -67.794  1.00  1.75           C  
ATOM   9067  O   ARG A 593     -32.302  11.777 -66.795  1.00  1.75           O  
ATOM   9068  CB  ARG A 593     -30.142  13.237 -68.688  1.00  1.75           C  
ATOM   9069  CG  ARG A 593     -31.012  14.364 -68.153  1.00  1.75           C  
ATOM   9070  CD  ARG A 593     -30.771  15.624 -68.903  1.00  1.75           C  
ATOM   9071  NE  ARG A 593     -31.713  16.677 -68.549  1.00  1.75           N  
ATOM   9072  CZ  ARG A 593     -31.615  17.956 -68.961  1.00  1.75           C  
ATOM   9073  NH1 ARG A 593     -30.597  18.342 -69.707  1.00  1.75           N  
ATOM   9074  NH2 ARG A 593     -32.549  18.818 -68.616  1.00  1.75           N  
ATOM   9075  H   ARG A 593     -28.739  11.224 -69.274  1.00  1.75           H  
ATOM   9076  HA  ARG A 593     -29.839  12.133 -66.905  1.00  1.75           H  
ATOM   9077 1HB  ARG A 593     -29.114  13.596 -68.700  1.00  1.75           H  
ATOM   9078 2HB  ARG A 593     -30.441  13.057 -69.720  1.00  1.75           H  
ATOM   9079 1HG  ARG A 593     -32.067  14.098 -68.261  1.00  1.75           H  
ATOM   9080 2HG  ARG A 593     -30.793  14.532 -67.106  1.00  1.75           H  
ATOM   9081 1HD  ARG A 593     -29.767  15.983 -68.686  1.00  1.75           H  
ATOM   9082 2HD  ARG A 593     -30.866  15.430 -69.970  1.00  1.75           H  
ATOM   9083  HE  ARG A 593     -32.540  16.426 -67.981  1.00  1.75           H  
ATOM   9084 1HH1 ARG A 593     -29.885  17.676 -69.972  1.00  1.75           H  
ATOM   9085 2HH1 ARG A 593     -30.531  19.301 -70.015  1.00  1.75           H  
ATOM   9086 1HH2 ARG A 593     -33.337  18.500 -68.049  1.00  1.75           H  
ATOM   9087 2HH2 ARG A 593     -32.494  19.775 -68.923  1.00  1.75           H  
ATOM   9088  N   ASP A 594     -32.181  10.763 -68.787  1.00  1.75           N  
ATOM   9089  CA  ASP A 594     -33.581  10.338 -68.719  1.00  1.75           C  
ATOM   9090  C   ASP A 594     -33.847   9.472 -67.483  1.00  1.75           C  
ATOM   9091  O   ASP A 594     -34.907   9.560 -66.858  1.00  1.75           O  
ATOM   9092  CB  ASP A 594     -33.957   9.525 -69.963  1.00  1.75           C  
ATOM   9093  CG  ASP A 594     -34.053  10.350 -71.251  1.00  1.75           C  
ATOM   9094  OD1 ASP A 594     -34.081  11.556 -71.181  1.00  1.75           O  
ATOM   9095  OD2 ASP A 594     -34.088   9.751 -72.298  1.00  1.75           O  
ATOM   9096  H   ASP A 594     -31.616  10.523 -69.588  1.00  1.75           H  
ATOM   9097  HA  ASP A 594     -34.212  11.228 -68.661  1.00  1.75           H  
ATOM   9098 1HB  ASP A 594     -33.219   8.737 -70.109  1.00  1.75           H  
ATOM   9099 2HB  ASP A 594     -34.917   9.037 -69.791  1.00  1.75           H  
ATOM   9100  N   VAL A 595     -32.875   8.637 -67.122  1.00  1.70           N  
ATOM   9101  CA  VAL A 595     -33.037   7.741 -65.992  1.00  1.70           C  
ATOM   9102  C   VAL A 595     -32.924   8.546 -64.734  1.00  1.70           C  
ATOM   9103  O   VAL A 595     -33.693   8.365 -63.784  1.00  1.70           O  
ATOM   9104  CB  VAL A 595     -31.955   6.661 -65.976  1.00  1.70           C  
ATOM   9105  CG1 VAL A 595     -32.068   5.826 -64.692  1.00  1.70           C  
ATOM   9106  CG2 VAL A 595     -32.064   5.808 -67.217  1.00  1.70           C  
ATOM   9107  H   VAL A 595     -31.982   8.656 -67.606  1.00  1.70           H  
ATOM   9108  HA  VAL A 595     -34.023   7.276 -66.039  1.00  1.70           H  
ATOM   9109  HB  VAL A 595     -31.007   7.137 -65.975  1.00  1.70           H  
ATOM   9110 1HG1 VAL A 595     -31.280   5.079 -64.681  1.00  1.70           H  
ATOM   9111 2HG1 VAL A 595     -31.963   6.479 -63.823  1.00  1.70           H  
ATOM   9112 3HG1 VAL A 595     -33.039   5.332 -64.663  1.00  1.70           H  
ATOM   9113 1HG2 VAL A 595     -31.274   5.057 -67.212  1.00  1.70           H  
ATOM   9114 2HG2 VAL A 595     -33.037   5.317 -67.236  1.00  1.70           H  
ATOM   9115 3HG2 VAL A 595     -31.957   6.442 -68.097  1.00  1.70           H  
ATOM   9116  N   LEU A 596     -31.939   9.435 -64.717  1.00  1.62           N  
ATOM   9117  CA  LEU A 596     -31.732  10.235 -63.538  1.00  1.62           C  
ATOM   9118  C   LEU A 596     -32.917  11.139 -63.259  1.00  1.62           C  
ATOM   9119  O   LEU A 596     -33.327  11.231 -62.111  1.00  1.62           O  
ATOM   9120  CB  LEU A 596     -30.458  11.044 -63.665  1.00  1.62           C  
ATOM   9121  CG  LEU A 596     -29.216  10.202 -63.648  1.00  1.62           C  
ATOM   9122  CD1 LEU A 596     -28.006  11.059 -63.890  1.00  1.62           C  
ATOM   9123  CD2 LEU A 596     -29.143   9.480 -62.314  1.00  1.62           C  
ATOM   9124  H   LEU A 596     -31.335   9.537 -65.536  1.00  1.62           H  
ATOM   9125  HA  LEU A 596     -31.614   9.564 -62.691  1.00  1.62           H  
ATOM   9126 1HB  LEU A 596     -30.488  11.596 -64.601  1.00  1.62           H  
ATOM   9127 2HB  LEU A 596     -30.404  11.750 -62.834  1.00  1.62           H  
ATOM   9128  HG  LEU A 596     -29.265   9.489 -64.452  1.00  1.62           H  
ATOM   9129 1HD1 LEU A 596     -27.105  10.457 -63.892  1.00  1.62           H  
ATOM   9130 2HD1 LEU A 596     -28.098  11.556 -64.855  1.00  1.62           H  
ATOM   9131 3HD1 LEU A 596     -27.923  11.805 -63.096  1.00  1.62           H  
ATOM   9132 1HD2 LEU A 596     -28.261   8.861 -62.272  1.00  1.62           H  
ATOM   9133 2HD2 LEU A 596     -29.098  10.209 -61.510  1.00  1.62           H  
ATOM   9134 3HD2 LEU A 596     -30.028   8.858 -62.188  1.00  1.62           H  
ATOM   9135  N   GLU A 597     -33.535  11.733 -64.287  1.00  1.56           N  
ATOM   9136  CA  GLU A 597     -34.695  12.570 -64.011  1.00  1.56           C  
ATOM   9137  C   GLU A 597     -35.818  11.744 -63.406  1.00  1.56           C  
ATOM   9138  O   GLU A 597     -36.500  12.211 -62.490  1.00  1.56           O  
ATOM   9139  CB  GLU A 597     -35.221  13.304 -65.254  1.00  1.56           C  
ATOM   9140  CG  GLU A 597     -34.345  14.447 -65.749  1.00  1.56           C  
ATOM   9141  CD  GLU A 597     -34.943  15.227 -66.909  1.00  1.56           C  
ATOM   9142  OE1 GLU A 597     -35.985  14.850 -67.392  1.00  1.56           O  
ATOM   9143  OE2 GLU A 597     -34.353  16.217 -67.301  1.00  1.56           O  
ATOM   9144  H   GLU A 597     -33.178  11.634 -65.232  1.00  1.56           H  
ATOM   9145  HA  GLU A 597     -34.401  13.328 -63.283  1.00  1.56           H  
ATOM   9146 1HB  GLU A 597     -35.314  12.585 -66.074  1.00  1.56           H  
ATOM   9147 2HB  GLU A 597     -36.213  13.700 -65.050  1.00  1.56           H  
ATOM   9148 1HG  GLU A 597     -34.193  15.126 -64.917  1.00  1.56           H  
ATOM   9149 2HG  GLU A 597     -33.378  14.047 -66.040  1.00  1.56           H  
ATOM   9150  N   GLN A 598     -36.004  10.509 -63.883  1.00  1.55           N  
ATOM   9151  CA  GLN A 598     -37.054   9.676 -63.320  1.00  1.55           C  
ATOM   9152  C   GLN A 598     -36.749   9.361 -61.858  1.00  1.55           C  
ATOM   9153  O   GLN A 598     -37.636   9.408 -61.002  1.00  1.55           O  
ATOM   9154  CB  GLN A 598     -37.180   8.378 -64.123  1.00  1.55           C  
ATOM   9155  CG  GLN A 598     -37.738   8.567 -65.521  1.00  1.55           C  
ATOM   9156  CD  GLN A 598     -37.701   7.288 -66.349  1.00  1.55           C  
ATOM   9157  OE1 GLN A 598     -37.039   6.304 -65.997  1.00  1.55           O  
ATOM   9158  NE2 GLN A 598     -38.413   7.300 -67.470  1.00  1.55           N  
ATOM   9159  H   GLN A 598     -35.441  10.158 -64.662  1.00  1.55           H  
ATOM   9160  HA  GLN A 598     -37.995  10.221 -63.367  1.00  1.55           H  
ATOM   9161 1HB  GLN A 598     -36.198   7.917 -64.218  1.00  1.55           H  
ATOM   9162 2HB  GLN A 598     -37.821   7.681 -63.589  1.00  1.55           H  
ATOM   9163 1HG  GLN A 598     -38.775   8.884 -65.436  1.00  1.55           H  
ATOM   9164 2HG  GLN A 598     -37.167   9.332 -66.030  1.00  1.55           H  
ATOM   9165 1HE2 GLN A 598     -38.426   6.495 -68.062  1.00  1.55           H  
ATOM   9166 2HE2 GLN A 598     -38.931   8.117 -67.723  1.00  1.55           H  
ATOM   9167  N   ALA A 599     -35.479   9.066 -61.564  1.00  1.60           N  
ATOM   9168  CA  ALA A 599     -35.058   8.775 -60.199  1.00  1.60           C  
ATOM   9169  C   ALA A 599     -35.176   9.993 -59.277  1.00  1.60           C  
ATOM   9170  O   ALA A 599     -35.539   9.852 -58.101  1.00  1.60           O  
ATOM   9171  CB  ALA A 599     -33.617   8.280 -60.183  1.00  1.60           C  
ATOM   9172  H   ALA A 599     -34.791   9.024 -62.318  1.00  1.60           H  
ATOM   9173  HA  ALA A 599     -35.708   7.993 -59.813  1.00  1.60           H  
ATOM   9174 1HB  ALA A 599     -33.333   8.036 -59.161  1.00  1.60           H  
ATOM   9175 2HB  ALA A 599     -33.528   7.394 -60.810  1.00  1.60           H  
ATOM   9176 3HB  ALA A 599     -32.962   9.063 -60.566  1.00  1.60           H  
ATOM   9177  N   MET A 600     -34.840  11.181 -59.804  1.00  1.71           N  
ATOM   9178  CA  MET A 600     -34.811  12.414 -59.028  1.00  1.71           C  
ATOM   9179  C   MET A 600     -36.114  13.120 -58.791  1.00  1.71           C  
ATOM   9180  O   MET A 600     -36.252  13.806 -57.776  1.00  1.71           O  
ATOM   9181  CB  MET A 600     -33.860  13.420 -59.639  1.00  1.71           C  
ATOM   9182  CG  MET A 600     -32.456  13.035 -59.565  1.00  1.71           C  
ATOM   9183  SD  MET A 600     -31.940  12.832 -57.872  1.00  1.71           S  
ATOM   9184  CE  MET A 600     -32.004  11.076 -57.689  1.00  1.71           C  
ATOM   9185  H   MET A 600     -34.544  11.221 -60.776  1.00  1.71           H  
ATOM   9186  HA  MET A 600     -34.416  12.153 -58.063  1.00  1.71           H  
ATOM   9187 1HB  MET A 600     -34.104  13.555 -60.695  1.00  1.71           H  
ATOM   9188 2HB  MET A 600     -33.979  14.390 -59.154  1.00  1.71           H  
ATOM   9189 1HG  MET A 600     -32.291  12.101 -60.087  1.00  1.71           H  
ATOM   9190 2HG  MET A 600     -31.835  13.805 -60.037  1.00  1.71           H  
ATOM   9191 1HE  MET A 600     -31.734  10.837 -56.694  1.00  1.71           H  
ATOM   9192 2HE  MET A 600     -32.997  10.727 -57.868  1.00  1.71           H  
ATOM   9193 3HE  MET A 600     -31.312  10.606 -58.393  1.00  1.71           H  
ATOM   9194  N   ILE A 601     -37.050  13.016 -59.727  1.00  1.85           N  
ATOM   9195  CA  ILE A 601     -38.343  13.689 -59.639  1.00  1.85           C  
ATOM   9196  C   ILE A 601     -38.164  15.208 -59.833  1.00  1.85           C  
ATOM   9197  O   ILE A 601     -38.544  15.763 -60.863  1.00  1.85           O  
ATOM   9198  CB  ILE A 601     -39.061  13.345 -58.296  1.00  1.85           C  
ATOM   9199  CG1 ILE A 601     -39.343  11.827 -58.260  1.00  1.85           C  
ATOM   9200  CG2 ILE A 601     -40.371  14.121 -58.184  1.00  1.85           C  
ATOM   9201  CD1 ILE A 601     -39.767  11.323 -56.908  1.00  1.85           C  
ATOM   9202  H   ILE A 601     -36.852  12.473 -60.567  1.00  1.85           H  
ATOM   9203  HA  ILE A 601     -38.971  13.320 -60.449  1.00  1.85           H  
ATOM   9204  HB  ILE A 601     -38.475  13.599 -57.438  1.00  1.85           H  
ATOM   9205 1HG1 ILE A 601     -40.127  11.600 -58.977  1.00  1.85           H  
ATOM   9206 2HG1 ILE A 601     -38.436  11.287 -58.558  1.00  1.85           H  
ATOM   9207 1HG2 ILE A 601     -40.869  13.859 -57.252  1.00  1.85           H  
ATOM   9208 2HG2 ILE A 601     -40.170  15.189 -58.194  1.00  1.85           H  
ATOM   9209 3HG2 ILE A 601     -41.015  13.868 -59.024  1.00  1.85           H  
ATOM   9210 1HD1 ILE A 601     -39.944  10.248 -56.961  1.00  1.85           H  
ATOM   9211 2HD1 ILE A 601     -38.972  11.526 -56.188  1.00  1.85           H  
ATOM   9212 3HD1 ILE A 601     -40.678  11.827 -56.603  1.00  1.85           H  
ATOM   9213  N   GLY A 602     -37.529  15.882 -58.872  1.00  2.02           N  
ATOM   9214  CA  GLY A 602     -37.332  17.340 -58.902  1.00  2.02           C  
ATOM   9215  C   GLY A 602     -36.180  17.835 -59.805  1.00  2.02           C  
ATOM   9216  O   GLY A 602     -35.352  18.647 -59.385  1.00  2.02           O  
ATOM   9217  H   GLY A 602     -37.179  15.340 -58.089  1.00  2.02           H  
ATOM   9218 1HA  GLY A 602     -38.260  17.811 -59.221  1.00  2.02           H  
ATOM   9219 2HA  GLY A 602     -37.155  17.681 -57.885  1.00  2.02           H  
ATOM   9220  N   GLY A 603     -36.153  17.354 -61.044  1.00  2.21           N  
ATOM   9221  CA  GLY A 603     -35.165  17.753 -62.054  1.00  2.21           C  
ATOM   9222  C   GLY A 603     -33.727  17.303 -61.768  1.00  2.21           C  
ATOM   9223  O   GLY A 603     -33.479  16.405 -60.967  1.00  2.21           O  
ATOM   9224  H   GLY A 603     -36.899  16.704 -61.285  1.00  2.21           H  
ATOM   9225 1HA  GLY A 603     -35.474  17.353 -63.021  1.00  2.21           H  
ATOM   9226 2HA  GLY A 603     -35.184  18.837 -62.151  1.00  2.21           H  
ATOM   9227  N   MET A 604     -32.780  17.943 -62.461  1.00  2.43           N  
ATOM   9228  CA  MET A 604     -31.347  17.651 -62.357  1.00  2.43           C  
ATOM   9229  C   MET A 604     -30.616  18.750 -61.597  1.00  2.43           C  
ATOM   9230  O   MET A 604     -31.065  19.897 -61.571  1.00  2.43           O  
ATOM   9231  CB  MET A 604     -30.735  17.496 -63.741  1.00  2.43           C  
ATOM   9232  CG  MET A 604     -31.395  16.435 -64.595  1.00  2.43           C  
ATOM   9233  SD  MET A 604     -31.206  14.787 -63.900  1.00  2.43           S  
ATOM   9234  CE  MET A 604     -29.464  14.580 -64.162  1.00  2.43           C  
ATOM   9235  H   MET A 604     -33.073  18.665 -63.097  1.00  2.43           H  
ATOM   9236  HA  MET A 604     -31.217  16.721 -61.802  1.00  2.43           H  
ATOM   9237 1HB  MET A 604     -30.794  18.440 -64.276  1.00  2.43           H  
ATOM   9238 2HB  MET A 604     -29.678  17.244 -63.646  1.00  2.43           H  
ATOM   9239 1HG  MET A 604     -32.454  16.651 -64.700  1.00  2.43           H  
ATOM   9240 2HG  MET A 604     -30.951  16.443 -65.585  1.00  2.43           H  
ATOM   9241 1HE  MET A 604     -29.155  13.631 -63.779  1.00  2.43           H  
ATOM   9242 2HE  MET A 604     -29.238  14.637 -65.223  1.00  2.43           H  
ATOM   9243 3HE  MET A 604     -28.921  15.365 -63.632  1.00  2.43           H  
ATOM   9244  N   HIS A 605     -29.486  18.408 -60.979  1.00  2.71           N  
ATOM   9245  CA  HIS A 605     -28.719  19.404 -60.234  1.00  2.71           C  
ATOM   9246  C   HIS A 605     -28.141  20.455 -61.187  1.00  2.71           C  
ATOM   9247  O   HIS A 605     -27.617  20.131 -62.263  1.00  2.71           O  
ATOM   9248  CB  HIS A 605     -27.591  18.763 -59.411  1.00  2.71           C  
ATOM   9249  CG  HIS A 605     -27.060  19.657 -58.296  1.00  2.71           C  
ATOM   9250  ND1 HIS A 605     -26.231  20.750 -58.500  1.00  2.71           N  
ATOM   9251  CD2 HIS A 605     -27.255  19.579 -56.962  1.00  2.71           C  
ATOM   9252  CE1 HIS A 605     -25.976  21.323 -57.319  1.00  2.71           C  
ATOM   9253  NE2 HIS A 605     -26.592  20.627 -56.383  1.00  2.71           N  
ATOM   9254  H   HIS A 605     -29.165  17.448 -61.019  1.00  2.71           H  
ATOM   9255  HA  HIS A 605     -29.380  19.919 -59.543  1.00  2.71           H  
ATOM   9256 1HB  HIS A 605     -27.952  17.836 -58.961  1.00  2.71           H  
ATOM   9257 2HB  HIS A 605     -26.763  18.507 -60.066  1.00  2.71           H  
ATOM   9258  HD2 HIS A 605     -27.839  18.827 -56.437  1.00  2.71           H  
ATOM   9259  HE1 HIS A 605     -25.354  22.206 -57.141  1.00  2.71           H  
ATOM   9260  HE2 HIS A 605     -26.574  20.812 -55.356  1.00  2.71           H  
ATOM   9261  N   GLU A 606     -28.183  21.704 -60.743  1.00  3.06           N  
ATOM   9262  CA  GLU A 606     -27.694  22.849 -61.500  1.00  3.06           C  
ATOM   9263  C   GLU A 606     -26.203  22.773 -61.825  1.00  3.06           C  
ATOM   9264  O   GLU A 606     -25.760  23.283 -62.863  1.00  3.06           O  
ATOM   9265  CB  GLU A 606     -27.976  24.119 -60.704  1.00  3.06           C  
ATOM   9266  CG  GLU A 606     -29.456  24.421 -60.570  1.00  3.06           C  
ATOM   9267  CD  GLU A 606     -29.765  25.616 -59.705  1.00  3.06           C  
ATOM   9268  OE1 GLU A 606     -28.859  26.336 -59.355  1.00  3.06           O  
ATOM   9269  OE2 GLU A 606     -30.918  25.775 -59.352  1.00  3.06           O  
ATOM   9270  H   GLU A 606     -28.600  21.871 -59.841  1.00  3.06           H  
ATOM   9271  HA  GLU A 606     -28.244  22.891 -62.439  1.00  3.06           H  
ATOM   9272 1HB  GLU A 606     -27.555  24.019 -59.703  1.00  3.06           H  
ATOM   9273 2HB  GLU A 606     -27.494  24.969 -61.185  1.00  3.06           H  
ATOM   9274 1HG  GLU A 606     -29.864  24.594 -61.565  1.00  3.06           H  
ATOM   9275 2HG  GLU A 606     -29.945  23.542 -60.164  1.00  3.06           H  
ATOM   9276  N   LYS A 607     -25.408  22.154 -60.949  1.00  3.51           N  
ATOM   9277  CA  LYS A 607     -23.980  22.106 -61.216  1.00  3.51           C  
ATOM   9278  C   LYS A 607     -23.723  21.229 -62.428  1.00  3.51           C  
ATOM   9279  O   LYS A 607     -22.867  21.539 -63.253  1.00  3.51           O  
ATOM   9280  CB  LYS A 607     -23.185  21.559 -60.048  1.00  3.51           C  
ATOM   9281  CG  LYS A 607     -21.686  21.694 -60.228  1.00  3.51           C  
ATOM   9282  CD  LYS A 607     -21.291  23.170 -60.103  1.00  3.51           C  
ATOM   9283  CE  LYS A 607     -19.805  23.372 -60.181  1.00  3.51           C  
ATOM   9284  NZ  LYS A 607     -19.421  24.785 -59.884  1.00  3.51           N  
ATOM   9285  H   LYS A 607     -25.787  21.722 -60.108  1.00  3.51           H  
ATOM   9286  HA  LYS A 607     -23.631  23.113 -61.441  1.00  3.51           H  
ATOM   9287 1HB  LYS A 607     -23.465  22.075 -59.132  1.00  3.51           H  
ATOM   9288 2HB  LYS A 607     -23.416  20.518 -59.916  1.00  3.51           H  
ATOM   9289 1HG  LYS A 607     -21.165  21.107 -59.467  1.00  3.51           H  
ATOM   9290 2HG  LYS A 607     -21.397  21.324 -61.210  1.00  3.51           H  
ATOM   9291 1HD  LYS A 607     -21.768  23.741 -60.903  1.00  3.51           H  
ATOM   9292 2HD  LYS A 607     -21.645  23.554 -59.145  1.00  3.51           H  
ATOM   9293 1HE  LYS A 607     -19.313  22.710 -59.470  1.00  3.51           H  
ATOM   9294 2HE  LYS A 607     -19.476  23.127 -61.189  1.00  3.51           H  
ATOM   9295 1HZ  LYS A 607     -18.418  24.883 -59.952  1.00  3.51           H  
ATOM   9296 2HZ  LYS A 607     -19.866  25.413 -60.538  1.00  3.51           H  
ATOM   9297 3HZ  LYS A 607     -19.719  25.015 -58.943  1.00  3.51           H  
ATOM   9298  N   SER A 608     -24.457  20.120 -62.544  1.00  4.09           N  
ATOM   9299  CA  SER A 608     -24.247  19.244 -63.683  1.00  4.09           C  
ATOM   9300  C   SER A 608     -24.632  19.981 -64.945  1.00  4.09           C  
ATOM   9301  O   SER A 608     -23.920  19.911 -65.944  1.00  4.09           O  
ATOM   9302  CB  SER A 608     -25.021  17.955 -63.544  1.00  4.09           C  
ATOM   9303  OG  SER A 608     -24.511  17.214 -62.476  1.00  4.09           O  
ATOM   9304  H   SER A 608     -25.171  19.904 -61.860  1.00  4.09           H  
ATOM   9305  HA  SER A 608     -23.188  18.995 -63.742  1.00  4.09           H  
ATOM   9306 1HB  SER A 608     -26.078  18.170 -63.377  1.00  4.09           H  
ATOM   9307 2HB  SER A 608     -24.940  17.380 -64.464  1.00  4.09           H  
ATOM   9308  HG  SER A 608     -24.856  16.292 -62.561  1.00  4.09           H  
ATOM   9309  N   LYS A 609     -25.720  20.755 -64.886  1.00  4.76           N  
ATOM   9310  CA  LYS A 609     -26.123  21.498 -66.074  1.00  4.76           C  
ATOM   9311  C   LYS A 609     -25.009  22.472 -66.472  1.00  4.76           C  
ATOM   9312  O   LYS A 609     -24.656  22.584 -67.649  1.00  4.76           O  
ATOM   9313  CB  LYS A 609     -27.399  22.297 -65.804  1.00  4.76           C  
ATOM   9314  CG  LYS A 609     -28.666  21.484 -65.621  1.00  4.76           C  
ATOM   9315  CD  LYS A 609     -29.844  22.417 -65.356  1.00  4.76           C  
ATOM   9316  CE  LYS A 609     -31.133  21.666 -65.105  1.00  4.76           C  
ATOM   9317  NZ  LYS A 609     -32.268  22.608 -64.855  1.00  4.76           N  
ATOM   9318  H   LYS A 609     -26.280  20.781 -64.030  1.00  4.76           H  
ATOM   9319  HA  LYS A 609     -26.288  20.800 -66.894  1.00  4.76           H  
ATOM   9320 1HB  LYS A 609     -27.264  22.894 -64.906  1.00  4.76           H  
ATOM   9321 2HB  LYS A 609     -27.568  22.991 -66.626  1.00  4.76           H  
ATOM   9322 1HG  LYS A 609     -28.861  20.887 -66.511  1.00  4.76           H  
ATOM   9323 2HG  LYS A 609     -28.543  20.812 -64.764  1.00  4.76           H  
ATOM   9324 1HD  LYS A 609     -29.625  23.029 -64.481  1.00  4.76           H  
ATOM   9325 2HD  LYS A 609     -29.980  23.077 -66.212  1.00  4.76           H  
ATOM   9326 1HE  LYS A 609     -31.366  21.045 -65.970  1.00  4.76           H  
ATOM   9327 2HE  LYS A 609     -31.007  21.023 -64.230  1.00  4.76           H  
ATOM   9328 1HZ  LYS A 609     -33.112  22.083 -64.685  1.00  4.76           H  
ATOM   9329 2HZ  LYS A 609     -32.059  23.178 -64.046  1.00  4.76           H  
ATOM   9330 3HZ  LYS A 609     -32.398  23.204 -65.660  1.00  4.76           H  
ATOM   9331  N   THR A 610     -24.398  23.109 -65.468  1.00  5.48           N  
ATOM   9332  CA  THR A 610     -23.311  24.059 -65.679  1.00  5.48           C  
ATOM   9333  C   THR A 610     -22.093  23.394 -66.316  1.00  5.48           C  
ATOM   9334  O   THR A 610     -21.460  23.955 -67.211  1.00  5.48           O  
ATOM   9335  CB  THR A 610     -22.891  24.707 -64.347  1.00  5.48           C  
ATOM   9336  OG1 THR A 610     -23.999  25.437 -63.791  1.00  5.48           O  
ATOM   9337  CG2 THR A 610     -21.716  25.626 -64.559  1.00  5.48           C  
ATOM   9338  H   THR A 610     -24.739  22.969 -64.516  1.00  5.48           H  
ATOM   9339  HA  THR A 610     -23.662  24.838 -66.355  1.00  5.48           H  
ATOM   9340  HB  THR A 610     -22.598  23.937 -63.650  1.00  5.48           H  
ATOM   9341  HG1 THR A 610     -24.719  24.804 -63.569  1.00  5.48           H  
ATOM   9342 1HG2 THR A 610     -21.426  26.068 -63.609  1.00  5.48           H  
ATOM   9343 2HG2 THR A 610     -20.883  25.052 -64.965  1.00  5.48           H  
ATOM   9344 3HG2 THR A 610     -21.993  26.414 -65.258  1.00  5.48           H  
ATOM   9345  N   LEU A 611     -21.740  22.212 -65.825  1.00  6.20           N  
ATOM   9346  CA  LEU A 611     -20.605  21.471 -66.350  1.00  6.20           C  
ATOM   9347  C   LEU A 611     -20.841  20.968 -67.779  1.00  6.20           C  
ATOM   9348  O   LEU A 611     -19.910  20.930 -68.589  1.00  6.20           O  
ATOM   9349  CB  LEU A 611     -20.284  20.301 -65.412  1.00  6.20           C  
ATOM   9350  CG  LEU A 611     -19.721  20.728 -64.047  1.00  6.20           C  
ATOM   9351  CD1 LEU A 611     -19.593  19.511 -63.104  1.00  6.20           C  
ATOM   9352  CD2 LEU A 611     -18.392  21.395 -64.288  1.00  6.20           C  
ATOM   9353  H   LEU A 611     -22.280  21.820 -65.054  1.00  6.20           H  
ATOM   9354  HA  LEU A 611     -19.748  22.139 -66.366  1.00  6.20           H  
ATOM   9355 1HB  LEU A 611     -21.202  19.737 -65.240  1.00  6.20           H  
ATOM   9356 2HB  LEU A 611     -19.566  19.657 -65.896  1.00  6.20           H  
ATOM   9357  HG  LEU A 611     -20.398  21.442 -63.585  1.00  6.20           H  
ATOM   9358 1HD1 LEU A 611     -19.200  19.829 -62.142  1.00  6.20           H  
ATOM   9359 2HD1 LEU A 611     -20.576  19.063 -62.958  1.00  6.20           H  
ATOM   9360 3HD1 LEU A 611     -18.927  18.784 -63.537  1.00  6.20           H  
ATOM   9361 1HD2 LEU A 611     -17.986  21.732 -63.356  1.00  6.20           H  
ATOM   9362 2HD2 LEU A 611     -17.702  20.687 -64.754  1.00  6.20           H  
ATOM   9363 3HD2 LEU A 611     -18.541  22.247 -64.944  1.00  6.20           H  
ATOM   9364  N   LEU A 612     -22.083  20.588 -68.089  1.00  6.87           N  
ATOM   9365  CA  LEU A 612     -22.437  20.063 -69.405  1.00  6.87           C  
ATOM   9366  C   LEU A 612     -22.558  21.115 -70.518  1.00  6.87           C  
ATOM   9367  O   LEU A 612     -22.187  20.833 -71.661  1.00  6.87           O  
ATOM   9368  CB  LEU A 612     -23.756  19.295 -69.297  1.00  6.87           C  
ATOM   9369  CG  LEU A 612     -23.702  17.996 -68.470  1.00  6.87           C  
ATOM   9370  CD1 LEU A 612     -25.112  17.461 -68.288  1.00  6.87           C  
ATOM   9371  CD2 LEU A 612     -22.817  16.987 -69.179  1.00  6.87           C  
ATOM   9372  H   LEU A 612     -22.806  20.624 -67.370  1.00  6.87           H  
ATOM   9373  HA  LEU A 612     -21.658  19.362 -69.697  1.00  6.87           H  
ATOM   9374 1HB  LEU A 612     -24.491  19.954 -68.826  1.00  6.87           H  
ATOM   9375 2HB  LEU A 612     -24.104  19.050 -70.297  1.00  6.87           H  
ATOM   9376  HG  LEU A 612     -23.284  18.199 -67.493  1.00  6.87           H  
ATOM   9377 1HD1 LEU A 612     -25.081  16.547 -67.698  1.00  6.87           H  
ATOM   9378 2HD1 LEU A 612     -25.714  18.210 -67.769  1.00  6.87           H  
ATOM   9379 3HD1 LEU A 612     -25.550  17.251 -69.263  1.00  6.87           H  
ATOM   9380 1HD2 LEU A 612     -22.773  16.068 -68.593  1.00  6.87           H  
ATOM   9381 2HD2 LEU A 612     -23.229  16.771 -70.164  1.00  6.87           H  
ATOM   9382 3HD2 LEU A 612     -21.813  17.399 -69.285  1.00  6.87           H  
ATOM   9383  N   GLU A 613     -23.070  22.309 -70.201  1.00  7.46           N  
ATOM   9384  CA  GLU A 613     -23.261  23.339 -71.224  1.00  7.46           C  
ATOM   9385  C   GLU A 613     -23.163  24.755 -70.654  1.00  7.46           C  
ATOM   9386  O   GLU A 613     -22.150  25.430 -70.851  1.00  7.46           O  
ATOM   9387  OXT GLU A 613     -24.196  25.318 -70.292  1.00  7.46           O  
ATOM   9388  CB  GLU A 613     -24.619  23.145 -71.920  1.00  7.46           C  
ATOM   9389  CG  GLU A 613     -24.905  24.122 -73.069  1.00  7.46           C  
ATOM   9390  CD  GLU A 613     -26.213  23.837 -73.800  1.00  7.46           C  
ATOM   9391  OE1 GLU A 613     -26.883  22.893 -73.451  1.00  7.46           O  
ATOM   9392  OE2 GLU A 613     -26.531  24.571 -74.708  1.00  7.46           O  
ATOM   9393  H   GLU A 613     -23.376  22.487 -69.242  1.00  7.46           H  
ATOM   9394  HA  GLU A 613     -22.473  23.227 -71.968  1.00  7.46           H  
ATOM   9395 1HB  GLU A 613     -24.678  22.133 -72.321  1.00  7.46           H  
ATOM   9396 2HB  GLU A 613     -25.417  23.250 -71.185  1.00  7.46           H  
ATOM   9397 1HG  GLU A 613     -24.940  25.134 -72.669  1.00  7.46           H  
ATOM   9398 2HG  GLU A 613     -24.082  24.072 -73.781  1.00  7.46           H  
TER    9399
ENDMDL

REMARK ID 620133 MODEL 4 2024-06-08_00000091_1_19
PFRMAT TS
TARGET 2024-06-08_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.188  -1.340  -2.750  1.00  5.77           N  
ATOM      2  CA  MET A   1       2.313  -1.063  -1.865  1.00  5.77           C  
ATOM      3  C   MET A   1       1.960   0.063  -0.910  1.00  5.77           C  
ATOM      4  O   MET A   1       1.624   1.172  -1.343  1.00  5.77           O  
ATOM      5  CB  MET A   1       3.552  -0.677  -2.682  1.00  5.77           C  
ATOM      6  CG  MET A   1       4.815  -0.435  -1.856  1.00  5.77           C  
ATOM      7  SD  MET A   1       6.255   0.018  -2.869  1.00  5.77           S  
ATOM      8  CE  MET A   1       6.702  -1.502  -3.721  1.00  5.77           C  
ATOM      9 1H   MET A   1       1.035  -2.335  -2.808  1.00  5.77           H  
ATOM     10 2H   MET A   1       0.360  -0.895  -2.381  1.00  5.77           H  
ATOM     11 3H   MET A   1       1.386  -0.972  -3.669  1.00  5.77           H  
ATOM     12  HA  MET A   1       2.526  -1.954  -1.274  1.00  5.77           H  
ATOM     13 1HB  MET A   1       3.772  -1.455  -3.411  1.00  5.77           H  
ATOM     14 2HB  MET A   1       3.347   0.237  -3.243  1.00  5.77           H  
ATOM     15 1HG  MET A   1       4.633   0.371  -1.140  1.00  5.77           H  
ATOM     16 2HG  MET A   1       5.060  -1.335  -1.294  1.00  5.77           H  
ATOM     17 1HE  MET A   1       7.572  -1.322  -4.356  1.00  5.77           H  
ATOM     18 2HE  MET A   1       6.939  -2.276  -2.996  1.00  5.77           H  
ATOM     19 3HE  MET A   1       5.863  -1.818  -4.341  1.00  5.77           H  
ATOM     20  N   MET A   2       2.035  -0.203   0.393  1.00  4.73           N  
ATOM     21  CA  MET A   2       1.743   0.859   1.348  1.00  4.73           C  
ATOM     22  C   MET A   2       2.857   1.879   1.313  1.00  4.73           C  
ATOM     23  O   MET A   2       4.028   1.517   1.237  1.00  4.73           O  
ATOM     24  CB  MET A   2       1.582   0.309   2.757  1.00  4.73           C  
ATOM     25  CG  MET A   2       0.341  -0.524   2.976  1.00  4.73           C  
ATOM     26  SD  MET A   2       0.262  -1.174   4.644  1.00  4.73           S  
ATOM     27  CE  MET A   2       0.084   0.351   5.568  1.00  4.73           C  
ATOM     28  H   MET A   2       2.302  -1.121   0.723  1.00  4.73           H  
ATOM     29  HA  MET A   2       0.820   1.359   1.052  1.00  4.73           H  
ATOM     30 1HB  MET A   2       2.446  -0.303   3.010  1.00  4.73           H  
ATOM     31 2HB  MET A   2       1.552   1.137   3.465  1.00  4.73           H  
ATOM     32 1HG  MET A   2      -0.545   0.086   2.799  1.00  4.73           H  
ATOM     33 2HG  MET A   2       0.328  -1.359   2.279  1.00  4.73           H  
ATOM     34 1HE  MET A   2       0.022   0.127   6.634  1.00  4.73           H  
ATOM     35 2HE  MET A   2       0.945   0.989   5.383  1.00  4.73           H  
ATOM     36 3HE  MET A   2      -0.823   0.869   5.253  1.00  4.73           H  
ATOM     37  N   GLN A   3       2.493   3.148   1.445  1.00  3.55           N  
ATOM     38  CA  GLN A   3       3.469   4.227   1.405  1.00  3.55           C  
ATOM     39  C   GLN A   3       3.935   4.634   2.800  1.00  3.55           C  
ATOM     40  O   GLN A   3       4.783   5.510   2.949  1.00  3.55           O  
ATOM     41  CB  GLN A   3       2.851   5.414   0.672  1.00  3.55           C  
ATOM     42  CG  GLN A   3       2.390   5.062  -0.761  1.00  3.55           C  
ATOM     43  CD  GLN A   3       3.512   4.623  -1.705  1.00  3.55           C  
ATOM     44  OE1 GLN A   3       4.461   5.374  -1.945  1.00  3.55           O  
ATOM     45  NE2 GLN A   3       3.410   3.406  -2.241  1.00  3.55           N  
ATOM     46  H   GLN A   3       1.511   3.379   1.525  1.00  3.55           H  
ATOM     47  HA  GLN A   3       4.330   3.880   0.845  1.00  3.55           H  
ATOM     48 1HB  GLN A   3       1.992   5.785   1.234  1.00  3.55           H  
ATOM     49 2HB  GLN A   3       3.581   6.224   0.607  1.00  3.55           H  
ATOM     50 1HG  GLN A   3       1.674   4.238  -0.697  1.00  3.55           H  
ATOM     51 2HG  GLN A   3       1.906   5.936  -1.195  1.00  3.55           H  
ATOM     52 1HE2 GLN A   3       4.118   3.075  -2.867  1.00  3.55           H  
ATOM     53 2HE2 GLN A   3       2.622   2.797  -2.014  1.00  3.55           H  
ATOM     54  N   ASP A   4       3.358   3.983   3.812  1.00  2.51           N  
ATOM     55  CA  ASP A   4       3.639   4.254   5.219  1.00  2.51           C  
ATOM     56  C   ASP A   4       4.757   3.378   5.782  1.00  2.51           C  
ATOM     57  O   ASP A   4       5.447   3.763   6.724  1.00  2.51           O  
ATOM     58  CB  ASP A   4       2.379   4.027   6.053  1.00  2.51           C  
ATOM     59  CG  ASP A   4       1.234   4.956   5.672  1.00  2.51           C  
ATOM     60  OD1 ASP A   4       1.421   6.148   5.697  1.00  2.51           O  
ATOM     61  OD2 ASP A   4       0.183   4.459   5.344  1.00  2.51           O  
ATOM     62  H   ASP A   4       2.683   3.273   3.579  1.00  2.51           H  
ATOM     63  HA  ASP A   4       3.947   5.298   5.313  1.00  2.51           H  
ATOM     64 1HB  ASP A   4       2.054   2.999   5.943  1.00  2.51           H  
ATOM     65 2HB  ASP A   4       2.615   4.179   7.106  1.00  2.51           H  
ATOM     66  N   ASN A   5       4.896   2.170   5.250  1.00  1.73           N  
ATOM     67  CA  ASN A   5       5.902   1.248   5.753  1.00  1.73           C  
ATOM     68  C   ASN A   5       7.174   1.407   4.951  1.00  1.73           C  
ATOM     69  O   ASN A   5       7.132   1.817   3.798  1.00  1.73           O  
ATOM     70  CB  ASN A   5       5.417  -0.185   5.704  1.00  1.73           C  
ATOM     71  CG  ASN A   5       4.276  -0.452   6.653  1.00  1.73           C  
ATOM     72  OD1 ASN A   5       4.257   0.049   7.783  1.00  1.73           O  
ATOM     73  ND2 ASN A   5       3.339  -1.249   6.228  1.00  1.73           N  
ATOM     74  H   ASN A   5       4.312   1.900   4.473  1.00  1.73           H  
ATOM     75  HA  ASN A   5       6.134   1.503   6.788  1.00  1.73           H  
ATOM     76 1HB  ASN A   5       5.090  -0.417   4.688  1.00  1.73           H  
ATOM     77 2HB  ASN A   5       6.245  -0.856   5.941  1.00  1.73           H  
ATOM     78 1HD2 ASN A   5       2.569  -1.479   6.827  1.00  1.73           H  
ATOM     79 2HD2 ASN A   5       3.396  -1.647   5.312  1.00  1.73           H  
ATOM     80  N   LYS A   6       8.313   1.055   5.522  1.00  1.23           N  
ATOM     81  CA  LYS A   6       9.519   1.113   4.711  1.00  1.23           C  
ATOM     82  C   LYS A   6       9.542  -0.070   3.744  1.00  1.23           C  
ATOM     83  O   LYS A   6       9.171  -1.192   4.110  1.00  1.23           O  
ATOM     84  CB  LYS A   6      10.765   1.166   5.576  1.00  1.23           C  
ATOM     85  CG  LYS A   6      10.915   2.433   6.383  1.00  1.23           C  
ATOM     86  CD  LYS A   6      12.233   2.440   7.142  1.00  1.23           C  
ATOM     87  CE  LYS A   6      12.404   3.723   7.940  1.00  1.23           C  
ATOM     88  NZ  LYS A   6      13.678   3.732   8.713  1.00  1.23           N  
ATOM     89  H   LYS A   6       8.340   0.746   6.483  1.00  1.23           H  
ATOM     90  HA  LYS A   6       9.494   2.020   4.117  1.00  1.23           H  
ATOM     91 1HB  LYS A   6      10.804   0.312   6.244  1.00  1.23           H  
ATOM     92 2HB  LYS A   6      11.620   1.133   4.932  1.00  1.23           H  
ATOM     93 1HG  LYS A   6      10.889   3.291   5.717  1.00  1.23           H  
ATOM     94 2HG  LYS A   6      10.091   2.519   7.088  1.00  1.23           H  
ATOM     95 1HD  LYS A   6      12.269   1.585   7.820  1.00  1.23           H  
ATOM     96 2HD  LYS A   6      13.059   2.353   6.431  1.00  1.23           H  
ATOM     97 1HE  LYS A   6      12.401   4.569   7.253  1.00  1.23           H  
ATOM     98 2HE  LYS A   6      11.569   3.827   8.632  1.00  1.23           H  
ATOM     99 1HZ  LYS A   6      13.756   4.598   9.227  1.00  1.23           H  
ATOM    100 2HZ  LYS A   6      13.686   2.956   9.361  1.00  1.23           H  
ATOM    101 3HZ  LYS A   6      14.459   3.646   8.076  1.00  1.23           H  
ATOM    102  N   VAL A   7      10.011   0.179   2.526  1.00  0.93           N  
ATOM    103  CA  VAL A   7      10.056  -0.818   1.464  1.00  0.93           C  
ATOM    104  C   VAL A   7      11.491  -1.112   1.029  1.00  0.93           C  
ATOM    105  O   VAL A   7      12.321  -0.207   0.940  1.00  0.93           O  
ATOM    106  CB  VAL A   7       9.216  -0.319   0.274  1.00  0.93           C  
ATOM    107  CG1 VAL A   7       9.278  -1.313  -0.843  1.00  0.93           C  
ATOM    108  CG2 VAL A   7       7.779  -0.104   0.717  1.00  0.93           C  
ATOM    109  H   VAL A   7      10.308   1.128   2.314  1.00  0.93           H  
ATOM    110  HA  VAL A   7       9.612  -1.742   1.835  1.00  0.93           H  
ATOM    111  HB  VAL A   7       9.629   0.616  -0.080  1.00  0.93           H  
ATOM    112 1HG1 VAL A   7       8.711  -0.958  -1.681  1.00  0.93           H  
ATOM    113 2HG1 VAL A   7      10.299  -1.446  -1.138  1.00  0.93           H  
ATOM    114 3HG1 VAL A   7       8.874  -2.268  -0.511  1.00  0.93           H  
ATOM    115 1HG2 VAL A   7       7.195   0.260  -0.110  1.00  0.93           H  
ATOM    116 2HG2 VAL A   7       7.363  -1.046   1.070  1.00  0.93           H  
ATOM    117 3HG2 VAL A   7       7.744   0.629   1.520  1.00  0.93           H  
ATOM    118  N   LYS A   8      11.829  -2.387   0.856  1.00  0.77           N  
ATOM    119  CA  LYS A   8      13.197  -2.744   0.493  1.00  0.77           C  
ATOM    120  C   LYS A   8      13.526  -2.066  -0.825  1.00  0.77           C  
ATOM    121  O   LYS A   8      12.705  -2.071  -1.742  1.00  0.77           O  
ATOM    122  CB  LYS A   8      13.361  -4.260   0.438  1.00  0.77           C  
ATOM    123  CG  LYS A   8      14.764  -4.781   0.197  1.00  0.77           C  
ATOM    124  CD  LYS A   8      14.767  -6.318   0.227  1.00  0.77           C  
ATOM    125  CE  LYS A   8      16.149  -6.875  -0.005  1.00  0.77           C  
ATOM    126  NZ  LYS A   8      16.170  -8.374   0.008  1.00  0.77           N  
ATOM    127  H   LYS A   8      11.115  -3.127   0.877  1.00  0.77           H  
ATOM    128  HA  LYS A   8      13.879  -2.361   1.242  1.00  0.77           H  
ATOM    129 1HB  LYS A   8      12.998  -4.694   1.369  1.00  0.77           H  
ATOM    130 2HB  LYS A   8      12.742  -4.644  -0.348  1.00  0.77           H  
ATOM    131 1HG  LYS A   8      15.123  -4.442  -0.770  1.00  0.77           H  
ATOM    132 2HG  LYS A   8      15.441  -4.393   0.967  1.00  0.77           H  
ATOM    133 1HD  LYS A   8      14.397  -6.666   1.192  1.00  0.77           H  
ATOM    134 2HD  LYS A   8      14.103  -6.691  -0.556  1.00  0.77           H  
ATOM    135 1HE  LYS A   8      16.510  -6.520  -0.966  1.00  0.77           H  
ATOM    136 2HE  LYS A   8      16.813  -6.512   0.776  1.00  0.77           H  
ATOM    137 1HZ  LYS A   8      17.149  -8.689  -0.160  1.00  0.77           H  
ATOM    138 2HZ  LYS A   8      15.855  -8.714   0.902  1.00  0.77           H  
ATOM    139 3HZ  LYS A   8      15.571  -8.735  -0.721  1.00  0.77           H  
ATOM    140  N   VAL A   9      14.710  -1.498  -0.953  1.00  0.69           N  
ATOM    141  CA  VAL A   9      15.013  -0.810  -2.201  1.00  0.69           C  
ATOM    142  C   VAL A   9      14.841  -1.718  -3.395  1.00  0.69           C  
ATOM    143  O   VAL A   9      14.212  -1.323  -4.370  1.00  0.69           O  
ATOM    144  CB  VAL A   9      16.418  -0.272  -2.235  1.00  0.69           C  
ATOM    145  CG1 VAL A   9      16.711   0.217  -3.619  1.00  0.69           C  
ATOM    146  CG2 VAL A   9      16.549   0.806  -1.256  1.00  0.69           C  
ATOM    147  H   VAL A   9      15.369  -1.522  -0.175  1.00  0.69           H  
ATOM    148  HA  VAL A   9      14.329   0.030  -2.295  1.00  0.69           H  
ATOM    149  HB  VAL A   9      17.094  -1.062  -2.010  1.00  0.69           H  
ATOM    150 1HG1 VAL A   9      17.692   0.589  -3.664  1.00  0.69           H  
ATOM    151 2HG1 VAL A   9      16.610  -0.610  -4.318  1.00  0.69           H  
ATOM    152 3HG1 VAL A   9      16.013   1.011  -3.879  1.00  0.69           H  
ATOM    153 1HG2 VAL A   9      17.554   1.204  -1.280  1.00  0.69           H  
ATOM    154 2HG2 VAL A   9      15.862   1.547  -1.519  1.00  0.69           H  
ATOM    155 3HG2 VAL A   9      16.329   0.429  -0.259  1.00  0.69           H  
ATOM    156  N   ALA A  10      15.301  -2.958  -3.304  1.00  0.67           N  
ATOM    157  CA  ALA A  10      15.123  -3.901  -4.391  1.00  0.67           C  
ATOM    158  C   ALA A  10      13.641  -4.042  -4.796  1.00  0.67           C  
ATOM    159  O   ALA A  10      13.340  -4.293  -5.966  1.00  0.67           O  
ATOM    160  CB  ALA A  10      15.670  -5.237  -3.968  1.00  0.67           C  
ATOM    161  H   ALA A  10      15.866  -3.230  -2.500  1.00  0.67           H  
ATOM    162  HA  ALA A  10      15.681  -3.540  -5.254  1.00  0.67           H  
ATOM    163 1HB  ALA A  10      15.564  -5.925  -4.761  1.00  0.67           H  
ATOM    164 2HB  ALA A  10      16.725  -5.130  -3.711  1.00  0.67           H  
ATOM    165 3HB  ALA A  10      15.121  -5.598  -3.106  1.00  0.67           H  
ATOM    166  N   GLU A  11      12.706  -3.930  -3.838  1.00  0.67           N  
ATOM    167  CA  GLU A  11      11.278  -4.029  -4.150  1.00  0.67           C  
ATOM    168  C   GLU A  11      10.866  -2.806  -4.952  1.00  0.67           C  
ATOM    169  O   GLU A  11      10.084  -2.913  -5.896  1.00  0.67           O  
ATOM    170  CB  GLU A  11      10.440  -4.162  -2.871  1.00  0.67           C  
ATOM    171  CG  GLU A  11      10.610  -5.498  -2.141  1.00  0.67           C  
ATOM    172  CD  GLU A  11       9.960  -5.564  -0.724  1.00  0.67           C  
ATOM    173  OE1 GLU A  11       9.965  -4.575   0.015  1.00  0.67           O  
ATOM    174  OE2 GLU A  11       9.461  -6.618  -0.400  1.00  0.67           O  
ATOM    175  H   GLU A  11      12.974  -3.679  -2.896  1.00  0.67           H  
ATOM    176  HA  GLU A  11      11.102  -4.903  -4.769  1.00  0.67           H  
ATOM    177 1HB  GLU A  11      10.723  -3.399  -2.183  1.00  0.67           H  
ATOM    178 2HB  GLU A  11       9.385  -4.019  -3.101  1.00  0.67           H  
ATOM    179 1HG  GLU A  11      10.161  -6.276  -2.759  1.00  0.67           H  
ATOM    180 2HG  GLU A  11      11.671  -5.719  -2.068  1.00  0.67           H  
ATOM    181  N   LEU A  12      11.422  -1.647  -4.584  1.00  0.67           N  
ATOM    182  CA  LEU A  12      11.154  -0.386  -5.275  1.00  0.67           C  
ATOM    183  C   LEU A  12      11.768  -0.384  -6.672  1.00  0.67           C  
ATOM    184  O   LEU A  12      11.174   0.130  -7.620  1.00  0.67           O  
ATOM    185  CB  LEU A  12      11.662   0.775  -4.426  1.00  0.67           C  
ATOM    186  CG  LEU A  12      10.853   0.967  -3.171  1.00  0.67           C  
ATOM    187  CD1 LEU A  12      11.514   1.916  -2.271  1.00  0.67           C  
ATOM    188  CD2 LEU A  12       9.479   1.468  -3.553  1.00  0.67           C  
ATOM    189  H   LEU A  12      12.053  -1.657  -3.776  1.00  0.67           H  
ATOM    190  HA  LEU A  12      10.075  -0.277  -5.379  1.00  0.67           H  
ATOM    191 1HB  LEU A  12      12.690   0.596  -4.147  1.00  0.67           H  
ATOM    192 2HB  LEU A  12      11.613   1.687  -5.005  1.00  0.67           H  
ATOM    193  HG  LEU A  12      10.776   0.038  -2.667  1.00  0.67           H  
ATOM    194 1HD1 LEU A  12      10.924   2.045  -1.367  1.00  0.67           H  
ATOM    195 2HD1 LEU A  12      12.483   1.512  -2.010  1.00  0.67           H  
ATOM    196 3HD1 LEU A  12      11.623   2.858  -2.768  1.00  0.67           H  
ATOM    197 1HD2 LEU A  12       8.880   1.603  -2.654  1.00  0.67           H  
ATOM    198 2HD2 LEU A  12       9.567   2.414  -4.075  1.00  0.67           H  
ATOM    199 3HD2 LEU A  12       8.993   0.745  -4.210  1.00  0.67           H  
ATOM    200  N   VAL A  13      12.944  -0.995  -6.817  1.00  0.68           N  
ATOM    201  CA  VAL A  13      13.547  -1.101  -8.135  1.00  0.68           C  
ATOM    202  C   VAL A  13      12.659  -1.982  -8.981  1.00  0.68           C  
ATOM    203  O   VAL A  13      12.326  -1.626 -10.109  1.00  0.68           O  
ATOM    204  CB  VAL A  13      14.966  -1.689  -8.074  1.00  0.68           C  
ATOM    205  CG1 VAL A  13      15.495  -2.000  -9.502  1.00  0.68           C  
ATOM    206  CG2 VAL A  13      15.891  -0.708  -7.353  1.00  0.68           C  
ATOM    207  H   VAL A  13      13.413  -1.375  -5.999  1.00  0.68           H  
ATOM    208  HA  VAL A  13      13.594  -0.109  -8.578  1.00  0.68           H  
ATOM    209  HB  VAL A  13      14.930  -2.610  -7.517  1.00  0.68           H  
ATOM    210 1HG1 VAL A  13      16.486  -2.428  -9.427  1.00  0.68           H  
ATOM    211 2HG1 VAL A  13      14.826  -2.711  -9.982  1.00  0.68           H  
ATOM    212 3HG1 VAL A  13      15.546  -1.137 -10.101  1.00  0.68           H  
ATOM    213 1HG2 VAL A  13      16.884  -1.129  -7.277  1.00  0.68           H  
ATOM    214 2HG2 VAL A  13      15.939   0.226  -7.883  1.00  0.68           H  
ATOM    215 3HG2 VAL A  13      15.500  -0.530  -6.363  1.00  0.68           H  
ATOM    216  N   ALA A  14      12.231  -3.123  -8.428  1.00  0.69           N  
ATOM    217  CA  ALA A  14      11.355  -3.999  -9.176  1.00  0.69           C  
ATOM    218  C   ALA A  14      10.054  -3.284  -9.544  1.00  0.69           C  
ATOM    219  O   ALA A  14       9.628  -3.363 -10.695  1.00  0.69           O  
ATOM    220  CB  ALA A  14      11.053  -5.245  -8.366  1.00  0.69           C  
ATOM    221  H   ALA A  14      12.531  -3.395  -7.491  1.00  0.69           H  
ATOM    222  HA  ALA A  14      11.861  -4.284 -10.096  1.00  0.69           H  
ATOM    223 1HB  ALA A  14      10.409  -5.907  -8.943  1.00  0.69           H  
ATOM    224 2HB  ALA A  14      11.983  -5.755  -8.121  1.00  0.69           H  
ATOM    225 3HB  ALA A  14      10.554  -4.959  -7.448  1.00  0.69           H  
ATOM    226  N   GLU A  15       9.455  -2.533  -8.603  1.00  0.71           N  
ATOM    227  CA  GLU A  15       8.212  -1.821  -8.901  1.00  0.71           C  
ATOM    228  C   GLU A  15       8.444  -0.825 -10.026  1.00  0.71           C  
ATOM    229  O   GLU A  15       7.618  -0.674 -10.929  1.00  0.71           O  
ATOM    230  CB  GLU A  15       7.647  -1.103  -7.666  1.00  0.71           C  
ATOM    231  CG  GLU A  15       6.300  -0.399  -7.929  1.00  0.71           C  
ATOM    232  CD  GLU A  15       5.688   0.282  -6.714  1.00  0.71           C  
ATOM    233  OE1 GLU A  15       6.338   1.117  -6.130  1.00  0.71           O  
ATOM    234  OE2 GLU A  15       4.560  -0.029  -6.386  1.00  0.71           O  
ATOM    235  H   GLU A  15       9.837  -2.494  -7.662  1.00  0.71           H  
ATOM    236  HA  GLU A  15       7.471  -2.548  -9.239  1.00  0.71           H  
ATOM    237 1HB  GLU A  15       7.505  -1.827  -6.862  1.00  0.71           H  
ATOM    238 2HB  GLU A  15       8.362  -0.360  -7.315  1.00  0.71           H  
ATOM    239 1HG  GLU A  15       6.456   0.347  -8.707  1.00  0.71           H  
ATOM    240 2HG  GLU A  15       5.598  -1.136  -8.317  1.00  0.71           H  
ATOM    241  N   ALA A  16       9.568  -0.116  -9.976  1.00  0.73           N  
ATOM    242  CA  ALA A  16       9.861   0.832 -11.024  1.00  0.73           C  
ATOM    243  C   ALA A  16       9.975   0.119 -12.359  1.00  0.73           C  
ATOM    244  O   ALA A  16       9.405   0.564 -13.350  1.00  0.73           O  
ATOM    245  CB  ALA A  16      11.152   1.560 -10.721  1.00  0.73           C  
ATOM    246  H   ALA A  16      10.220  -0.231  -9.200  1.00  0.73           H  
ATOM    247  HA  ALA A  16       9.042   1.546 -11.081  1.00  0.73           H  
ATOM    248 1HB  ALA A  16      11.365   2.282 -11.509  1.00  0.73           H  
ATOM    249 2HB  ALA A  16      11.067   2.077  -9.765  1.00  0.73           H  
ATOM    250 3HB  ALA A  16      11.949   0.836 -10.666  1.00  0.73           H  
ATOM    251  N   LEU A  17      10.628  -1.039 -12.384  1.00  0.75           N  
ATOM    252  CA  LEU A  17      10.789  -1.734 -13.645  1.00  0.75           C  
ATOM    253  C   LEU A  17       9.407  -2.133 -14.183  1.00  0.75           C  
ATOM    254  O   LEU A  17       9.128  -2.008 -15.384  1.00  0.75           O  
ATOM    255  CB  LEU A  17      11.718  -2.956 -13.451  1.00  0.75           C  
ATOM    256  CG  LEU A  17      13.233  -2.614 -13.113  1.00  0.75           C  
ATOM    257  CD1 LEU A  17      13.988  -3.907 -12.782  1.00  0.75           C  
ATOM    258  CD2 LEU A  17      13.881  -1.885 -14.267  1.00  0.75           C  
ATOM    259  H   LEU A  17      11.066  -1.401 -11.535  1.00  0.75           H  
ATOM    260  HA  LEU A  17      11.252  -1.051 -14.352  1.00  0.75           H  
ATOM    261 1HB  LEU A  17      11.324  -3.560 -12.635  1.00  0.75           H  
ATOM    262 2HB  LEU A  17      11.703  -3.557 -14.354  1.00  0.75           H  
ATOM    263  HG  LEU A  17      13.268  -1.974 -12.249  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17      15.018  -3.674 -12.527  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17      13.507  -4.393 -11.935  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17      13.966  -4.571 -13.644  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17      14.900  -1.647 -14.021  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17      13.865  -2.526 -15.140  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17      13.337  -0.963 -14.466  1.00  0.75           H  
ATOM    270  N   GLU A  18       8.503  -2.537 -13.281  1.00  0.77           N  
ATOM    271  CA  GLU A  18       7.154  -2.926 -13.687  1.00  0.77           C  
ATOM    272  C   GLU A  18       6.383  -1.735 -14.264  1.00  0.77           C  
ATOM    273  O   GLU A  18       5.742  -1.845 -15.313  1.00  0.77           O  
ATOM    274  CB  GLU A  18       6.391  -3.454 -12.471  1.00  0.77           C  
ATOM    275  CG  GLU A  18       6.907  -4.745 -11.922  1.00  0.77           C  
ATOM    276  CD  GLU A  18       6.308  -5.044 -10.580  1.00  0.77           C  
ATOM    277  OE1 GLU A  18       5.459  -4.295 -10.147  1.00  0.77           O  
ATOM    278  OE2 GLU A  18       6.731  -5.975  -9.946  1.00  0.77           O  
ATOM    279  H   GLU A  18       8.782  -2.620 -12.302  1.00  0.77           H  
ATOM    280  HA  GLU A  18       7.228  -3.705 -14.446  1.00  0.77           H  
ATOM    281 1HB  GLU A  18       6.415  -2.722 -11.675  1.00  0.77           H  
ATOM    282 2HB  GLU A  18       5.347  -3.605 -12.740  1.00  0.77           H  
ATOM    283 1HG  GLU A  18       6.669  -5.528 -12.624  1.00  0.77           H  
ATOM    284 2HG  GLU A  18       7.980  -4.703 -11.843  1.00  0.77           H  
ATOM    285  N   ASN A  19       6.516  -0.565 -13.624  1.00  0.77           N  
ATOM    286  CA  ASN A  19       5.821   0.654 -14.049  1.00  0.77           C  
ATOM    287  C   ASN A  19       6.282   1.116 -15.419  1.00  0.77           C  
ATOM    288  O   ASN A  19       5.530   1.727 -16.181  1.00  0.77           O  
ATOM    289  CB  ASN A  19       6.025   1.775 -13.048  1.00  0.77           C  
ATOM    290  CG  ASN A  19       5.239   1.612 -11.775  1.00  0.77           C  
ATOM    291  OD1 ASN A  19       4.262   0.855 -11.703  1.00  0.77           O  
ATOM    292  ND2 ASN A  19       5.637   2.344 -10.765  1.00  0.77           N  
ATOM    293  H   ASN A  19       7.077  -0.539 -12.770  1.00  0.77           H  
ATOM    294  HA  ASN A  19       4.755   0.435 -14.118  1.00  0.77           H  
ATOM    295 1HB  ASN A  19       7.086   1.830 -12.795  1.00  0.77           H  
ATOM    296 2HB  ASN A  19       5.755   2.722 -13.511  1.00  0.77           H  
ATOM    297 1HD2 ASN A  19       5.143   2.306  -9.894  1.00  0.77           H  
ATOM    298 2HD2 ASN A  19       6.424   2.951 -10.867  1.00  0.77           H  
ATOM    299  N   LEU A  20       7.519   0.783 -15.734  1.00  0.77           N  
ATOM    300  CA  LEU A  20       8.169   1.139 -16.974  1.00  0.77           C  
ATOM    301  C   LEU A  20       7.879   0.136 -18.102  1.00  0.77           C  
ATOM    302  O   LEU A  20       8.373   0.298 -19.221  1.00  0.77           O  
ATOM    303  CB  LEU A  20       9.649   1.281 -16.654  1.00  0.77           C  
ATOM    304  CG  LEU A  20       9.910   2.476 -15.610  1.00  0.77           C  
ATOM    305  CD1 LEU A  20      11.371   2.488 -15.083  1.00  0.77           C  
ATOM    306  CD2 LEU A  20       9.566   3.788 -16.269  1.00  0.77           C  
ATOM    307  H   LEU A  20       8.078   0.301 -15.027  1.00  0.77           H  
ATOM    308  HA  LEU A  20       7.793   2.111 -17.284  1.00  0.77           H  
ATOM    309 1HB  LEU A  20      10.010   0.352 -16.215  1.00  0.77           H  
ATOM    310 2HB  LEU A  20      10.183   1.474 -17.569  1.00  0.77           H  
ATOM    311  HG  LEU A  20       9.253   2.354 -14.772  1.00  0.77           H  
ATOM    312 1HD1 LEU A  20      11.485   3.300 -14.366  1.00  0.77           H  
ATOM    313 2HD1 LEU A  20      11.584   1.541 -14.589  1.00  0.77           H  
ATOM    314 3HD1 LEU A  20      12.058   2.633 -15.864  1.00  0.77           H  
ATOM    315 1HD2 LEU A  20       9.704   4.600 -15.556  1.00  0.77           H  
ATOM    316 2HD2 LEU A  20      10.199   3.945 -17.117  1.00  0.77           H  
ATOM    317 3HD2 LEU A  20       8.526   3.765 -16.595  1.00  0.77           H  
ATOM    318  N   GLY A  21       7.069  -0.899 -17.812  1.00  0.75           N  
ATOM    319  CA  GLY A  21       6.683  -1.905 -18.800  1.00  0.75           C  
ATOM    320  C   GLY A  21       7.705  -3.018 -19.009  1.00  0.75           C  
ATOM    321  O   GLY A  21       7.611  -3.797 -19.970  1.00  0.75           O  
ATOM    322  H   GLY A  21       6.683  -0.998 -16.874  1.00  0.75           H  
ATOM    323 1HA  GLY A  21       5.738  -2.348 -18.484  1.00  0.75           H  
ATOM    324 2HA  GLY A  21       6.490  -1.410 -19.750  1.00  0.75           H  
ATOM    325  N   ILE A  22       8.668  -3.139 -18.109  1.00  0.72           N  
ATOM    326  CA  ILE A  22       9.688  -4.138 -18.324  1.00  0.72           C  
ATOM    327  C   ILE A  22       9.231  -5.487 -17.823  1.00  0.72           C  
ATOM    328  O   ILE A  22       9.479  -5.861 -16.677  1.00  0.72           O  
ATOM    329  CB  ILE A  22      10.958  -3.700 -17.603  1.00  0.72           C  
ATOM    330  CG1 ILE A  22      11.331  -2.315 -18.152  1.00  0.72           C  
ATOM    331  CG2 ILE A  22      12.076  -4.718 -17.784  1.00  0.72           C  
ATOM    332  CD1 ILE A  22      12.408  -1.610 -17.432  1.00  0.72           C  
ATOM    333  H   ILE A  22       8.717  -2.538 -17.287  1.00  0.72           H  
ATOM    334  HA  ILE A  22       9.893  -4.209 -19.391  1.00  0.72           H  
ATOM    335  HB  ILE A  22      10.750  -3.589 -16.552  1.00  0.72           H  
ATOM    336 1HG1 ILE A  22      11.619  -2.435 -19.163  1.00  0.72           H  
ATOM    337 2HG1 ILE A  22      10.440  -1.682 -18.120  1.00  0.72           H  
ATOM    338 1HG2 ILE A  22      12.965  -4.380 -17.266  1.00  0.72           H  
ATOM    339 2HG2 ILE A  22      11.764  -5.680 -17.378  1.00  0.72           H  
ATOM    340 3HG2 ILE A  22      12.292  -4.828 -18.840  1.00  0.72           H  
ATOM    341 1HD1 ILE A  22      12.587  -0.644 -17.892  1.00  0.72           H  
ATOM    342 2HD1 ILE A  22      12.094  -1.467 -16.423  1.00  0.72           H  
ATOM    343 3HD1 ILE A  22      13.315  -2.200 -17.465  1.00  0.72           H  
ATOM    344  N   GLN A  23       8.611  -6.241 -18.725  1.00  0.69           N  
ATOM    345  CA  GLN A  23       8.056  -7.554 -18.397  1.00  0.69           C  
ATOM    346  C   GLN A  23       9.096  -8.662 -18.477  1.00  0.69           C  
ATOM    347  O   GLN A  23       8.833  -9.797 -18.078  1.00  0.69           O  
ATOM    348  CB  GLN A  23       6.863  -7.885 -19.282  1.00  0.69           C  
ATOM    349  CG  GLN A  23       5.671  -6.964 -19.050  1.00  0.69           C  
ATOM    350  CD  GLN A  23       4.450  -7.334 -19.878  1.00  0.69           C  
ATOM    351  OE1 GLN A  23       4.538  -7.951 -20.948  1.00  0.69           O  
ATOM    352  NE2 GLN A  23       3.279  -6.953 -19.376  1.00  0.69           N  
ATOM    353  H   GLN A  23       8.446  -5.808 -19.634  1.00  0.69           H  
ATOM    354  HA  GLN A  23       7.695  -7.520 -17.369  1.00  0.69           H  
ATOM    355 1HB  GLN A  23       7.158  -7.818 -20.331  1.00  0.69           H  
ATOM    356 2HB  GLN A  23       6.546  -8.911 -19.094  1.00  0.69           H  
ATOM    357 1HG  GLN A  23       5.397  -7.011 -17.994  1.00  0.69           H  
ATOM    358 2HG  GLN A  23       5.966  -5.945 -19.312  1.00  0.69           H  
ATOM    359 1HE2 GLN A  23       2.429  -7.165 -19.858  1.00  0.69           H  
ATOM    360 2HE2 GLN A  23       3.249  -6.460 -18.505  1.00  0.69           H  
ATOM    361  N   HIS A  24      10.279  -8.324 -18.984  1.00  0.66           N  
ATOM    362  CA  HIS A  24      11.400  -9.256 -19.026  1.00  0.66           C  
ATOM    363  C   HIS A  24      12.707  -8.630 -18.601  1.00  0.66           C  
ATOM    364  O   HIS A  24      13.109  -7.550 -19.067  1.00  0.66           O  
ATOM    365  CB  HIS A  24      11.599  -9.942 -20.384  1.00  0.66           C  
ATOM    366  CG  HIS A  24      10.518 -10.930 -20.720  1.00  0.66           C  
ATOM    367  ND1 HIS A  24       9.286 -10.584 -21.258  1.00  0.66           N  
ATOM    368  CD2 HIS A  24      10.494 -12.259 -20.545  1.00  0.66           C  
ATOM    369  CE1 HIS A  24       8.548 -11.680 -21.372  1.00  0.66           C  
ATOM    370  NE2 HIS A  24       9.260 -12.700 -20.936  1.00  0.66           N  
ATOM    371  H   HIS A  24      10.405  -7.378 -19.312  1.00  0.66           H  
ATOM    372  HA  HIS A  24      11.206 -10.056 -18.314  1.00  0.66           H  
ATOM    373 1HB  HIS A  24      11.651  -9.189 -21.157  1.00  0.66           H  
ATOM    374 2HB  HIS A  24      12.551 -10.473 -20.379  1.00  0.66           H  
ATOM    375  HD2 HIS A  24      11.294 -12.874 -20.123  1.00  0.66           H  
ATOM    376  HE1 HIS A  24       7.522 -11.730 -21.742  1.00  0.66           H  
ATOM    377  HE2 HIS A  24       8.959 -13.679 -20.849  1.00  0.66           H  
ATOM    378  N   ALA A  25      13.387  -9.381 -17.761  1.00  0.64           N  
ATOM    379  CA  ALA A  25      14.685  -9.019 -17.267  1.00  0.64           C  
ATOM    380  C   ALA A  25      15.601 -10.204 -17.481  1.00  0.64           C  
ATOM    381  O   ALA A  25      15.199 -11.346 -17.273  1.00  0.64           O  
ATOM    382  CB  ALA A  25      14.599  -8.631 -15.796  1.00  0.64           C  
ATOM    383  H   ALA A  25      12.956 -10.247 -17.429  1.00  0.64           H  
ATOM    384  HA  ALA A  25      15.059  -8.182 -17.845  1.00  0.64           H  
ATOM    385 1HB  ALA A  25      15.572  -8.368 -15.459  1.00  0.64           H  
ATOM    386 2HB  ALA A  25      13.930  -7.780 -15.685  1.00  0.64           H  
ATOM    387 3HB  ALA A  25      14.221  -9.472 -15.215  1.00  0.64           H  
ATOM    388  N   PHE A  26      16.818  -9.921 -17.886  1.00  0.64           N  
ATOM    389  CA  PHE A  26      17.811 -10.944 -18.168  1.00  0.64           C  
ATOM    390  C   PHE A  26      19.002 -10.749 -17.271  1.00  0.64           C  
ATOM    391  O   PHE A  26      19.304  -9.620 -16.911  1.00  0.64           O  
ATOM    392  CB  PHE A  26      18.239 -10.809 -19.619  1.00  0.64           C  
ATOM    393  CG  PHE A  26      17.125 -11.095 -20.633  1.00  0.64           C  
ATOM    394  CD1 PHE A  26      16.189 -10.117 -20.977  1.00  0.64           C  
ATOM    395  CD2 PHE A  26      17.047 -12.313 -21.271  1.00  0.64           C  
ATOM    396  CE1 PHE A  26      15.203 -10.363 -21.916  1.00  0.64           C  
ATOM    397  CE2 PHE A  26      16.061 -12.567 -22.208  1.00  0.64           C  
ATOM    398  CZ  PHE A  26      15.139 -11.594 -22.531  1.00  0.64           C  
ATOM    399  H   PHE A  26      17.054  -8.940 -18.041  1.00  0.64           H  
ATOM    400  HA  PHE A  26      17.376 -11.923 -17.990  1.00  0.64           H  
ATOM    401 1HB  PHE A  26      18.609  -9.812 -19.775  1.00  0.64           H  
ATOM    402 2HB  PHE A  26      19.066 -11.492 -19.819  1.00  0.64           H  
ATOM    403  HD1 PHE A  26      16.235  -9.150 -20.483  1.00  0.64           H  
ATOM    404  HD2 PHE A  26      17.780 -13.086 -21.023  1.00  0.64           H  
ATOM    405  HE1 PHE A  26      14.480  -9.583 -22.166  1.00  0.64           H  
ATOM    406  HE2 PHE A  26      16.020 -13.537 -22.692  1.00  0.64           H  
ATOM    407  HZ  PHE A  26      14.370 -11.799 -23.271  1.00  0.64           H  
ATOM    408  N   GLY A  27      19.700 -11.803 -16.914  1.00  0.67           N  
ATOM    409  CA  GLY A  27      20.885 -11.511 -16.120  1.00  0.67           C  
ATOM    410  C   GLY A  27      21.589 -12.683 -15.495  1.00  0.67           C  
ATOM    411  O   GLY A  27      21.334 -13.849 -15.802  1.00  0.67           O  
ATOM    412  H   GLY A  27      19.397 -12.744 -17.182  1.00  0.67           H  
ATOM    413 1HA  GLY A  27      21.597 -10.960 -16.721  1.00  0.67           H  
ATOM    414 2HA  GLY A  27      20.601 -10.823 -15.328  1.00  0.67           H  
ATOM    415  N   ILE A  28      22.508 -12.343 -14.617  1.00  0.71           N  
ATOM    416  CA  ILE A  28      23.293 -13.341 -13.923  1.00  0.71           C  
ATOM    417  C   ILE A  28      23.250 -12.969 -12.451  1.00  0.71           C  
ATOM    418  O   ILE A  28      23.352 -11.790 -12.112  1.00  0.71           O  
ATOM    419  CB  ILE A  28      24.732 -13.337 -14.431  1.00  0.71           C  
ATOM    420  CG1 ILE A  28      25.513 -14.510 -13.851  1.00  0.71           C  
ATOM    421  CG2 ILE A  28      25.355 -12.045 -13.970  1.00  0.71           C  
ATOM    422  CD1 ILE A  28      26.813 -14.770 -14.589  1.00  0.71           C  
ATOM    423  H   ILE A  28      22.641 -11.345 -14.430  1.00  0.71           H  
ATOM    424  HA  ILE A  28      22.851 -14.328 -14.058  1.00  0.71           H  
ATOM    425  HB  ILE A  28      24.763 -13.410 -15.522  1.00  0.71           H  
ATOM    426 1HG1 ILE A  28      25.740 -14.312 -12.799  1.00  0.71           H  
ATOM    427 2HG1 ILE A  28      24.898 -15.408 -13.913  1.00  0.71           H  
ATOM    428 1HG2 ILE A  28      26.383 -12.012 -14.284  1.00  0.71           H  
ATOM    429 2HG2 ILE A  28      24.810 -11.198 -14.386  1.00  0.71           H  
ATOM    430 3HG2 ILE A  28      25.315 -12.008 -12.887  1.00  0.71           H  
ATOM    431 1HD1 ILE A  28      27.324 -15.619 -14.142  1.00  0.71           H  
ATOM    432 2HD1 ILE A  28      26.602 -14.986 -15.640  1.00  0.71           H  
ATOM    433 3HD1 ILE A  28      27.448 -13.895 -14.523  1.00  0.71           H  
ATOM    434  N   ILE A  29      23.115 -13.960 -11.589  1.00  0.76           N  
ATOM    435  CA  ILE A  29      22.980 -13.709 -10.162  1.00  0.76           C  
ATOM    436  C   ILE A  29      24.280 -13.736  -9.373  1.00  0.76           C  
ATOM    437  O   ILE A  29      25.078 -14.667  -9.501  1.00  0.76           O  
ATOM    438  CB  ILE A  29      22.007 -14.726  -9.541  1.00  0.76           C  
ATOM    439  CG1 ILE A  29      20.664 -14.570 -10.166  1.00  0.76           C  
ATOM    440  CG2 ILE A  29      21.883 -14.482  -8.045  1.00  0.76           C  
ATOM    441  CD1 ILE A  29      19.692 -15.652  -9.857  1.00  0.76           C  
ATOM    442  H   ILE A  29      23.065 -14.908 -11.935  1.00  0.76           H  
ATOM    443  HA  ILE A  29      22.542 -12.720 -10.040  1.00  0.76           H  
ATOM    444  HB  ILE A  29      22.358 -15.739  -9.726  1.00  0.76           H  
ATOM    445 1HG1 ILE A  29      20.262 -13.671  -9.804  1.00  0.76           H  
ATOM    446 2HG1 ILE A  29      20.775 -14.500 -11.248  1.00  0.76           H  
ATOM    447 1HG2 ILE A  29      21.182 -15.192  -7.619  1.00  0.76           H  
ATOM    448 2HG2 ILE A  29      22.847 -14.602  -7.559  1.00  0.76           H  
ATOM    449 3HG2 ILE A  29      21.521 -13.472  -7.886  1.00  0.76           H  
ATOM    450 1HD1 ILE A  29      18.741 -15.425 -10.339  1.00  0.76           H  
ATOM    451 2HD1 ILE A  29      20.071 -16.603 -10.230  1.00  0.76           H  
ATOM    452 3HD1 ILE A  29      19.546 -15.714  -8.782  1.00  0.76           H  
ATOM    453  N   GLY A  30      24.463 -12.726  -8.524  1.00  0.80           N  
ATOM    454  CA  GLY A  30      25.624 -12.671  -7.638  1.00  0.80           C  
ATOM    455  C   GLY A  30      25.357 -11.843  -6.376  1.00  0.80           C  
ATOM    456  O   GLY A  30      24.274 -11.283  -6.188  1.00  0.80           O  
ATOM    457  H   GLY A  30      23.778 -11.976  -8.518  1.00  0.80           H  
ATOM    458 1HA  GLY A  30      25.902 -13.686  -7.353  1.00  0.80           H  
ATOM    459 2HA  GLY A  30      26.473 -12.257  -8.172  1.00  0.80           H  
ATOM    460  N   ALA A  31      26.377 -11.692  -5.533  1.00  0.83           N  
ATOM    461  CA  ALA A  31      26.212 -10.986  -4.256  1.00  0.83           C  
ATOM    462  C   ALA A  31      25.713  -9.555  -4.413  1.00  0.83           C  
ATOM    463  O   ALA A  31      24.952  -9.062  -3.581  1.00  0.83           O  
ATOM    464  CB  ALA A  31      27.532 -10.962  -3.509  1.00  0.83           C  
ATOM    465  H   ALA A  31      27.264 -12.128  -5.745  1.00  0.83           H  
ATOM    466  HA  ALA A  31      25.477 -11.534  -3.666  1.00  0.83           H  
ATOM    467 1HB  ALA A  31      27.391 -10.471  -2.546  1.00  0.83           H  
ATOM    468 2HB  ALA A  31      27.882 -11.981  -3.350  1.00  0.83           H  
ATOM    469 3HB  ALA A  31      28.272 -10.409  -4.089  1.00  0.83           H  
ATOM    470  N   GLY A  32      26.133  -8.886  -5.479  1.00  0.82           N  
ATOM    471  CA  GLY A  32      25.744  -7.498  -5.688  1.00  0.82           C  
ATOM    472  C   GLY A  32      24.330  -7.321  -6.239  1.00  0.82           C  
ATOM    473  O   GLY A  32      23.817  -6.202  -6.254  1.00  0.82           O  
ATOM    474  H   GLY A  32      26.740  -9.342  -6.140  1.00  0.82           H  
ATOM    475 1HA  GLY A  32      25.829  -6.952  -4.756  1.00  0.82           H  
ATOM    476 2HA  GLY A  32      26.453  -7.035  -6.375  1.00  0.82           H  
ATOM    477  N   ASN A  33      23.668  -8.397  -6.680  1.00  0.79           N  
ATOM    478  CA  ASN A  33      22.343  -8.191  -7.261  1.00  0.79           C  
ATOM    479  C   ASN A  33      21.308  -9.261  -6.921  1.00  0.79           C  
ATOM    480  O   ASN A  33      20.148  -9.132  -7.328  1.00  0.79           O  
ATOM    481  CB  ASN A  33      22.453  -8.114  -8.772  1.00  0.79           C  
ATOM    482  CG  ASN A  33      22.892  -9.391  -9.367  1.00  0.79           C  
ATOM    483  OD1 ASN A  33      22.788 -10.431  -8.705  1.00  0.79           O  
ATOM    484  ND2 ASN A  33      23.325  -9.356 -10.586  1.00  0.79           N  
ATOM    485  H   ASN A  33      24.068  -9.328  -6.610  1.00  0.79           H  
ATOM    486  HA  ASN A  33      21.950  -7.245  -6.886  1.00  0.79           H  
ATOM    487 1HB  ASN A  33      21.483  -7.845  -9.197  1.00  0.79           H  
ATOM    488 2HB  ASN A  33      23.162  -7.338  -9.056  1.00  0.79           H  
ATOM    489 1HD2 ASN A  33      23.550 -10.226 -11.068  1.00  0.79           H  
ATOM    490 2HD2 ASN A  33      23.376  -8.479 -11.078  1.00  0.79           H  
ATOM    491  N   VAL A  34      21.659 -10.243  -6.093  1.00  0.75           N  
ATOM    492  CA  VAL A  34      20.716 -11.302  -5.751  1.00  0.75           C  
ATOM    493  C   VAL A  34      19.447 -10.779  -5.106  1.00  0.75           C  
ATOM    494  O   VAL A  34      18.373 -11.357  -5.278  1.00  0.75           O  
ATOM    495  CB  VAL A  34      21.386 -12.347  -4.837  1.00  0.75           C  
ATOM    496  CG1 VAL A  34      21.721 -11.755  -3.464  1.00  0.75           C  
ATOM    497  CG2 VAL A  34      20.443 -13.527  -4.681  1.00  0.75           C  
ATOM    498  H   VAL A  34      22.624 -10.325  -5.785  1.00  0.75           H  
ATOM    499  HA  VAL A  34      20.438 -11.806  -6.673  1.00  0.75           H  
ATOM    500  HB  VAL A  34      22.319 -12.672  -5.296  1.00  0.75           H  
ATOM    501 1HG1 VAL A  34      22.204 -12.515  -2.853  1.00  0.75           H  
ATOM    502 2HG1 VAL A  34      22.402 -10.908  -3.593  1.00  0.75           H  
ATOM    503 3HG1 VAL A  34      20.819 -11.424  -2.961  1.00  0.75           H  
ATOM    504 1HG2 VAL A  34      20.910 -14.282  -4.053  1.00  0.75           H  
ATOM    505 2HG2 VAL A  34      19.515 -13.189  -4.216  1.00  0.75           H  
ATOM    506 3HG2 VAL A  34      20.223 -13.952  -5.655  1.00  0.75           H  
ATOM    507  N   HIS A  35      19.545  -9.646  -4.424  1.00  0.70           N  
ATOM    508  CA  HIS A  35      18.397  -9.057  -3.771  1.00  0.70           C  
ATOM    509  C   HIS A  35      17.414  -8.496  -4.794  1.00  0.70           C  
ATOM    510  O   HIS A  35      16.205  -8.481  -4.552  1.00  0.70           O  
ATOM    511  CB  HIS A  35      18.862  -7.950  -2.830  1.00  0.70           C  
ATOM    512  CG  HIS A  35      19.588  -8.443  -1.622  1.00  0.70           C  
ATOM    513  ND1 HIS A  35      18.946  -9.046  -0.547  1.00  0.70           N  
ATOM    514  CD2 HIS A  35      20.910  -8.438  -1.320  1.00  0.70           C  
ATOM    515  CE1 HIS A  35      19.859  -9.390   0.362  1.00  0.70           C  
ATOM    516  NE2 HIS A  35      21.049  -9.030  -0.086  1.00  0.70           N  
ATOM    517  H   HIS A  35      20.455  -9.214  -4.341  1.00  0.70           H  
ATOM    518  HA  HIS A  35      17.878  -9.818  -3.188  1.00  0.70           H  
ATOM    519 1HB  HIS A  35      19.529  -7.280  -3.373  1.00  0.70           H  
ATOM    520 2HB  HIS A  35      18.012  -7.361  -2.515  1.00  0.70           H  
ATOM    521  HD2 HIS A  35      21.718  -8.043  -1.941  1.00  0.70           H  
ATOM    522  HE1 HIS A  35      19.663  -9.884   1.315  1.00  0.70           H  
ATOM    523  HE2 HIS A  35      21.930  -9.165   0.393  1.00  0.70           H  
ATOM    524  N   LEU A  36      17.927  -8.017  -5.932  1.00  0.67           N  
ATOM    525  CA  LEU A  36      17.061  -7.482  -6.967  1.00  0.67           C  
ATOM    526  C   LEU A  36      16.373  -8.634  -7.658  1.00  0.67           C  
ATOM    527  O   LEU A  36      15.171  -8.598  -7.919  1.00  0.67           O  
ATOM    528  CB  LEU A  36      17.802  -6.598  -7.959  1.00  0.67           C  
ATOM    529  CG  LEU A  36      16.872  -6.006  -8.994  1.00  0.67           C  
ATOM    530  CD1 LEU A  36      15.793  -5.226  -8.267  1.00  0.67           C  
ATOM    531  CD2 LEU A  36      17.655  -5.104  -9.952  1.00  0.67           C  
ATOM    532  H   LEU A  36      18.921  -8.095  -6.120  1.00  0.67           H  
ATOM    533  HA  LEU A  36      16.296  -6.874  -6.512  1.00  0.67           H  
ATOM    534 1HB  LEU A  36      18.291  -5.790  -7.424  1.00  0.67           H  
ATOM    535 2HB  LEU A  36      18.558  -7.199  -8.474  1.00  0.67           H  
ATOM    536  HG  LEU A  36      16.399  -6.800  -9.543  1.00  0.67           H  
ATOM    537 1HD1 LEU A  36      15.097  -4.809  -8.985  1.00  0.67           H  
ATOM    538 2HD1 LEU A  36      15.248  -5.886  -7.592  1.00  0.67           H  
ATOM    539 3HD1 LEU A  36      16.258  -4.434  -7.691  1.00  0.67           H  
ATOM    540 1HD2 LEU A  36      16.978  -4.684 -10.696  1.00  0.67           H  
ATOM    541 2HD2 LEU A  36      18.121  -4.302  -9.397  1.00  0.67           H  
ATOM    542 3HD2 LEU A  36      18.420  -5.679 -10.444  1.00  0.67           H  
ATOM    543  N   PHE A  37      17.128  -9.695  -7.920  1.00  0.64           N  
ATOM    544  CA  PHE A  37      16.534 -10.848  -8.573  1.00  0.64           C  
ATOM    545  C   PHE A  37      15.415 -11.430  -7.728  1.00  0.64           C  
ATOM    546  O   PHE A  37      14.351 -11.771  -8.255  1.00  0.64           O  
ATOM    547  CB  PHE A  37      17.584 -11.924  -8.797  1.00  0.64           C  
ATOM    548  CG  PHE A  37      18.389 -11.765 -10.012  1.00  0.64           C  
ATOM    549  CD1 PHE A  37      19.564 -11.066 -10.046  1.00  0.64           C  
ATOM    550  CD2 PHE A  37      17.974 -12.390 -11.141  1.00  0.64           C  
ATOM    551  CE1 PHE A  37      20.274 -11.005 -11.215  1.00  0.64           C  
ATOM    552  CE2 PHE A  37      18.683 -12.325 -12.305  1.00  0.64           C  
ATOM    553  CZ  PHE A  37      19.832 -11.627 -12.328  1.00  0.64           C  
ATOM    554  H   PHE A  37      18.120  -9.678  -7.673  1.00  0.64           H  
ATOM    555  HA  PHE A  37      16.124 -10.533  -9.534  1.00  0.64           H  
ATOM    556 1HB  PHE A  37      18.264 -11.941  -7.945  1.00  0.64           H  
ATOM    557 2HB  PHE A  37      17.099 -12.895  -8.839  1.00  0.64           H  
ATOM    558  HD1 PHE A  37      19.927 -10.576  -9.160  1.00  0.64           H  
ATOM    559  HD2 PHE A  37      17.067 -12.952 -11.081  1.00  0.64           H  
ATOM    560  HE1 PHE A  37      21.187 -10.466 -11.264  1.00  0.64           H  
ATOM    561  HE2 PHE A  37      18.336 -12.834 -13.200  1.00  0.64           H  
ATOM    562  HZ  PHE A  37      20.405 -11.562 -13.219  1.00  0.64           H  
ATOM    563  N   GLU A  38      15.628 -11.494  -6.413  1.00  0.63           N  
ATOM    564  CA  GLU A  38      14.607 -12.024  -5.532  1.00  0.63           C  
ATOM    565  C   GLU A  38      13.409 -11.082  -5.460  1.00  0.63           C  
ATOM    566  O   GLU A  38      12.266 -11.532  -5.517  1.00  0.63           O  
ATOM    567  CB  GLU A  38      15.177 -12.248  -4.133  1.00  0.63           C  
ATOM    568  CG  GLU A  38      14.206 -12.878  -3.136  1.00  0.63           C  
ATOM    569  CD  GLU A  38      13.790 -14.305  -3.475  1.00  0.63           C  
ATOM    570  OE1 GLU A  38      14.464 -14.948  -4.242  1.00  0.63           O  
ATOM    571  OE2 GLU A  38      12.787 -14.745  -2.942  1.00  0.63           O  
ATOM    572  H   GLU A  38      16.529 -11.215  -6.023  1.00  0.63           H  
ATOM    573  HA  GLU A  38      14.271 -12.980  -5.930  1.00  0.63           H  
ATOM    574 1HB  GLU A  38      16.059 -12.885  -4.200  1.00  0.63           H  
ATOM    575 2HB  GLU A  38      15.504 -11.289  -3.724  1.00  0.63           H  
ATOM    576 1HG  GLU A  38      14.658 -12.867  -2.146  1.00  0.63           H  
ATOM    577 2HG  GLU A  38      13.324 -12.247  -3.106  1.00  0.63           H  
ATOM    578  N   ALA A  39      13.647  -9.768  -5.370  1.00  0.64           N  
ATOM    579  CA  ALA A  39      12.534  -8.831  -5.294  1.00  0.64           C  
ATOM    580  C   ALA A  39      11.648  -8.916  -6.521  1.00  0.64           C  
ATOM    581  O   ALA A  39      10.414  -8.916  -6.417  1.00  0.64           O  
ATOM    582  CB  ALA A  39      13.058  -7.431  -5.171  1.00  0.64           C  
ATOM    583  H   ALA A  39      14.601  -9.407  -5.315  1.00  0.64           H  
ATOM    584  HA  ALA A  39      11.937  -9.079  -4.419  1.00  0.64           H  
ATOM    585 1HB  ALA A  39      12.232  -6.756  -5.101  1.00  0.64           H  
ATOM    586 2HB  ALA A  39      13.669  -7.360  -4.280  1.00  0.64           H  
ATOM    587 3HB  ALA A  39      13.656  -7.183  -6.047  1.00  0.64           H  
ATOM    588  N   ILE A  40      12.272  -9.046  -7.686  1.00  0.66           N  
ATOM    589  CA  ILE A  40      11.517  -9.151  -8.910  1.00  0.66           C  
ATOM    590  C   ILE A  40      10.739 -10.459  -8.935  1.00  0.66           C  
ATOM    591  O   ILE A  40       9.531 -10.462  -9.208  1.00  0.66           O  
ATOM    592  CB  ILE A  40      12.438  -9.053 -10.143  1.00  0.66           C  
ATOM    593  CG1 ILE A  40      13.046  -7.653 -10.267  1.00  0.66           C  
ATOM    594  CG2 ILE A  40      11.657  -9.389 -11.359  1.00  0.66           C  
ATOM    595  CD1 ILE A  40      14.157  -7.588 -11.274  1.00  0.66           C  
ATOM    596  H   ILE A  40      13.293  -9.039  -7.720  1.00  0.66           H  
ATOM    597  HA  ILE A  40      10.804  -8.332  -8.949  1.00  0.66           H  
ATOM    598  HB  ILE A  40      13.269  -9.724 -10.009  1.00  0.66           H  
ATOM    599 1HG1 ILE A  40      12.272  -6.947 -10.562  1.00  0.66           H  
ATOM    600 2HG1 ILE A  40      13.444  -7.352  -9.298  1.00  0.66           H  
ATOM    601 1HG2 ILE A  40      12.290  -9.331 -12.242  1.00  0.66           H  
ATOM    602 2HG2 ILE A  40      11.243 -10.397 -11.279  1.00  0.66           H  
ATOM    603 3HG2 ILE A  40      10.856  -8.672 -11.424  1.00  0.66           H  
ATOM    604 1HD1 ILE A  40      14.558  -6.577 -11.310  1.00  0.66           H  
ATOM    605 2HD1 ILE A  40      14.938  -8.282 -10.969  1.00  0.66           H  
ATOM    606 3HD1 ILE A  40      13.784  -7.867 -12.258  1.00  0.66           H  
ATOM    607  N   ALA A  41      11.416 -11.567  -8.608  1.00  0.71           N  
ATOM    608  CA  ALA A  41      10.783 -12.874  -8.620  1.00  0.71           C  
ATOM    609  C   ALA A  41       9.598 -12.958  -7.666  1.00  0.71           C  
ATOM    610  O   ALA A  41       8.569 -13.544  -8.008  1.00  0.71           O  
ATOM    611  CB  ALA A  41      11.795 -13.933  -8.233  1.00  0.71           C  
ATOM    612  H   ALA A  41      12.408 -11.511  -8.372  1.00  0.71           H  
ATOM    613  HA  ALA A  41      10.424 -13.062  -9.631  1.00  0.71           H  
ATOM    614 1HB  ALA A  41      11.329 -14.914  -8.270  1.00  0.71           H  
ATOM    615 2HB  ALA A  41      12.636 -13.904  -8.913  1.00  0.71           H  
ATOM    616 3HB  ALA A  41      12.150 -13.737  -7.218  1.00  0.71           H  
ATOM    617  N   ARG A  42       9.722 -12.350  -6.481  1.00  0.76           N  
ATOM    618  CA  ARG A  42       8.638 -12.384  -5.510  1.00  0.76           C  
ATOM    619  C   ARG A  42       7.422 -11.617  -5.975  1.00  0.76           C  
ATOM    620  O   ARG A  42       6.290 -12.048  -5.750  1.00  0.76           O  
ATOM    621  CB  ARG A  42       9.063 -11.812  -4.170  1.00  0.76           C  
ATOM    622  CG  ARG A  42      10.018 -12.664  -3.359  1.00  0.76           C  
ATOM    623  CD  ARG A  42      10.368 -12.001  -2.076  1.00  0.76           C  
ATOM    624  NE  ARG A  42      11.284 -12.797  -1.280  1.00  0.76           N  
ATOM    625  CZ  ARG A  42      11.651 -12.505  -0.016  1.00  0.76           C  
ATOM    626  NH1 ARG A  42      11.149 -11.444   0.588  1.00  0.76           N  
ATOM    627  NH2 ARG A  42      12.511 -13.279   0.625  1.00  0.76           N  
ATOM    628  H   ARG A  42      10.597 -11.889  -6.235  1.00  0.76           H  
ATOM    629  HA  ARG A  42       8.353 -13.425  -5.360  1.00  0.76           H  
ATOM    630 1HB  ARG A  42       9.567 -10.857  -4.344  1.00  0.76           H  
ATOM    631 2HB  ARG A  42       8.184 -11.611  -3.561  1.00  0.76           H  
ATOM    632 1HG  ARG A  42       9.548 -13.618  -3.130  1.00  0.76           H  
ATOM    633 2HG  ARG A  42      10.931 -12.846  -3.918  1.00  0.76           H  
ATOM    634 1HD  ARG A  42      10.848 -11.047  -2.293  1.00  0.76           H  
ATOM    635 2HD  ARG A  42       9.466 -11.832  -1.494  1.00  0.76           H  
ATOM    636  HE  ARG A  42      11.717 -13.615  -1.736  1.00  0.76           H  
ATOM    637 1HH1 ARG A  42      10.491 -10.849   0.103  1.00  0.76           H  
ATOM    638 2HH1 ARG A  42      11.420 -11.226   1.536  1.00  0.76           H  
ATOM    639 1HH2 ARG A  42      12.899 -14.103   0.175  1.00  0.76           H  
ATOM    640 2HH2 ARG A  42      12.780 -13.056   1.569  1.00  0.76           H  
ATOM    641  N   ARG A  43       7.637 -10.474  -6.623  1.00  0.81           N  
ATOM    642  CA  ARG A  43       6.505  -9.701  -7.099  1.00  0.81           C  
ATOM    643  C   ARG A  43       5.808 -10.443  -8.250  1.00  0.81           C  
ATOM    644  O   ARG A  43       4.577 -10.478  -8.316  1.00  0.81           O  
ATOM    645  CB  ARG A  43       6.958  -8.299  -7.452  1.00  0.81           C  
ATOM    646  CG  ARG A  43       7.326  -7.477  -6.202  1.00  0.81           C  
ATOM    647  CD  ARG A  43       7.795  -6.144  -6.540  1.00  0.81           C  
ATOM    648  NE  ARG A  43       6.754  -5.387  -7.161  1.00  0.81           N  
ATOM    649  CZ  ARG A  43       5.808  -4.683  -6.516  1.00  0.81           C  
ATOM    650  NH1 ARG A  43       5.787  -4.633  -5.196  1.00  0.81           N  
ATOM    651  NH2 ARG A  43       4.888  -4.052  -7.220  1.00  0.81           N  
ATOM    652  H   ARG A  43       8.590 -10.127  -6.766  1.00  0.81           H  
ATOM    653  HA  ARG A  43       5.792  -9.607  -6.282  1.00  0.81           H  
ATOM    654 1HB  ARG A  43       7.839  -8.344  -8.097  1.00  0.81           H  
ATOM    655 2HB  ARG A  43       6.181  -7.766  -7.983  1.00  0.81           H  
ATOM    656 1HG  ARG A  43       6.446  -7.376  -5.568  1.00  0.81           H  
ATOM    657 2HG  ARG A  43       8.114  -7.989  -5.649  1.00  0.81           H  
ATOM    658 1HD  ARG A  43       8.139  -5.612  -5.653  1.00  0.81           H  
ATOM    659 2HD  ARG A  43       8.603  -6.241  -7.249  1.00  0.81           H  
ATOM    660  HE  ARG A  43       6.705  -5.430  -8.183  1.00  0.81           H  
ATOM    661 1HH1 ARG A  43       6.491  -5.121  -4.658  1.00  0.81           H  
ATOM    662 2HH1 ARG A  43       5.054  -4.124  -4.731  1.00  0.81           H  
ATOM    663 1HH2 ARG A  43       4.921  -4.108  -8.253  1.00  0.81           H  
ATOM    664 2HH2 ARG A  43       4.171  -3.513  -6.763  1.00  0.81           H  
ATOM    665  N   GLY A  44       6.601 -11.078  -9.126  1.00  0.85           N  
ATOM    666  CA  GLY A  44       6.082 -11.936 -10.196  1.00  0.85           C  
ATOM    667  C   GLY A  44       5.584 -11.271 -11.484  1.00  0.85           C  
ATOM    668  O   GLY A  44       5.102 -11.960 -12.381  1.00  0.85           O  
ATOM    669  H   GLY A  44       7.615 -10.984  -9.037  1.00  0.85           H  
ATOM    670 1HA  GLY A  44       6.869 -12.646 -10.456  1.00  0.85           H  
ATOM    671 2HA  GLY A  44       5.274 -12.538  -9.783  1.00  0.85           H  
ATOM    672  N   TYR A  45       5.700  -9.956 -11.601  1.00  0.86           N  
ATOM    673  CA  TYR A  45       5.202  -9.250 -12.788  1.00  0.86           C  
ATOM    674  C   TYR A  45       6.172  -9.274 -13.972  1.00  0.86           C  
ATOM    675  O   TYR A  45       5.769  -9.096 -15.124  1.00  0.86           O  
ATOM    676  CB  TYR A  45       4.895  -7.820 -12.418  1.00  0.86           C  
ATOM    677  CG  TYR A  45       3.717  -7.670 -11.512  1.00  0.86           C  
ATOM    678  CD1 TYR A  45       3.904  -7.780 -10.160  1.00  0.86           C  
ATOM    679  CD2 TYR A  45       2.456  -7.420 -12.027  1.00  0.86           C  
ATOM    680  CE1 TYR A  45       2.847  -7.646  -9.298  1.00  0.86           C  
ATOM    681  CE2 TYR A  45       1.381  -7.284 -11.168  1.00  0.86           C  
ATOM    682  CZ  TYR A  45       1.575  -7.398  -9.804  1.00  0.86           C  
ATOM    683  OH  TYR A  45       0.511  -7.266  -8.941  1.00  0.86           O  
ATOM    684  H   TYR A  45       6.108  -9.431 -10.840  1.00  0.86           H  
ATOM    685  HA  TYR A  45       4.280  -9.735 -13.109  1.00  0.86           H  
ATOM    686 1HB  TYR A  45       5.753  -7.435 -11.900  1.00  0.86           H  
ATOM    687 2HB  TYR A  45       4.738  -7.216 -13.309  1.00  0.86           H  
ATOM    688  HD1 TYR A  45       4.897  -7.974  -9.779  1.00  0.86           H  
ATOM    689  HD2 TYR A  45       2.311  -7.331 -13.104  1.00  0.86           H  
ATOM    690  HE1 TYR A  45       3.010  -7.738  -8.225  1.00  0.86           H  
ATOM    691  HE2 TYR A  45       0.385  -7.087 -11.565  1.00  0.86           H  
ATOM    692  HH  TYR A  45       0.811  -7.428  -8.043  1.00  0.86           H  
ATOM    693  N   THR A  46       7.443  -9.473 -13.668  1.00  0.85           N  
ATOM    694  CA  THR A  46       8.521  -9.500 -14.647  1.00  0.85           C  
ATOM    695  C   THR A  46       9.151 -10.882 -14.660  1.00  0.85           C  
ATOM    696  O   THR A  46       9.495 -11.431 -13.610  1.00  0.85           O  
ATOM    697  CB  THR A  46       9.577  -8.427 -14.307  1.00  0.85           C  
ATOM    698  OG1 THR A  46       8.974  -7.130 -14.362  1.00  0.85           O  
ATOM    699  CG2 THR A  46      10.815  -8.483 -15.201  1.00  0.85           C  
ATOM    700  H   THR A  46       7.672  -9.617 -12.698  1.00  0.85           H  
ATOM    701  HA  THR A  46       8.111  -9.299 -15.636  1.00  0.85           H  
ATOM    702  HB  THR A  46       9.874  -8.596 -13.316  1.00  0.85           H  
ATOM    703  HG1 THR A  46       9.077  -6.750 -15.265  1.00  0.85           H  
ATOM    704 1HG2 THR A  46      11.520  -7.719 -14.885  1.00  0.85           H  
ATOM    705 2HG2 THR A  46      11.286  -9.464 -15.126  1.00  0.85           H  
ATOM    706 3HG2 THR A  46      10.536  -8.302 -16.209  1.00  0.85           H  
ATOM    707  N   GLU A  47       9.289 -11.448 -15.844  1.00  0.82           N  
ATOM    708  CA  GLU A  47       9.899 -12.758 -15.995  1.00  0.82           C  
ATOM    709  C   GLU A  47      11.403 -12.596 -15.970  1.00  0.82           C  
ATOM    710  O   GLU A  47      11.946 -11.710 -16.636  1.00  0.82           O  
ATOM    711  CB  GLU A  47       9.437 -13.430 -17.294  1.00  0.82           C  
ATOM    712  CG  GLU A  47      10.013 -14.860 -17.557  1.00  0.82           C  
ATOM    713  CD  GLU A  47       9.505 -15.554 -18.863  1.00  0.82           C  
ATOM    714  OE1 GLU A  47       8.645 -15.021 -19.540  1.00  0.82           O  
ATOM    715  OE2 GLU A  47       9.990 -16.620 -19.156  1.00  0.82           O  
ATOM    716  H   GLU A  47       8.989 -10.933 -16.669  1.00  0.82           H  
ATOM    717  HA  GLU A  47       9.606 -13.386 -15.154  1.00  0.82           H  
ATOM    718 1HB  GLU A  47       8.351 -13.507 -17.292  1.00  0.82           H  
ATOM    719 2HB  GLU A  47       9.699 -12.797 -18.099  1.00  0.82           H  
ATOM    720 1HG  GLU A  47      11.101 -14.782 -17.618  1.00  0.82           H  
ATOM    721 2HG  GLU A  47       9.776 -15.491 -16.703  1.00  0.82           H  
ATOM    722  N   ILE A  48      12.074 -13.435 -15.196  1.00  0.79           N  
ATOM    723  CA  ILE A  48      13.518 -13.356 -15.127  1.00  0.79           C  
ATOM    724  C   ILE A  48      14.168 -14.486 -15.887  1.00  0.79           C  
ATOM    725  O   ILE A  48      13.928 -15.663 -15.606  1.00  0.79           O  
ATOM    726  CB  ILE A  48      14.033 -13.426 -13.695  1.00  0.79           C  
ATOM    727  CG1 ILE A  48      13.495 -12.286 -12.857  1.00  0.79           C  
ATOM    728  CG2 ILE A  48      15.540 -13.408 -13.725  1.00  0.79           C  
ATOM    729  CD1 ILE A  48      13.806 -12.479 -11.407  1.00  0.79           C  
ATOM    730  H   ILE A  48      11.577 -14.131 -14.661  1.00  0.79           H  
ATOM    731  HA  ILE A  48      13.838 -12.416 -15.565  1.00  0.79           H  
ATOM    732  HB  ILE A  48      13.698 -14.352 -13.236  1.00  0.79           H  
ATOM    733 1HG1 ILE A  48      13.925 -11.341 -13.193  1.00  0.79           H  
ATOM    734 2HG1 ILE A  48      12.408 -12.236 -12.973  1.00  0.79           H  
ATOM    735 1HG2 ILE A  48      15.890 -13.487 -12.731  1.00  0.79           H  
ATOM    736 2HG2 ILE A  48      15.913 -14.247 -14.298  1.00  0.79           H  
ATOM    737 3HG2 ILE A  48      15.889 -12.477 -14.176  1.00  0.79           H  
ATOM    738 1HD1 ILE A  48      13.405 -11.687 -10.835  1.00  0.79           H  
ATOM    739 2HD1 ILE A  48      13.364 -13.412 -11.075  1.00  0.79           H  
ATOM    740 3HD1 ILE A  48      14.874 -12.512 -11.259  1.00  0.79           H  
ATOM    741  N   VAL A  49      15.009 -14.119 -16.830  1.00  0.77           N  
ATOM    742  CA  VAL A  49      15.714 -15.078 -17.628  1.00  0.77           C  
ATOM    743  C   VAL A  49      17.172 -15.095 -17.254  1.00  0.77           C  
ATOM    744  O   VAL A  49      17.946 -14.227 -17.671  1.00  0.77           O  
ATOM    745  CB  VAL A  49      15.630 -14.691 -19.085  1.00  0.77           C  
ATOM    746  CG1 VAL A  49      16.391 -15.723 -19.913  1.00  0.77           C  
ATOM    747  CG2 VAL A  49      14.165 -14.512 -19.486  1.00  0.77           C  
ATOM    748  H   VAL A  49      15.147 -13.126 -17.003  1.00  0.77           H  
ATOM    749  HA  VAL A  49      15.283 -16.065 -17.475  1.00  0.77           H  
ATOM    750  HB  VAL A  49      16.129 -13.755 -19.210  1.00  0.77           H  
ATOM    751 1HG1 VAL A  49      16.382 -15.430 -20.948  1.00  0.77           H  
ATOM    752 2HG1 VAL A  49      17.425 -15.777 -19.567  1.00  0.77           H  
ATOM    753 3HG1 VAL A  49      15.925 -16.698 -19.797  1.00  0.77           H  
ATOM    754 1HG2 VAL A  49      14.107 -14.204 -20.523  1.00  0.77           H  
ATOM    755 2HG2 VAL A  49      13.631 -15.449 -19.351  1.00  0.77           H  
ATOM    756 3HG2 VAL A  49      13.707 -13.742 -18.860  1.00  0.77           H  
ATOM    757  N   CYS A  50      17.572 -16.090 -16.498  1.00  0.77           N  
ATOM    758  CA  CYS A  50      18.963 -16.108 -16.143  1.00  0.77           C  
ATOM    759  C   CYS A  50      19.716 -16.697 -17.311  1.00  0.77           C  
ATOM    760  O   CYS A  50      19.218 -17.598 -17.992  1.00  0.77           O  
ATOM    761  CB  CYS A  50      19.222 -16.865 -14.847  1.00  0.77           C  
ATOM    762  SG  CYS A  50      18.490 -16.042 -13.388  1.00  0.77           S  
ATOM    763  H   CYS A  50      16.925 -16.794 -16.170  1.00  0.77           H  
ATOM    764  HA  CYS A  50      19.299 -15.087 -15.991  1.00  0.77           H  
ATOM    765 1HB  CYS A  50      18.822 -17.875 -14.916  1.00  0.77           H  
ATOM    766 2HB  CYS A  50      20.301 -16.942 -14.688  1.00  0.77           H  
ATOM    767  HG  CYS A  50      17.223 -16.220 -13.743  1.00  0.77           H  
ATOM    768  N   VAL A  51      20.903 -16.178 -17.528  1.00  0.77           N  
ATOM    769  CA  VAL A  51      21.802 -16.614 -18.583  1.00  0.77           C  
ATOM    770  C   VAL A  51      23.118 -16.987 -17.920  1.00  0.77           C  
ATOM    771  O   VAL A  51      23.248 -16.843 -16.704  1.00  0.77           O  
ATOM    772  CB  VAL A  51      22.006 -15.507 -19.628  1.00  0.77           C  
ATOM    773  CG1 VAL A  51      20.669 -15.101 -20.301  1.00  0.77           C  
ATOM    774  CG2 VAL A  51      22.630 -14.347 -18.961  1.00  0.77           C  
ATOM    775  H   VAL A  51      21.187 -15.412 -16.917  1.00  0.77           H  
ATOM    776  HA  VAL A  51      21.388 -17.495 -19.075  1.00  0.77           H  
ATOM    777  HB  VAL A  51      22.667 -15.879 -20.408  1.00  0.77           H  
ATOM    778 1HG1 VAL A  51      20.862 -14.324 -21.042  1.00  0.77           H  
ATOM    779 2HG1 VAL A  51      20.237 -15.974 -20.791  1.00  0.77           H  
ATOM    780 3HG1 VAL A  51      19.973 -14.722 -19.552  1.00  0.77           H  
ATOM    781 1HG2 VAL A  51      22.800 -13.612 -19.692  1.00  0.77           H  
ATOM    782 2HG2 VAL A  51      21.963 -13.972 -18.199  1.00  0.77           H  
ATOM    783 3HG2 VAL A  51      23.570 -14.628 -18.508  1.00  0.77           H  
ATOM    784  N   HIS A  52      24.078 -17.512 -18.674  1.00  0.78           N  
ATOM    785  CA  HIS A  52      25.332 -17.922 -18.051  1.00  0.78           C  
ATOM    786  C   HIS A  52      26.482 -16.932 -18.227  1.00  0.78           C  
ATOM    787  O   HIS A  52      27.619 -17.226 -17.855  1.00  0.78           O  
ATOM    788  CB  HIS A  52      25.741 -19.286 -18.594  1.00  0.78           C  
ATOM    789  CG  HIS A  52      24.801 -20.397 -18.205  1.00  0.78           C  
ATOM    790  ND1 HIS A  52      24.740 -20.903 -16.918  1.00  0.78           N  
ATOM    791  CD2 HIS A  52      23.886 -21.091 -18.923  1.00  0.78           C  
ATOM    792  CE1 HIS A  52      23.834 -21.865 -16.871  1.00  0.78           C  
ATOM    793  NE2 HIS A  52      23.303 -21.996 -18.067  1.00  0.78           N  
ATOM    794  H   HIS A  52      23.968 -17.615 -19.690  1.00  0.78           H  
ATOM    795  HA  HIS A  52      25.176 -18.035 -16.980  1.00  0.78           H  
ATOM    796 1HB  HIS A  52      25.785 -19.239 -19.686  1.00  0.78           H  
ATOM    797 2HB  HIS A  52      26.739 -19.537 -18.238  1.00  0.78           H  
ATOM    798  HD2 HIS A  52      23.655 -20.955 -19.978  1.00  0.78           H  
ATOM    799  HE1 HIS A  52      23.568 -22.451 -15.991  1.00  0.78           H  
ATOM    800  HE2 HIS A  52      22.584 -22.660 -18.312  1.00  0.78           H  
ATOM    801  N   HIS A  53      26.194 -15.754 -18.771  1.00  0.77           N  
ATOM    802  CA  HIS A  53      27.240 -14.754 -18.972  1.00  0.77           C  
ATOM    803  C   HIS A  53      26.636 -13.350 -19.099  1.00  0.77           C  
ATOM    804  O   HIS A  53      25.587 -13.165 -19.722  1.00  0.77           O  
ATOM    805  CB  HIS A  53      28.049 -15.140 -20.222  1.00  0.77           C  
ATOM    806  CG  HIS A  53      29.353 -14.428 -20.448  1.00  0.77           C  
ATOM    807  ND1 HIS A  53      29.446 -13.173 -21.012  1.00  0.77           N  
ATOM    808  CD2 HIS A  53      30.625 -14.834 -20.217  1.00  0.77           C  
ATOM    809  CE1 HIS A  53      30.731 -12.847 -21.129  1.00  0.77           C  
ATOM    810  NE2 HIS A  53      31.458 -13.835 -20.649  1.00  0.77           N  
ATOM    811  H   HIS A  53      25.244 -15.565 -19.053  1.00  0.77           H  
ATOM    812  HA  HIS A  53      27.914 -14.745 -18.112  1.00  0.77           H  
ATOM    813 1HB  HIS A  53      28.268 -16.208 -20.190  1.00  0.77           H  
ATOM    814 2HB  HIS A  53      27.431 -14.975 -21.102  1.00  0.77           H  
ATOM    815  HD2 HIS A  53      30.927 -15.787 -19.780  1.00  0.77           H  
ATOM    816  HE1 HIS A  53      31.125 -11.925 -21.552  1.00  0.77           H  
ATOM    817  HE2 HIS A  53      32.470 -13.862 -20.610  1.00  0.77           H  
ATOM    818  N   GLU A  54      27.315 -12.361 -18.539  1.00  0.76           N  
ATOM    819  CA  GLU A  54      26.877 -10.966 -18.592  1.00  0.76           C  
ATOM    820  C   GLU A  54      26.762 -10.364 -19.988  1.00  0.76           C  
ATOM    821  O   GLU A  54      25.949  -9.460 -20.225  1.00  0.76           O  
ATOM    822  CB  GLU A  54      27.813 -10.150 -17.754  1.00  0.76           C  
ATOM    823  CG  GLU A  54      27.735 -10.530 -16.337  1.00  0.76           C  
ATOM    824  CD  GLU A  54      28.608 -11.729 -16.061  1.00  0.76           C  
ATOM    825  OE1 GLU A  54      28.980 -12.372 -17.008  1.00  0.76           O  
ATOM    826  OE2 GLU A  54      28.933 -11.976 -14.928  1.00  0.76           O  
ATOM    827  H   GLU A  54      28.172 -12.581 -18.050  1.00  0.76           H  
ATOM    828  HA  GLU A  54      25.889 -10.917 -18.133  1.00  0.76           H  
ATOM    829 1HB  GLU A  54      28.831 -10.332 -18.083  1.00  0.76           H  
ATOM    830 2HB  GLU A  54      27.627  -9.088 -17.875  1.00  0.76           H  
ATOM    831 1HG  GLU A  54      28.000  -9.700 -15.704  1.00  0.76           H  
ATOM    832 2HG  GLU A  54      26.701 -10.775 -16.144  1.00  0.76           H  
ATOM    833  N   GLN A  55      27.544 -10.863 -20.942  1.00  0.74           N  
ATOM    834  CA  GLN A  55      27.432 -10.296 -22.265  1.00  0.74           C  
ATOM    835  C   GLN A  55      26.167 -10.847 -22.859  1.00  0.74           C  
ATOM    836  O   GLN A  55      25.400 -10.118 -23.486  1.00  0.74           O  
ATOM    837  CB  GLN A  55      28.628 -10.628 -23.149  1.00  0.74           C  
ATOM    838  CG  GLN A  55      28.555  -9.964 -24.492  1.00  0.74           C  
ATOM    839  CD  GLN A  55      29.773 -10.201 -25.308  1.00  0.74           C  
ATOM    840  OE1 GLN A  55      30.896  -9.906 -24.885  1.00  0.74           O  
ATOM    841  NE2 GLN A  55      29.565 -10.747 -26.488  1.00  0.74           N  
ATOM    842  H   GLN A  55      28.202 -11.622 -20.767  1.00  0.74           H  
ATOM    843  HA  GLN A  55      27.340  -9.215 -22.193  1.00  0.74           H  
ATOM    844 1HB  GLN A  55      29.545 -10.316 -22.655  1.00  0.74           H  
ATOM    845 2HB  GLN A  55      28.680 -11.703 -23.306  1.00  0.74           H  
ATOM    846 1HG  GLN A  55      27.698 -10.355 -25.035  1.00  0.74           H  
ATOM    847 2HG  GLN A  55      28.446  -8.887 -24.342  1.00  0.74           H  
ATOM    848 1HE2 GLN A  55      30.348 -10.934 -27.122  1.00  0.74           H  
ATOM    849 2HE2 GLN A  55      28.638 -10.978 -26.770  1.00  0.74           H  
ATOM    850  N   ALA A  56      25.931 -12.141 -22.643  1.00  0.71           N  
ATOM    851  CA  ALA A  56      24.740 -12.779 -23.175  1.00  0.71           C  
ATOM    852  C   ALA A  56      23.500 -12.108 -22.613  1.00  0.71           C  
ATOM    853  O   ALA A  56      22.522 -11.888 -23.328  1.00  0.71           O  
ATOM    854  CB  ALA A  56      24.722 -14.257 -22.837  1.00  0.71           C  
ATOM    855  H   ALA A  56      26.585 -12.682 -22.094  1.00  0.71           H  
ATOM    856  HA  ALA A  56      24.744 -12.649 -24.253  1.00  0.71           H  
ATOM    857 1HB  ALA A  56      23.825 -14.718 -23.250  1.00  0.71           H  
ATOM    858 2HB  ALA A  56      25.603 -14.742 -23.251  1.00  0.71           H  
ATOM    859 3HB  ALA A  56      24.717 -14.386 -21.759  1.00  0.71           H  
ATOM    860  N   ALA A  57      23.560 -11.723 -21.337  1.00  0.68           N  
ATOM    861  CA  ALA A  57      22.423 -11.060 -20.723  1.00  0.68           C  
ATOM    862  C   ALA A  57      22.093  -9.785 -21.459  1.00  0.68           C  
ATOM    863  O   ALA A  57      20.939  -9.538 -21.813  1.00  0.68           O  
ATOM    864  CB  ALA A  57      22.739 -10.708 -19.282  1.00  0.68           C  
ATOM    865  H   ALA A  57      24.387 -11.950 -20.782  1.00  0.68           H  
ATOM    866  HA  ALA A  57      21.564 -11.727 -20.772  1.00  0.68           H  
ATOM    867 1HB  ALA A  57      21.874 -10.212 -18.852  1.00  0.68           H  
ATOM    868 2HB  ALA A  57      22.976 -11.586 -18.708  1.00  0.68           H  
ATOM    869 3HB  ALA A  57      23.589 -10.034 -19.258  1.00  0.68           H  
ATOM    870  N   CYS A  58      23.127  -9.008 -21.753  1.00  0.66           N  
ATOM    871  CA  CYS A  58      22.941  -7.744 -22.430  1.00  0.66           C  
ATOM    872  C   CYS A  58      22.490  -7.918 -23.879  1.00  0.66           C  
ATOM    873  O   CYS A  58      21.648  -7.157 -24.368  1.00  0.66           O  
ATOM    874  CB  CYS A  58      24.236  -6.956 -22.380  1.00  0.66           C  
ATOM    875  SG  CYS A  58      24.672  -6.412 -20.735  1.00  0.66           S  
ATOM    876  H   CYS A  58      24.067  -9.277 -21.450  1.00  0.66           H  
ATOM    877  HA  CYS A  58      22.177  -7.184 -21.893  1.00  0.66           H  
ATOM    878 1HB  CYS A  58      25.055  -7.568 -22.768  1.00  0.66           H  
ATOM    879 2HB  CYS A  58      24.138  -6.077 -23.006  1.00  0.66           H  
ATOM    880  HG  CYS A  58      25.065  -7.638 -20.308  1.00  0.66           H  
ATOM    881  N   MET A  59      23.030  -8.924 -24.570  1.00  0.64           N  
ATOM    882  CA  MET A  59      22.650  -9.124 -25.962  1.00  0.64           C  
ATOM    883  C   MET A  59      21.205  -9.609 -26.064  1.00  0.64           C  
ATOM    884  O   MET A  59      20.465  -9.193 -26.961  1.00  0.64           O  
ATOM    885  CB  MET A  59      23.595 -10.117 -26.628  1.00  0.64           C  
ATOM    886  CG  MET A  59      25.045  -9.644 -26.782  1.00  0.64           C  
ATOM    887  SD  MET A  59      25.213  -8.162 -27.758  1.00  0.64           S  
ATOM    888  CE  MET A  59      26.982  -8.056 -27.918  1.00  0.64           C  
ATOM    889  H   MET A  59      23.728  -9.527 -24.132  1.00  0.64           H  
ATOM    890  HA  MET A  59      22.720  -8.169 -26.482  1.00  0.64           H  
ATOM    891 1HB  MET A  59      23.645 -10.992 -25.998  1.00  0.64           H  
ATOM    892 2HB  MET A  59      23.207 -10.422 -27.606  1.00  0.64           H  
ATOM    893 1HG  MET A  59      25.452  -9.443 -25.805  1.00  0.64           H  
ATOM    894 2HG  MET A  59      25.639 -10.435 -27.236  1.00  0.64           H  
ATOM    895 1HE  MET A  59      27.241  -7.176 -28.511  1.00  0.64           H  
ATOM    896 2HE  MET A  59      27.438  -7.984 -26.931  1.00  0.64           H  
ATOM    897 3HE  MET A  59      27.342  -8.952 -28.419  1.00  0.64           H  
ATOM    898  N   ALA A  60      20.774 -10.445 -25.111  1.00  0.63           N  
ATOM    899  CA  ALA A  60      19.399 -10.926 -25.106  1.00  0.63           C  
ATOM    900  C   ALA A  60      18.448  -9.746 -24.935  1.00  0.63           C  
ATOM    901  O   ALA A  60      17.418  -9.660 -25.607  1.00  0.63           O  
ATOM    902  CB  ALA A  60      19.207 -11.946 -24.009  1.00  0.63           C  
ATOM    903  H   ALA A  60      21.416 -10.778 -24.391  1.00  0.63           H  
ATOM    904  HA  ALA A  60      19.196 -11.395 -26.068  1.00  0.63           H  
ATOM    905 1HB  ALA A  60      18.191 -12.307 -24.034  1.00  0.63           H  
ATOM    906 2HB  ALA A  60      19.894 -12.778 -24.167  1.00  0.63           H  
ATOM    907 3HB  ALA A  60      19.413 -11.481 -23.044  1.00  0.63           H  
ATOM    908  N   VAL A  61      18.836  -8.798 -24.081  1.00  0.63           N  
ATOM    909  CA  VAL A  61      18.074  -7.579 -23.843  1.00  0.63           C  
ATOM    910  C   VAL A  61      17.961  -6.720 -25.086  1.00  0.63           C  
ATOM    911  O   VAL A  61      16.868  -6.252 -25.429  1.00  0.63           O  
ATOM    912  CB  VAL A  61      18.745  -6.818 -22.699  1.00  0.63           C  
ATOM    913  CG1 VAL A  61      18.239  -5.442 -22.509  1.00  0.63           C  
ATOM    914  CG2 VAL A  61      18.436  -7.542 -21.496  1.00  0.63           C  
ATOM    915  H   VAL A  61      19.689  -8.946 -23.536  1.00  0.63           H  
ATOM    916  HA  VAL A  61      17.073  -7.865 -23.522  1.00  0.63           H  
ATOM    917  HB  VAL A  61      19.802  -6.778 -22.871  1.00  0.63           H  
ATOM    918 1HG1 VAL A  61      18.751  -4.988 -21.659  1.00  0.63           H  
ATOM    919 2HG1 VAL A  61      18.429  -4.863 -23.407  1.00  0.63           H  
ATOM    920 3HG1 VAL A  61      17.218  -5.473 -22.309  1.00  0.63           H  
ATOM    921 1HG2 VAL A  61      18.883  -7.077 -20.664  1.00  0.63           H  
ATOM    922 2HG2 VAL A  61      17.366  -7.538 -21.372  1.00  0.63           H  
ATOM    923 3HG2 VAL A  61      18.793  -8.545 -21.597  1.00  0.63           H  
ATOM    924  N   GLN A  62      19.074  -6.543 -25.801  1.00  0.63           N  
ATOM    925  CA  GLN A  62      19.026  -5.754 -27.023  1.00  0.63           C  
ATOM    926  C   GLN A  62      18.033  -6.354 -28.016  1.00  0.63           C  
ATOM    927  O   GLN A  62      17.178  -5.648 -28.558  1.00  0.63           O  
ATOM    928  CB  GLN A  62      20.403  -5.693 -27.703  1.00  0.63           C  
ATOM    929  CG  GLN A  62      20.402  -4.810 -28.968  1.00  0.63           C  
ATOM    930  CD  GLN A  62      21.728  -4.733 -29.741  1.00  0.63           C  
ATOM    931  OE1 GLN A  62      22.813  -4.954 -29.196  1.00  0.63           O  
ATOM    932  NE2 GLN A  62      21.613  -4.395 -31.035  1.00  0.63           N  
ATOM    933  H   GLN A  62      19.957  -6.937 -25.471  1.00  0.63           H  
ATOM    934  HA  GLN A  62      18.700  -4.745 -26.773  1.00  0.63           H  
ATOM    935 1HB  GLN A  62      21.142  -5.303 -27.001  1.00  0.63           H  
ATOM    936 2HB  GLN A  62      20.718  -6.703 -27.984  1.00  0.63           H  
ATOM    937 1HG  GLN A  62      19.632  -5.180 -29.644  1.00  0.63           H  
ATOM    938 2HG  GLN A  62      20.165  -3.809 -28.651  1.00  0.63           H  
ATOM    939 1HE2 GLN A  62      22.421  -4.289 -31.675  1.00  0.63           H  
ATOM    940 2HE2 GLN A  62      20.716  -4.219 -31.415  1.00  0.63           H  
ATOM    941  N   THR A  63      18.126  -7.664 -28.231  1.00  0.64           N  
ATOM    942  CA  THR A  63      17.257  -8.328 -29.195  1.00  0.64           C  
ATOM    943  C   THR A  63      15.802  -8.315 -28.765  1.00  0.64           C  
ATOM    944  O   THR A  63      14.899  -8.116 -29.591  1.00  0.64           O  
ATOM    945  CB  THR A  63      17.702  -9.745 -29.446  1.00  0.64           C  
ATOM    946  OG1 THR A  63      19.031  -9.716 -29.944  1.00  0.64           O  
ATOM    947  CG2 THR A  63      16.801 -10.370 -30.493  1.00  0.64           C  
ATOM    948  H   THR A  63      18.839  -8.205 -27.734  1.00  0.64           H  
ATOM    949  HA  THR A  63      17.331  -7.793 -30.139  1.00  0.64           H  
ATOM    950  HB  THR A  63      17.667 -10.322 -28.519  1.00  0.64           H  
ATOM    951  HG1 THR A  63      19.125  -9.070 -30.649  1.00  0.64           H  
ATOM    952 1HG2 THR A  63      17.111 -11.379 -30.711  1.00  0.64           H  
ATOM    953 2HG2 THR A  63      15.781 -10.373 -30.123  1.00  0.64           H  
ATOM    954 3HG2 THR A  63      16.862  -9.783 -31.394  1.00  0.64           H  
ATOM    955  N   TYR A  64      15.561  -8.565 -27.479  1.00  0.66           N  
ATOM    956  CA  TYR A  64      14.209  -8.563 -26.963  1.00  0.66           C  
ATOM    957  C   TYR A  64      13.579  -7.221 -27.313  1.00  0.66           C  
ATOM    958  O   TYR A  64      12.488  -7.163 -27.897  1.00  0.66           O  
ATOM    959  CB  TYR A  64      14.217  -8.740 -25.449  1.00  0.66           C  
ATOM    960  CG  TYR A  64      12.863  -8.710 -24.814  1.00  0.66           C  
ATOM    961  CD1 TYR A  64      12.221  -9.873 -24.485  1.00  0.66           C  
ATOM    962  CD2 TYR A  64      12.242  -7.493 -24.598  1.00  0.66           C  
ATOM    963  CE1 TYR A  64      10.987  -9.810 -23.906  1.00  0.66           C  
ATOM    964  CE2 TYR A  64      11.019  -7.419 -24.023  1.00  0.66           C  
ATOM    965  CZ  TYR A  64      10.382  -8.564 -23.662  1.00  0.66           C  
ATOM    966  OH  TYR A  64       9.142  -8.487 -23.062  1.00  0.66           O  
ATOM    967  H   TYR A  64      16.330  -8.757 -26.838  1.00  0.66           H  
ATOM    968  HA  TYR A  64      13.641  -9.360 -27.439  1.00  0.66           H  
ATOM    969 1HB  TYR A  64      14.686  -9.698 -25.206  1.00  0.66           H  
ATOM    970 2HB  TYR A  64      14.827  -7.961 -24.995  1.00  0.66           H  
ATOM    971  HD1 TYR A  64      12.694 -10.837 -24.674  1.00  0.66           H  
ATOM    972  HD2 TYR A  64      12.738  -6.579 -24.888  1.00  0.66           H  
ATOM    973  HE1 TYR A  64      10.480 -10.733 -23.638  1.00  0.66           H  
ATOM    974  HE2 TYR A  64      10.553  -6.446 -23.852  1.00  0.66           H  
ATOM    975  HH  TYR A  64       9.015  -9.269 -22.499  1.00  0.66           H  
ATOM    976  N   TYR A  65      14.295  -6.128 -26.996  1.00  0.69           N  
ATOM    977  CA  TYR A  65      13.786  -4.798 -27.285  1.00  0.69           C  
ATOM    978  C   TYR A  65      13.471  -4.652 -28.764  1.00  0.69           C  
ATOM    979  O   TYR A  65      12.396  -4.189 -29.151  1.00  0.69           O  
ATOM    980  CB  TYR A  65      14.749  -3.667 -26.950  1.00  0.69           C  
ATOM    981  CG  TYR A  65      14.021  -2.390 -27.278  1.00  0.69           C  
ATOM    982  CD1 TYR A  65      13.361  -1.762 -26.295  1.00  0.69           C  
ATOM    983  CD2 TYR A  65      13.897  -1.941 -28.578  1.00  0.69           C  
ATOM    984  CE1 TYR A  65      12.569  -0.686 -26.556  1.00  0.69           C  
ATOM    985  CE2 TYR A  65      13.103  -0.865 -28.847  1.00  0.69           C  
ATOM    986  CZ  TYR A  65      12.433  -0.245 -27.838  1.00  0.69           C  
ATOM    987  OH  TYR A  65      11.584   0.802 -28.102  1.00  0.69           O  
ATOM    988  H   TYR A  65      15.199  -6.224 -26.529  1.00  0.69           H  
ATOM    989  HA  TYR A  65      12.863  -4.650 -26.724  1.00  0.69           H  
ATOM    990 1HB  TYR A  65      15.018  -3.675 -25.890  1.00  0.69           H  
ATOM    991 2HB  TYR A  65      15.643  -3.747 -27.540  1.00  0.69           H  
ATOM    992  HD1 TYR A  65      13.458  -2.140 -25.295  1.00  0.69           H  
ATOM    993  HD2 TYR A  65      14.401  -2.446 -29.385  1.00  0.69           H  
ATOM    994  HE1 TYR A  65      12.025  -0.198 -25.752  1.00  0.69           H  
ATOM    995  HE2 TYR A  65      12.981  -0.528 -29.855  1.00  0.69           H  
ATOM    996  HH  TYR A  65      10.753   0.662 -27.582  1.00  0.69           H  
ATOM    997  N   ARG A  66      14.404  -5.067 -29.626  1.00  0.73           N  
ATOM    998  CA  ARG A  66      14.206  -4.891 -31.059  1.00  0.73           C  
ATOM    999  C   ARG A  66      12.937  -5.569 -31.545  1.00  0.73           C  
ATOM   1000  O   ARG A  66      12.268  -5.054 -32.450  1.00  0.73           O  
ATOM   1001  CB  ARG A  66      15.379  -5.455 -31.833  1.00  0.73           C  
ATOM   1002  CG  ARG A  66      16.618  -4.685 -31.679  1.00  0.73           C  
ATOM   1003  CD  ARG A  66      17.761  -5.276 -32.372  1.00  0.73           C  
ATOM   1004  NE  ARG A  66      17.659  -5.099 -33.799  1.00  0.73           N  
ATOM   1005  CZ  ARG A  66      18.541  -5.567 -34.689  1.00  0.73           C  
ATOM   1006  NH1 ARG A  66      19.578  -6.284 -34.303  1.00  0.73           N  
ATOM   1007  NH2 ARG A  66      18.372  -5.303 -35.971  1.00  0.73           N  
ATOM   1008  H   ARG A  66      15.281  -5.460 -29.276  1.00  0.73           H  
ATOM   1009  HA  ARG A  66      14.132  -3.826 -31.268  1.00  0.73           H  
ATOM   1010 1HB  ARG A  66      15.580  -6.464 -31.490  1.00  0.73           H  
ATOM   1011 2HB  ARG A  66      15.134  -5.509 -32.893  1.00  0.73           H  
ATOM   1012 1HG  ARG A  66      16.436  -3.736 -32.147  1.00  0.73           H  
ATOM   1013 2HG  ARG A  66      16.853  -4.535 -30.640  1.00  0.73           H  
ATOM   1014 1HD  ARG A  66      18.679  -4.805 -32.033  1.00  0.73           H  
ATOM   1015 2HD  ARG A  66      17.801  -6.345 -32.162  1.00  0.73           H  
ATOM   1016  HE  ARG A  66      16.883  -4.553 -34.153  1.00  0.73           H  
ATOM   1017 1HH1 ARG A  66      19.729  -6.566 -33.335  1.00  0.73           H  
ATOM   1018 2HH1 ARG A  66      20.255  -6.596 -34.999  1.00  0.73           H  
ATOM   1019 1HH2 ARG A  66      17.574  -4.753 -36.276  1.00  0.73           H  
ATOM   1020 2HH2 ARG A  66      19.026  -5.657 -36.653  1.00  0.73           H  
ATOM   1021  N   THR A  67      12.616  -6.719 -30.954  1.00  0.75           N  
ATOM   1022  CA  THR A  67      11.434  -7.479 -31.311  1.00  0.75           C  
ATOM   1023  C   THR A  67      10.122  -6.854 -30.818  1.00  0.75           C  
ATOM   1024  O   THR A  67       9.127  -6.850 -31.547  1.00  0.75           O  
ATOM   1025  CB  THR A  67      11.517  -8.885 -30.743  1.00  0.75           C  
ATOM   1026  OG1 THR A  67      12.670  -9.522 -31.235  1.00  0.75           O  
ATOM   1027  CG2 THR A  67      10.270  -9.684 -31.145  1.00  0.75           C  
ATOM   1028  H   THR A  67      13.242  -7.093 -30.235  1.00  0.75           H  
ATOM   1029  HA  THR A  67      11.392  -7.544 -32.397  1.00  0.75           H  
ATOM   1030  HB  THR A  67      11.592  -8.822 -29.666  1.00  0.75           H  
ATOM   1031  HG1 THR A  67      13.455  -9.054 -30.886  1.00  0.75           H  
ATOM   1032 1HG2 THR A  67      10.316 -10.685 -30.743  1.00  0.75           H  
ATOM   1033 2HG2 THR A  67       9.381  -9.187 -30.756  1.00  0.75           H  
ATOM   1034 3HG2 THR A  67      10.209  -9.739 -32.230  1.00  0.75           H  
ATOM   1035  N   ASN A  68      10.105  -6.364 -29.567  1.00  0.76           N  
ATOM   1036  CA  ASN A  68       8.860  -5.864 -28.965  1.00  0.76           C  
ATOM   1037  C   ASN A  68       8.626  -4.352 -28.986  1.00  0.76           C  
ATOM   1038  O   ASN A  68       7.478  -3.907 -28.976  1.00  0.76           O  
ATOM   1039  CB  ASN A  68       8.764  -6.275 -27.508  1.00  0.76           C  
ATOM   1040  CG  ASN A  68       8.622  -7.710 -27.276  1.00  0.76           C  
ATOM   1041  OD1 ASN A  68       9.442  -8.251 -26.561  1.00  0.76           O  
ATOM   1042  ND2 ASN A  68       7.620  -8.347 -27.832  1.00  0.76           N  
ATOM   1043  H   ASN A  68      10.967  -6.394 -29.018  1.00  0.76           H  
ATOM   1044  HA  ASN A  68       8.031  -6.315 -29.509  1.00  0.76           H  
ATOM   1045 1HB  ASN A  68       9.669  -5.939 -26.990  1.00  0.76           H  
ATOM   1046 2HB  ASN A  68       7.923  -5.763 -27.047  1.00  0.76           H  
ATOM   1047 1HD2 ASN A  68       7.505  -9.352 -27.670  1.00  0.76           H  
ATOM   1048 2HD2 ASN A  68       6.969  -7.857 -28.412  1.00  0.76           H  
ATOM   1049  N   GLY A  69       9.683  -3.554 -28.916  1.00  0.75           N  
ATOM   1050  CA  GLY A  69       9.544  -2.103 -28.802  1.00  0.75           C  
ATOM   1051  C   GLY A  69       9.467  -1.656 -27.331  1.00  0.75           C  
ATOM   1052  O   GLY A  69       9.491  -0.456 -27.020  1.00  0.75           O  
ATOM   1053  H   GLY A  69      10.623  -3.939 -28.947  1.00  0.75           H  
ATOM   1054 1HA  GLY A  69      10.387  -1.627 -29.295  1.00  0.75           H  
ATOM   1055 2HA  GLY A  69       8.647  -1.782 -29.329  1.00  0.75           H  
ATOM   1056  N   ARG A  70       9.398  -2.637 -26.433  1.00  0.73           N  
ATOM   1057  CA  ARG A  70       9.310  -2.416 -24.998  1.00  0.73           C  
ATOM   1058  C   ARG A  70      10.665  -2.503 -24.332  1.00  0.73           C  
ATOM   1059  O   ARG A  70      11.472  -3.369 -24.672  1.00  0.73           O  
ATOM   1060  CB  ARG A  70       8.416  -3.461 -24.370  1.00  0.73           C  
ATOM   1061  CG  ARG A  70       6.972  -3.417 -24.827  1.00  0.73           C  
ATOM   1062  CD  ARG A  70       6.159  -4.493 -24.193  1.00  0.73           C  
ATOM   1063  NE  ARG A  70       4.780  -4.471 -24.660  1.00  0.73           N  
ATOM   1064  CZ  ARG A  70       3.822  -5.327 -24.256  1.00  0.73           C  
ATOM   1065  NH1 ARG A  70       4.106  -6.261 -23.381  1.00  0.73           N  
ATOM   1066  NH2 ARG A  70       2.596  -5.227 -24.742  1.00  0.73           N  
ATOM   1067  H   ARG A  70       9.395  -3.583 -26.778  1.00  0.73           H  
ATOM   1068  HA  ARG A  70       8.893  -1.425 -24.820  1.00  0.73           H  
ATOM   1069 1HB  ARG A  70       8.803  -4.455 -24.596  1.00  0.73           H  
ATOM   1070 2HB  ARG A  70       8.431  -3.347 -23.281  1.00  0.73           H  
ATOM   1071 1HG  ARG A  70       6.537  -2.456 -24.556  1.00  0.73           H  
ATOM   1072 2HG  ARG A  70       6.930  -3.543 -25.913  1.00  0.73           H  
ATOM   1073 1HD  ARG A  70       6.588  -5.467 -24.439  1.00  0.73           H  
ATOM   1074 2HD  ARG A  70       6.156  -4.362 -23.109  1.00  0.73           H  
ATOM   1075  HE  ARG A  70       4.527  -3.766 -25.340  1.00  0.73           H  
ATOM   1076 1HH1 ARG A  70       5.044  -6.340 -23.009  1.00  0.73           H  
ATOM   1077 2HH1 ARG A  70       3.387  -6.907 -23.079  1.00  0.73           H  
ATOM   1078 1HH2 ARG A  70       2.375  -4.508 -25.418  1.00  0.73           H  
ATOM   1079 2HH2 ARG A  70       1.880  -5.871 -24.438  1.00  0.73           H  
ATOM   1080  N   ILE A  71      10.881  -1.668 -23.324  1.00  0.69           N  
ATOM   1081  CA  ILE A  71      12.128  -1.698 -22.578  1.00  0.69           C  
ATOM   1082  C   ILE A  71      12.347  -3.019 -21.894  1.00  0.69           C  
ATOM   1083  O   ILE A  71      11.444  -3.594 -21.291  1.00  0.69           O  
ATOM   1084  CB  ILE A  71      12.207  -0.573 -21.530  1.00  0.69           C  
ATOM   1085  CG1 ILE A  71      12.229   0.734 -22.159  1.00  0.69           C  
ATOM   1086  CG2 ILE A  71      13.488  -0.720 -20.702  1.00  0.69           C  
ATOM   1087  CD1 ILE A  71      13.499   0.957 -22.905  1.00  0.69           C  
ATOM   1088  H   ILE A  71      10.174  -0.989 -23.079  1.00  0.69           H  
ATOM   1089  HA  ILE A  71      12.948  -1.546 -23.271  1.00  0.69           H  
ATOM   1090  HB  ILE A  71      11.335  -0.618 -20.874  1.00  0.69           H  
ATOM   1091 1HG1 ILE A  71      11.390   0.821 -22.848  1.00  0.69           H  
ATOM   1092 2HG1 ILE A  71      12.128   1.470 -21.406  1.00  0.69           H  
ATOM   1093 1HG2 ILE A  71      13.520   0.071 -19.980  1.00  0.69           H  
ATOM   1094 2HG2 ILE A  71      13.511  -1.665 -20.184  1.00  0.69           H  
ATOM   1095 3HG2 ILE A  71      14.357  -0.656 -21.350  1.00  0.69           H  
ATOM   1096 1HD1 ILE A  71      13.496   1.929 -23.347  1.00  0.69           H  
ATOM   1097 2HD1 ILE A  71      14.347   0.885 -22.224  1.00  0.69           H  
ATOM   1098 3HD1 ILE A  71      13.587   0.198 -23.671  1.00  0.69           H  
ATOM   1099  N   ALA A  72      13.560  -3.498 -22.051  1.00  0.66           N  
ATOM   1100  CA  ALA A  72      14.055  -4.717 -21.468  1.00  0.66           C  
ATOM   1101  C   ALA A  72      15.167  -4.339 -20.526  1.00  0.66           C  
ATOM   1102  O   ALA A  72      15.788  -3.283 -20.722  1.00  0.66           O  
ATOM   1103  CB  ALA A  72      14.528  -5.634 -22.549  1.00  0.66           C  
ATOM   1104  H   ALA A  72      14.200  -2.956 -22.612  1.00  0.66           H  
ATOM   1105  HA  ALA A  72      13.266  -5.201 -20.895  1.00  0.66           H  
ATOM   1106 1HB  ALA A  72      14.917  -6.558 -22.121  1.00  0.66           H  
ATOM   1107 2HB  ALA A  72      13.704  -5.839 -23.158  1.00  0.66           H  
ATOM   1108 3HB  ALA A  72      15.287  -5.149 -23.145  1.00  0.66           H  
ATOM   1109  N   ALA A  73      15.444  -5.174 -19.536  1.00  0.64           N  
ATOM   1110  CA  ALA A  73      16.546  -4.817 -18.658  1.00  0.64           C  
ATOM   1111  C   ALA A  73      17.497  -5.970 -18.397  1.00  0.64           C  
ATOM   1112  O   ALA A  73      17.100  -7.135 -18.436  1.00  0.64           O  
ATOM   1113  CB  ALA A  73      15.996  -4.297 -17.335  1.00  0.64           C  
ATOM   1114  H   ALA A  73      14.878  -6.015 -19.383  1.00  0.64           H  
ATOM   1115  HA  ALA A  73      17.110  -4.038 -19.149  1.00  0.64           H  
ATOM   1116 1HB  ALA A  73      16.831  -3.989 -16.698  1.00  0.64           H  
ATOM   1117 2HB  ALA A  73      15.353  -3.444 -17.526  1.00  0.64           H  
ATOM   1118 3HB  ALA A  73      15.428  -5.082 -16.839  1.00  0.64           H  
ATOM   1119  N   ALA A  74      18.766  -5.617 -18.161  1.00  0.64           N  
ATOM   1120  CA  ALA A  74      19.791  -6.593 -17.794  1.00  0.64           C  
ATOM   1121  C   ALA A  74      20.246  -6.373 -16.358  1.00  0.64           C  
ATOM   1122  O   ALA A  74      20.445  -5.234 -15.937  1.00  0.64           O  
ATOM   1123  CB  ALA A  74      21.012  -6.507 -18.700  1.00  0.64           C  
ATOM   1124  H   ALA A  74      18.993  -4.623 -18.202  1.00  0.64           H  
ATOM   1125  HA  ALA A  74      19.358  -7.574 -17.887  1.00  0.64           H  
ATOM   1126 1HB  ALA A  74      21.739  -7.263 -18.392  1.00  0.64           H  
ATOM   1127 2HB  ALA A  74      20.757  -6.674 -19.726  1.00  0.64           H  
ATOM   1128 3HB  ALA A  74      21.452  -5.530 -18.607  1.00  0.64           H  
ATOM   1129  N   LEU A  75      20.418  -7.462 -15.615  1.00  0.67           N  
ATOM   1130  CA  LEU A  75      20.928  -7.412 -14.247  1.00  0.67           C  
ATOM   1131  C   LEU A  75      22.322  -8.035 -14.191  1.00  0.67           C  
ATOM   1132  O   LEU A  75      22.498  -9.256 -14.339  1.00  0.67           O  
ATOM   1133  CB  LEU A  75      19.991  -8.135 -13.286  1.00  0.67           C  
ATOM   1134  CG  LEU A  75      18.682  -7.445 -12.881  1.00  0.67           C  
ATOM   1135  CD1 LEU A  75      17.730  -7.388 -14.050  1.00  0.67           C  
ATOM   1136  CD2 LEU A  75      18.049  -8.246 -11.752  1.00  0.67           C  
ATOM   1137  H   LEU A  75      20.187  -8.358 -16.025  1.00  0.67           H  
ATOM   1138  HA  LEU A  75      21.006  -6.371 -13.937  1.00  0.67           H  
ATOM   1139 1HB  LEU A  75      19.721  -9.085 -13.737  1.00  0.67           H  
ATOM   1140 2HB  LEU A  75      20.545  -8.335 -12.371  1.00  0.67           H  
ATOM   1141  HG  LEU A  75      18.885  -6.429 -12.556  1.00  0.67           H  
ATOM   1142 1HD1 LEU A  75      16.801  -6.912 -13.736  1.00  0.67           H  
ATOM   1143 2HD1 LEU A  75      18.148  -6.824 -14.851  1.00  0.67           H  
ATOM   1144 3HD1 LEU A  75      17.535  -8.406 -14.384  1.00  0.67           H  
ATOM   1145 1HD2 LEU A  75      17.132  -7.777 -11.462  1.00  0.67           H  
ATOM   1146 2HD2 LEU A  75      17.841  -9.256 -12.095  1.00  0.67           H  
ATOM   1147 3HD2 LEU A  75      18.723  -8.285 -10.898  1.00  0.67           H  
ATOM   1148  N   LEU A  76      23.314  -7.181 -14.012  1.00  0.72           N  
ATOM   1149  CA  LEU A  76      24.705  -7.597 -14.047  1.00  0.72           C  
ATOM   1150  C   LEU A  76      25.349  -7.440 -12.680  1.00  0.72           C  
ATOM   1151  O   LEU A  76      24.826  -6.714 -11.828  1.00  0.72           O  
ATOM   1152  CB  LEU A  76      25.484  -6.740 -15.033  1.00  0.72           C  
ATOM   1153  CG  LEU A  76      24.902  -6.603 -16.426  1.00  0.72           C  
ATOM   1154  CD1 LEU A  76      25.837  -5.701 -17.188  1.00  0.72           C  
ATOM   1155  CD2 LEU A  76      24.696  -7.958 -17.086  1.00  0.72           C  
ATOM   1156  H   LEU A  76      23.091  -6.194 -13.869  1.00  0.72           H  
ATOM   1157  HA  LEU A  76      24.760  -8.642 -14.344  1.00  0.72           H  
ATOM   1158 1HB  LEU A  76      25.576  -5.736 -14.617  1.00  0.72           H  
ATOM   1159 2HB  LEU A  76      26.491  -7.156 -15.131  1.00  0.72           H  
ATOM   1160  HG  LEU A  76      23.935  -6.099 -16.362  1.00  0.72           H  
ATOM   1161 1HD1 LEU A  76      25.463  -5.521 -18.174  1.00  0.72           H  
ATOM   1162 2HD1 LEU A  76      25.916  -4.759 -16.654  1.00  0.72           H  
ATOM   1163 3HD1 LEU A  76      26.820  -6.168 -17.252  1.00  0.72           H  
ATOM   1164 1HD2 LEU A  76      24.282  -7.822 -18.080  1.00  0.72           H  
ATOM   1165 2HD2 LEU A  76      25.632  -8.458 -17.158  1.00  0.72           H  
ATOM   1166 3HD2 LEU A  76      24.012  -8.562 -16.496  1.00  0.72           H  
ATOM   1167  N   THR A  77      26.460  -8.128 -12.466  1.00  0.78           N  
ATOM   1168  CA  THR A  77      27.243  -7.938 -11.252  1.00  0.78           C  
ATOM   1169  C   THR A  77      28.424  -7.046 -11.606  1.00  0.78           C  
ATOM   1170  O   THR A  77      28.663  -6.782 -12.791  1.00  0.78           O  
ATOM   1171  CB  THR A  77      27.743  -9.271 -10.672  1.00  0.78           C  
ATOM   1172  OG1 THR A  77      28.671  -9.863 -11.578  1.00  0.78           O  
ATOM   1173  CG2 THR A  77      26.586 -10.210 -10.457  1.00  0.78           C  
ATOM   1174  H   THR A  77      26.800  -8.759 -13.180  1.00  0.78           H  
ATOM   1175  HA  THR A  77      26.641  -7.428 -10.498  1.00  0.78           H  
ATOM   1176  HB  THR A  77      28.244  -9.098  -9.720  1.00  0.78           H  
ATOM   1177  HG1 THR A  77      29.543  -9.451 -11.452  1.00  0.78           H  
ATOM   1178 1HG2 THR A  77      26.953 -11.147 -10.065  1.00  0.78           H  
ATOM   1179 2HG2 THR A  77      25.892  -9.766  -9.750  1.00  0.78           H  
ATOM   1180 3HG2 THR A  77      26.081 -10.390 -11.401  1.00  0.78           H  
ATOM   1181  N   THR A  78      29.167  -6.625 -10.603  1.00  0.84           N  
ATOM   1182  CA  THR A  78      30.300  -5.739 -10.788  1.00  0.84           C  
ATOM   1183  C   THR A  78      31.601  -6.476 -11.098  1.00  0.84           C  
ATOM   1184  O   THR A  78      31.610  -7.682 -11.395  1.00  0.84           O  
ATOM   1185  CB  THR A  78      30.428  -4.826  -9.555  1.00  0.84           C  
ATOM   1186  OG1 THR A  78      31.390  -3.789  -9.784  1.00  0.84           O  
ATOM   1187  CG2 THR A  78      30.802  -5.617  -8.347  1.00  0.84           C  
ATOM   1188  H   THR A  78      28.897  -6.877  -9.661  1.00  0.84           H  
ATOM   1189  HA  THR A  78      30.088  -5.089 -11.630  1.00  0.84           H  
ATOM   1190  HB  THR A  78      29.478  -4.357  -9.395  1.00  0.84           H  
ATOM   1191  HG1 THR A  78      31.432  -3.239  -8.961  1.00  0.84           H  
ATOM   1192 1HG2 THR A  78      30.862  -4.960  -7.502  1.00  0.84           H  
ATOM   1193 2HG2 THR A  78      30.050  -6.381  -8.161  1.00  0.84           H  
ATOM   1194 3HG2 THR A  78      31.761  -6.082  -8.512  1.00  0.84           H  
ATOM   1195  N   GLY A  79      32.678  -5.705 -11.145  1.00  0.88           N  
ATOM   1196  CA  GLY A  79      33.983  -6.201 -11.536  1.00  0.88           C  
ATOM   1197  C   GLY A  79      33.920  -6.740 -12.958  1.00  0.88           C  
ATOM   1198  O   GLY A  79      33.501  -6.044 -13.897  1.00  0.88           O  
ATOM   1199  H   GLY A  79      32.549  -4.746 -10.847  1.00  0.88           H  
ATOM   1200 1HA  GLY A  79      34.721  -5.403 -11.468  1.00  0.88           H  
ATOM   1201 2HA  GLY A  79      34.293  -6.992 -10.855  1.00  0.88           H  
ATOM   1202  N   ALA A  80      34.340  -7.990 -13.113  1.00  0.90           N  
ATOM   1203  CA  ALA A  80      34.357  -8.646 -14.411  1.00  0.90           C  
ATOM   1204  C   ALA A  80      32.976  -8.731 -15.047  1.00  0.90           C  
ATOM   1205  O   ALA A  80      32.878  -8.741 -16.272  1.00  0.90           O  
ATOM   1206  CB  ALA A  80      34.923 -10.044 -14.286  1.00  0.90           C  
ATOM   1207  H   ALA A  80      34.658  -8.501 -12.300  1.00  0.90           H  
ATOM   1208  HA  ALA A  80      34.998  -8.062 -15.069  1.00  0.90           H  
ATOM   1209 1HB  ALA A  80      34.959 -10.507 -15.273  1.00  0.90           H  
ATOM   1210 2HB  ALA A  80      35.927  -9.997 -13.869  1.00  0.90           H  
ATOM   1211 3HB  ALA A  80      34.283 -10.635 -13.632  1.00  0.90           H  
ATOM   1212  N   GLY A  81      31.917  -8.851 -14.239  1.00  0.88           N  
ATOM   1213  CA  GLY A  81      30.575  -9.013 -14.798  1.00  0.88           C  
ATOM   1214  C   GLY A  81      30.188  -7.804 -15.634  1.00  0.88           C  
ATOM   1215  O   GLY A  81      30.030  -7.875 -16.861  1.00  0.88           O  
ATOM   1216  H   GLY A  81      32.028  -8.778 -13.226  1.00  0.88           H  
ATOM   1217 1HA  GLY A  81      30.559  -9.907 -15.415  1.00  0.88           H  
ATOM   1218 2HA  GLY A  81      29.855  -9.157 -13.991  1.00  0.88           H  
ATOM   1219  N   SER A  82      30.185  -6.654 -14.984  1.00  0.85           N  
ATOM   1220  CA  SER A  82      29.920  -5.408 -15.651  1.00  0.85           C  
ATOM   1221  C   SER A  82      30.855  -5.190 -16.822  1.00  0.85           C  
ATOM   1222  O   SER A  82      30.424  -4.723 -17.874  1.00  0.85           O  
ATOM   1223  CB  SER A  82      30.065  -4.285 -14.667  1.00  0.85           C  
ATOM   1224  OG  SER A  82      29.021  -4.296 -13.735  1.00  0.85           O  
ATOM   1225  H   SER A  82      30.280  -6.663 -13.974  1.00  0.85           H  
ATOM   1226  HA  SER A  82      28.894  -5.432 -16.017  1.00  0.85           H  
ATOM   1227 1HB  SER A  82      31.013  -4.417 -14.139  1.00  0.85           H  
ATOM   1228 2HB  SER A  82      30.124  -3.360 -15.176  1.00  0.85           H  
ATOM   1229  HG  SER A  82      28.953  -5.222 -13.423  1.00  0.85           H  
ATOM   1230  N   THR A  83      32.128  -5.563 -16.674  1.00  0.81           N  
ATOM   1231  CA  THR A  83      33.055  -5.385 -17.778  1.00  0.81           C  
ATOM   1232  C   THR A  83      32.622  -6.212 -18.990  1.00  0.81           C  
ATOM   1233  O   THR A  83      32.567  -5.708 -20.113  1.00  0.81           O  
ATOM   1234  CB  THR A  83      34.482  -5.759 -17.368  1.00  0.81           C  
ATOM   1235  OG1 THR A  83      34.912  -4.921 -16.281  1.00  0.81           O  
ATOM   1236  CG2 THR A  83      35.401  -5.550 -18.544  1.00  0.81           C  
ATOM   1237  H   THR A  83      32.465  -5.939 -15.785  1.00  0.81           H  
ATOM   1238  HA  THR A  83      33.044  -4.352 -18.079  1.00  0.81           H  
ATOM   1239  HB  THR A  83      34.515  -6.798 -17.059  1.00  0.81           H  
ATOM   1240  HG1 THR A  83      34.363  -5.114 -15.491  1.00  0.81           H  
ATOM   1241 1HG2 THR A  83      36.418  -5.811 -18.259  1.00  0.81           H  
ATOM   1242 2HG2 THR A  83      35.079  -6.184 -19.371  1.00  0.81           H  
ATOM   1243 3HG2 THR A  83      35.364  -4.505 -18.850  1.00  0.81           H  
ATOM   1244  N   ASN A  84      32.251  -7.466 -18.770  1.00  0.77           N  
ATOM   1245  CA  ASN A  84      31.820  -8.334 -19.857  1.00  0.77           C  
ATOM   1246  C   ASN A  84      30.552  -7.814 -20.545  1.00  0.77           C  
ATOM   1247  O   ASN A  84      30.370  -7.978 -21.754  1.00  0.77           O  
ATOM   1248  CB  ASN A  84      31.611  -9.733 -19.329  1.00  0.77           C  
ATOM   1249  CG  ASN A  84      32.896 -10.476 -19.056  1.00  0.77           C  
ATOM   1250  OD1 ASN A  84      33.956 -10.142 -19.602  1.00  0.77           O  
ATOM   1251  ND2 ASN A  84      32.822 -11.485 -18.224  1.00  0.77           N  
ATOM   1252  H   ASN A  84      32.295  -7.846 -17.824  1.00  0.77           H  
ATOM   1253  HA  ASN A  84      32.609  -8.360 -20.608  1.00  0.77           H  
ATOM   1254 1HB  ASN A  84      31.069  -9.668 -18.388  1.00  0.77           H  
ATOM   1255 2HB  ASN A  84      30.988 -10.281 -20.008  1.00  0.77           H  
ATOM   1256 1HD2 ASN A  84      33.639 -12.013 -18.003  1.00  0.77           H  
ATOM   1257 2HD2 ASN A  84      31.942 -11.722 -17.801  1.00  0.77           H  
ATOM   1258  N   GLY A  85      29.700  -7.126 -19.789  1.00  0.74           N  
ATOM   1259  CA  GLY A  85      28.456  -6.585 -20.325  1.00  0.74           C  
ATOM   1260  C   GLY A  85      28.645  -5.312 -21.173  1.00  0.74           C  
ATOM   1261  O   GLY A  85      27.705  -4.866 -21.846  1.00  0.74           O  
ATOM   1262  H   GLY A  85      29.900  -7.035 -18.791  1.00  0.74           H  
ATOM   1263 1HA  GLY A  85      27.960  -7.350 -20.919  1.00  0.74           H  
ATOM   1264 2HA  GLY A  85      27.791  -6.364 -19.491  1.00  0.74           H  
ATOM   1265  N   VAL A  86      29.864  -4.756 -21.208  1.00  0.72           N  
ATOM   1266  CA  VAL A  86      30.109  -3.521 -21.951  1.00  0.72           C  
ATOM   1267  C   VAL A  86      29.854  -3.686 -23.429  1.00  0.72           C  
ATOM   1268  O   VAL A  86      29.311  -2.787 -24.066  1.00  0.72           O  
ATOM   1269  CB  VAL A  86      31.545  -3.025 -21.779  1.00  0.72           C  
ATOM   1270  CG1 VAL A  86      31.802  -1.850 -22.721  1.00  0.72           C  
ATOM   1271  CG2 VAL A  86      31.750  -2.625 -20.392  1.00  0.72           C  
ATOM   1272  H   VAL A  86      30.640  -5.172 -20.689  1.00  0.72           H  
ATOM   1273  HA  VAL A  86      29.437  -2.755 -21.562  1.00  0.72           H  
ATOM   1274  HB  VAL A  86      32.239  -3.829 -22.033  1.00  0.72           H  
ATOM   1275 1HG1 VAL A  86      32.828  -1.505 -22.598  1.00  0.72           H  
ATOM   1276 2HG1 VAL A  86      31.649  -2.176 -23.749  1.00  0.72           H  
ATOM   1277 3HG1 VAL A  86      31.115  -1.035 -22.490  1.00  0.72           H  
ATOM   1278 1HG2 VAL A  86      32.769  -2.288 -20.272  1.00  0.72           H  
ATOM   1279 2HG2 VAL A  86      31.071  -1.838 -20.147  1.00  0.72           H  
ATOM   1280 3HG2 VAL A  86      31.566  -3.465 -19.747  1.00  0.72           H  
ATOM   1281  N   THR A  87      30.271  -4.812 -23.995  1.00  0.71           N  
ATOM   1282  CA  THR A  87      30.107  -5.030 -25.423  1.00  0.71           C  
ATOM   1283  C   THR A  87      28.635  -4.912 -25.805  1.00  0.71           C  
ATOM   1284  O   THR A  87      28.302  -4.285 -26.812  1.00  0.71           O  
ATOM   1285  CB  THR A  87      30.664  -6.404 -25.836  1.00  0.71           C  
ATOM   1286  OG1 THR A  87      32.067  -6.463 -25.535  1.00  0.71           O  
ATOM   1287  CG2 THR A  87      30.479  -6.628 -27.303  1.00  0.71           C  
ATOM   1288  H   THR A  87      30.704  -5.525 -23.420  1.00  0.71           H  
ATOM   1289  HA  THR A  87      30.660  -4.258 -25.960  1.00  0.71           H  
ATOM   1290  HB  THR A  87      30.147  -7.183 -25.282  1.00  0.71           H  
ATOM   1291  HG1 THR A  87      32.401  -7.345 -25.755  1.00  0.71           H  
ATOM   1292 1HG2 THR A  87      30.886  -7.599 -27.559  1.00  0.71           H  
ATOM   1293 2HG2 THR A  87      29.431  -6.593 -27.553  1.00  0.71           H  
ATOM   1294 3HG2 THR A  87      31.006  -5.862 -27.854  1.00  0.71           H  
ATOM   1295  N   GLY A  88      27.754  -5.517 -25.005  1.00  0.70           N  
ATOM   1296  CA  GLY A  88      26.319  -5.446 -25.255  1.00  0.70           C  
ATOM   1297  C   GLY A  88      25.807  -4.007 -25.181  1.00  0.70           C  
ATOM   1298  O   GLY A  88      24.963  -3.598 -25.983  1.00  0.70           O  
ATOM   1299  H   GLY A  88      28.090  -6.008 -24.187  1.00  0.70           H  
ATOM   1300 1HA  GLY A  88      26.106  -5.847 -26.239  1.00  0.70           H  
ATOM   1301 2HA  GLY A  88      25.801  -6.069 -24.539  1.00  0.70           H  
ATOM   1302  N   VAL A  89      26.356  -3.215 -24.255  1.00  0.71           N  
ATOM   1303  CA  VAL A  89      25.956  -1.813 -24.128  1.00  0.71           C  
ATOM   1304  C   VAL A  89      26.385  -1.040 -25.371  1.00  0.71           C  
ATOM   1305  O   VAL A  89      25.609  -0.258 -25.926  1.00  0.71           O  
ATOM   1306  CB  VAL A  89      26.591  -1.168 -22.887  1.00  0.71           C  
ATOM   1307  CG1 VAL A  89      26.303   0.317 -22.848  1.00  0.71           C  
ATOM   1308  CG2 VAL A  89      26.077  -1.809 -21.693  1.00  0.71           C  
ATOM   1309  H   VAL A  89      27.034  -3.612 -23.599  1.00  0.71           H  
ATOM   1310  HA  VAL A  89      24.871  -1.765 -24.036  1.00  0.71           H  
ATOM   1311  HB  VAL A  89      27.669  -1.292 -22.939  1.00  0.71           H  
ATOM   1312 1HG1 VAL A  89      26.780   0.761 -21.974  1.00  0.71           H  
ATOM   1313 2HG1 VAL A  89      26.684   0.767 -23.734  1.00  0.71           H  
ATOM   1314 3HG1 VAL A  89      25.232   0.477 -22.797  1.00  0.71           H  
ATOM   1315 1HG2 VAL A  89      26.559  -1.346 -20.875  1.00  0.71           H  
ATOM   1316 2HG2 VAL A  89      25.007  -1.665 -21.639  1.00  0.71           H  
ATOM   1317 3HG2 VAL A  89      26.303  -2.867 -21.712  1.00  0.71           H  
ATOM   1318  N   VAL A  90      27.617  -1.284 -25.825  1.00  0.72           N  
ATOM   1319  CA  VAL A  90      28.136  -0.616 -27.010  1.00  0.72           C  
ATOM   1320  C   VAL A  90      27.311  -0.982 -28.218  1.00  0.72           C  
ATOM   1321  O   VAL A  90      26.958  -0.108 -29.012  1.00  0.72           O  
ATOM   1322  CB  VAL A  90      29.598  -0.988 -27.284  1.00  0.72           C  
ATOM   1323  CG1 VAL A  90      29.997  -0.414 -28.624  1.00  0.72           C  
ATOM   1324  CG2 VAL A  90      30.515  -0.462 -26.225  1.00  0.72           C  
ATOM   1325  H   VAL A  90      28.206  -1.942 -25.314  1.00  0.72           H  
ATOM   1326  HA  VAL A  90      28.058   0.451 -26.884  1.00  0.72           H  
ATOM   1327  HB  VAL A  90      29.678  -2.066 -27.309  1.00  0.72           H  
ATOM   1328 1HG1 VAL A  90      31.026  -0.691 -28.839  1.00  0.72           H  
ATOM   1329 2HG1 VAL A  90      29.340  -0.807 -29.401  1.00  0.72           H  
ATOM   1330 3HG1 VAL A  90      29.912   0.671 -28.595  1.00  0.72           H  
ATOM   1331 1HG2 VAL A  90      31.534  -0.760 -26.448  1.00  0.72           H  
ATOM   1332 2HG2 VAL A  90      30.459   0.605 -26.210  1.00  0.72           H  
ATOM   1333 3HG2 VAL A  90      30.225  -0.859 -25.263  1.00  0.72           H  
ATOM   1334  N   SER A  91      26.978  -2.265 -28.344  1.00  0.74           N  
ATOM   1335  CA  SER A  91      26.163  -2.737 -29.443  1.00  0.74           C  
ATOM   1336  C   SER A  91      24.809  -2.037 -29.430  1.00  0.74           C  
ATOM   1337  O   SER A  91      24.398  -1.471 -30.447  1.00  0.74           O  
ATOM   1338  CB  SER A  91      25.992  -4.239 -29.324  1.00  0.74           C  
ATOM   1339  OG  SER A  91      25.198  -4.755 -30.342  1.00  0.74           O  
ATOM   1340  H   SER A  91      27.315  -2.941 -27.660  1.00  0.74           H  
ATOM   1341  HA  SER A  91      26.667  -2.506 -30.380  1.00  0.74           H  
ATOM   1342 1HB  SER A  91      26.967  -4.707 -29.356  1.00  0.74           H  
ATOM   1343 2HB  SER A  91      25.553  -4.486 -28.364  1.00  0.74           H  
ATOM   1344  HG  SER A  91      24.289  -4.748 -29.986  1.00  0.74           H  
ATOM   1345  N   ALA A  92      24.147  -2.007 -28.268  1.00  0.77           N  
ATOM   1346  CA  ALA A  92      22.856  -1.350 -28.164  1.00  0.77           C  
ATOM   1347  C   ALA A  92      22.961   0.134 -28.515  1.00  0.77           C  
ATOM   1348  O   ALA A  92      22.086   0.679 -29.184  1.00  0.77           O  
ATOM   1349  CB  ALA A  92      22.296  -1.519 -26.757  1.00  0.77           C  
ATOM   1350  H   ALA A  92      24.531  -2.483 -27.452  1.00  0.77           H  
ATOM   1351  HA  ALA A  92      22.182  -1.820 -28.877  1.00  0.77           H  
ATOM   1352 1HB  ALA A  92      21.319  -1.051 -26.693  1.00  0.77           H  
ATOM   1353 2HB  ALA A  92      22.206  -2.582 -26.532  1.00  0.77           H  
ATOM   1354 3HB  ALA A  92      22.970  -1.058 -26.043  1.00  0.77           H  
ATOM   1355  N   TRP A  93      24.030   0.811 -28.098  1.00  0.79           N  
ATOM   1356  CA  TRP A  93      24.148   2.226 -28.435  1.00  0.79           C  
ATOM   1357  C   TRP A  93      24.356   2.415 -29.929  1.00  0.79           C  
ATOM   1358  O   TRP A  93      23.663   3.211 -30.567  1.00  0.79           O  
ATOM   1359  CB  TRP A  93      25.264   2.877 -27.612  1.00  0.79           C  
ATOM   1360  CG  TRP A  93      25.496   4.373 -27.863  1.00  0.79           C  
ATOM   1361  CD1 TRP A  93      26.668   4.941 -28.275  1.00  0.79           C  
ATOM   1362  CD2 TRP A  93      24.544   5.482 -27.734  1.00  0.79           C  
ATOM   1363  NE1 TRP A  93      26.527   6.315 -28.369  1.00  0.79           N  
ATOM   1364  CE2 TRP A  93      25.235   6.656 -28.035  1.00  0.79           C  
ATOM   1365  CE3 TRP A  93      23.198   5.567 -27.393  1.00  0.79           C  
ATOM   1366  CZ2 TRP A  93      24.617   7.907 -27.979  1.00  0.79           C  
ATOM   1367  CZ3 TRP A  93      22.578   6.803 -27.361  1.00  0.79           C  
ATOM   1368  CH2 TRP A  93      23.266   7.943 -27.636  1.00  0.79           C  
ATOM   1369  H   TRP A  93      24.744   0.357 -27.526  1.00  0.79           H  
ATOM   1370  HA  TRP A  93      23.218   2.719 -28.176  1.00  0.79           H  
ATOM   1371 1HB  TRP A  93      25.063   2.743 -26.554  1.00  0.79           H  
ATOM   1372 2HB  TRP A  93      26.202   2.354 -27.817  1.00  0.79           H  
ATOM   1373  HD1 TRP A  93      27.585   4.391 -28.472  1.00  0.79           H  
ATOM   1374  HE1 TRP A  93      27.258   6.960 -28.633  1.00  0.79           H  
ATOM   1375  HE3 TRP A  93      22.650   4.700 -27.176  1.00  0.79           H  
ATOM   1376  HZ2 TRP A  93      25.152   8.830 -28.210  1.00  0.79           H  
ATOM   1377  HZ3 TRP A  93      21.520   6.841 -27.106  1.00  0.79           H  
ATOM   1378  HH2 TRP A  93      22.744   8.901 -27.597  1.00  0.79           H  
ATOM   1379  N   ALA A  94      25.260   1.635 -30.503  1.00  0.79           N  
ATOM   1380  CA  ALA A  94      25.590   1.719 -31.916  1.00  0.79           C  
ATOM   1381  C   ALA A  94      24.371   1.443 -32.815  1.00  0.79           C  
ATOM   1382  O   ALA A  94      24.232   2.034 -33.902  1.00  0.79           O  
ATOM   1383  CB  ALA A  94      26.713   0.749 -32.209  1.00  0.79           C  
ATOM   1384  H   ALA A  94      25.773   0.967 -29.930  1.00  0.79           H  
ATOM   1385  HA  ALA A  94      25.934   2.732 -32.120  1.00  0.79           H  
ATOM   1386 1HB  ALA A  94      26.998   0.834 -33.245  1.00  0.79           H  
ATOM   1387 2HB  ALA A  94      27.569   0.981 -31.574  1.00  0.79           H  
ATOM   1388 3HB  ALA A  94      26.367  -0.264 -31.992  1.00  0.79           H  
ATOM   1389  N   ASP A  95      23.492   0.538 -32.361  1.00  0.78           N  
ATOM   1390  CA  ASP A  95      22.283   0.168 -33.092  1.00  0.78           C  
ATOM   1391  C   ASP A  95      21.036   0.949 -32.629  1.00  0.78           C  
ATOM   1392  O   ASP A  95      19.922   0.646 -33.065  1.00  0.78           O  
ATOM   1393  CB  ASP A  95      22.017  -1.338 -32.966  1.00  0.78           C  
ATOM   1394  CG  ASP A  95      23.123  -2.237 -33.653  1.00  0.78           C  
ATOM   1395  OD1 ASP A  95      23.875  -1.731 -34.450  1.00  0.78           O  
ATOM   1396  OD2 ASP A  95      23.197  -3.427 -33.402  1.00  0.78           O  
ATOM   1397  H   ASP A  95      23.688   0.059 -31.479  1.00  0.78           H  
ATOM   1398  HA  ASP A  95      22.445   0.395 -34.145  1.00  0.78           H  
ATOM   1399 1HB  ASP A  95      21.983  -1.593 -31.902  1.00  0.78           H  
ATOM   1400 2HB  ASP A  95      21.043  -1.576 -33.395  1.00  0.78           H  
ATOM   1401  N   SER A  96      21.225   1.944 -31.751  1.00  0.75           N  
ATOM   1402  CA  SER A  96      20.167   2.780 -31.166  1.00  0.75           C  
ATOM   1403  C   SER A  96      19.037   1.986 -30.487  1.00  0.75           C  
ATOM   1404  O   SER A  96      17.869   2.298 -30.678  1.00  0.75           O  
ATOM   1405  CB  SER A  96      19.546   3.665 -32.242  1.00  0.75           C  
ATOM   1406  OG  SER A  96      20.509   4.476 -32.871  1.00  0.75           O  
ATOM   1407  H   SER A  96      22.171   2.162 -31.443  1.00  0.75           H  
ATOM   1408  HA  SER A  96      20.630   3.417 -30.407  1.00  0.75           H  
ATOM   1409 1HB  SER A  96      19.039   3.051 -32.983  1.00  0.75           H  
ATOM   1410 2HB  SER A  96      18.788   4.297 -31.772  1.00  0.75           H  
ATOM   1411  HG  SER A  96      21.019   3.888 -33.434  1.00  0.75           H  
ATOM   1412  N   ILE A  97      19.371   0.958 -29.708  1.00  0.71           N  
ATOM   1413  CA  ILE A  97      18.353   0.143 -29.049  1.00  0.71           C  
ATOM   1414  C   ILE A  97      18.157   0.413 -27.548  1.00  0.71           C  
ATOM   1415  O   ILE A  97      19.074   0.172 -26.762  1.00  0.71           O  
ATOM   1416  CB  ILE A  97      18.678  -1.327 -29.195  1.00  0.71           C  
ATOM   1417  CG1 ILE A  97      18.846  -1.647 -30.627  1.00  0.71           C  
ATOM   1418  CG2 ILE A  97      17.604  -2.153 -28.583  1.00  0.71           C  
ATOM   1419  CD1 ILE A  97      17.650  -1.300 -31.437  1.00  0.71           C  
ATOM   1420  H   ILE A  97      20.355   0.745 -29.586  1.00  0.71           H  
ATOM   1421  HA  ILE A  97      17.437   0.287 -29.597  1.00  0.71           H  
ATOM   1422  HB  ILE A  97      19.624  -1.528 -28.705  1.00  0.71           H  
ATOM   1423 1HG1 ILE A  97      19.707  -1.119 -31.018  1.00  0.71           H  
ATOM   1424 2HG1 ILE A  97      19.023  -2.708 -30.724  1.00  0.71           H  
ATOM   1425 1HG2 ILE A  97      17.841  -3.199 -28.687  1.00  0.71           H  
ATOM   1426 2HG2 ILE A  97      17.503  -1.911 -27.522  1.00  0.71           H  
ATOM   1427 3HG2 ILE A  97      16.675  -1.945 -29.089  1.00  0.71           H  
ATOM   1428 1HD1 ILE A  97      17.842  -1.581 -32.465  1.00  0.71           H  
ATOM   1429 2HD1 ILE A  97      16.785  -1.827 -31.057  1.00  0.71           H  
ATOM   1430 3HD1 ILE A  97      17.465  -0.234 -31.379  1.00  0.71           H  
ATOM   1431  N   PRO A  98      16.989   0.905 -27.113  1.00  0.67           N  
ATOM   1432  CA  PRO A  98      16.660   1.202 -25.745  1.00  0.67           C  
ATOM   1433  C   PRO A  98      16.821   0.050 -24.829  1.00  0.67           C  
ATOM   1434  O   PRO A  98      16.303  -1.032 -25.102  1.00  0.67           O  
ATOM   1435  CB  PRO A  98      15.199   1.511 -25.816  1.00  0.67           C  
ATOM   1436  CG  PRO A  98      15.009   1.981 -27.122  1.00  0.67           C  
ATOM   1437  CD  PRO A  98      15.924   1.191 -28.010  1.00  0.67           C  
ATOM   1438  HA  PRO A  98      17.209   2.072 -25.407  1.00  0.67           H  
ATOM   1439 1HB  PRO A  98      14.653   0.637 -25.580  1.00  0.67           H  
ATOM   1440 2HB  PRO A  98      14.952   2.269 -25.070  1.00  0.67           H  
ATOM   1441 1HG  PRO A  98      13.963   2.011 -27.429  1.00  0.67           H  
ATOM   1442 2HG  PRO A  98      15.328   2.970 -26.999  1.00  0.67           H  
ATOM   1443 1HD  PRO A  98      15.478   0.290 -28.362  1.00  0.67           H  
ATOM   1444 2HD  PRO A  98      16.248   1.828 -28.812  1.00  0.67           H  
ATOM   1445  N   CYS A  99      17.432   0.295 -23.703  1.00  0.64           N  
ATOM   1446  CA  CYS A  99      17.533  -0.748 -22.696  1.00  0.64           C  
ATOM   1447  C   CYS A  99      18.065  -0.220 -21.387  1.00  0.64           C  
ATOM   1448  O   CYS A  99      18.774   0.787 -21.369  1.00  0.64           O  
ATOM   1449  CB  CYS A  99      18.369  -1.921 -23.222  1.00  0.64           C  
ATOM   1450  SG  CYS A  99      19.979  -1.513 -23.812  1.00  0.64           S  
ATOM   1451  H   CYS A  99      17.849   1.218 -23.571  1.00  0.64           H  
ATOM   1452  HA  CYS A  99      16.532  -1.137 -22.511  1.00  0.64           H  
ATOM   1453 1HB  CYS A  99      18.502  -2.611 -22.394  1.00  0.64           H  
ATOM   1454 2HB  CYS A  99      17.843  -2.469 -23.999  1.00  0.64           H  
ATOM   1455  HG  CYS A  99      19.562  -0.879 -24.930  1.00  0.64           H  
ATOM   1456  N   ILE A 100      17.743  -0.898 -20.297  1.00  0.62           N  
ATOM   1457  CA  ILE A 100      18.296  -0.489 -19.017  1.00  0.62           C  
ATOM   1458  C   ILE A 100      19.219  -1.566 -18.486  1.00  0.62           C  
ATOM   1459  O   ILE A 100      18.830  -2.730 -18.397  1.00  0.62           O  
ATOM   1460  CB  ILE A 100      17.190  -0.209 -17.983  1.00  0.62           C  
ATOM   1461  CG1 ILE A 100      16.181   0.774 -18.534  1.00  0.62           C  
ATOM   1462  CG2 ILE A 100      17.813   0.343 -16.679  1.00  0.62           C  
ATOM   1463  CD1 ILE A 100      16.725   2.108 -18.858  1.00  0.62           C  
ATOM   1464  H   ILE A 100      17.126  -1.712 -20.364  1.00  0.62           H  
ATOM   1465  HA  ILE A 100      18.884   0.418 -19.150  1.00  0.62           H  
ATOM   1466  HB  ILE A 100      16.660  -1.134 -17.765  1.00  0.62           H  
ATOM   1467 1HG1 ILE A 100      15.769   0.361 -19.437  1.00  0.62           H  
ATOM   1468 2HG1 ILE A 100      15.383   0.887 -17.806  1.00  0.62           H  
ATOM   1469 1HG2 ILE A 100      17.028   0.530 -15.947  1.00  0.62           H  
ATOM   1470 2HG2 ILE A 100      18.515  -0.376 -16.275  1.00  0.62           H  
ATOM   1471 3HG2 ILE A 100      18.342   1.276 -16.893  1.00  0.62           H  
ATOM   1472 1HD1 ILE A 100      15.958   2.719 -19.249  1.00  0.62           H  
ATOM   1473 2HD1 ILE A 100      17.137   2.567 -17.961  1.00  0.62           H  
ATOM   1474 3HD1 ILE A 100      17.493   2.000 -19.599  1.00  0.62           H  
ATOM   1475  N   VAL A 101      20.415  -1.186 -18.118  1.00  0.63           N  
ATOM   1476  CA  VAL A 101      21.324  -2.134 -17.533  1.00  0.63           C  
ATOM   1477  C   VAL A 101      21.551  -1.719 -16.097  1.00  0.63           C  
ATOM   1478  O   VAL A 101      21.945  -0.580 -15.830  1.00  0.63           O  
ATOM   1479  CB  VAL A 101      22.658  -2.179 -18.297  1.00  0.63           C  
ATOM   1480  CG1 VAL A 101      23.557  -3.182 -17.617  1.00  0.63           C  
ATOM   1481  CG2 VAL A 101      22.411  -2.560 -19.756  1.00  0.63           C  
ATOM   1482  H   VAL A 101      20.700  -0.223 -18.245  1.00  0.63           H  
ATOM   1483  HA  VAL A 101      20.878  -3.128 -17.542  1.00  0.63           H  
ATOM   1484  HB  VAL A 101      23.146  -1.205 -18.255  1.00  0.63           H  
ATOM   1485 1HG1 VAL A 101      24.482  -3.234 -18.142  1.00  0.63           H  
ATOM   1486 2HG1 VAL A 101      23.737  -2.885 -16.581  1.00  0.63           H  
ATOM   1487 3HG1 VAL A 101      23.084  -4.156 -17.632  1.00  0.63           H  
ATOM   1488 1HG2 VAL A 101      23.357  -2.602 -20.281  1.00  0.63           H  
ATOM   1489 2HG2 VAL A 101      21.929  -3.532 -19.806  1.00  0.63           H  
ATOM   1490 3HG2 VAL A 101      21.766  -1.812 -20.224  1.00  0.63           H  
ATOM   1491  N   ILE A 102      21.269  -2.623 -15.178  1.00  0.66           N  
ATOM   1492  CA  ILE A 102      21.462  -2.347 -13.773  1.00  0.66           C  
ATOM   1493  C   ILE A 102      22.612  -3.206 -13.292  1.00  0.66           C  
ATOM   1494  O   ILE A 102      22.590  -4.426 -13.475  1.00  0.66           O  
ATOM   1495  CB  ILE A 102      20.202  -2.638 -12.935  1.00  0.66           C  
ATOM   1496  CG1 ILE A 102      19.033  -1.784 -13.409  1.00  0.66           C  
ATOM   1497  CG2 ILE A 102      20.495  -2.335 -11.461  1.00  0.66           C  
ATOM   1498  CD1 ILE A 102      17.729  -2.167 -12.771  1.00  0.66           C  
ATOM   1499  H   ILE A 102      20.930  -3.538 -15.468  1.00  0.66           H  
ATOM   1500  HA  ILE A 102      21.725  -1.304 -13.646  1.00  0.66           H  
ATOM   1501  HB  ILE A 102      19.920  -3.687 -13.049  1.00  0.66           H  
ATOM   1502 1HG1 ILE A 102      19.242  -0.735 -13.187  1.00  0.66           H  
ATOM   1503 2HG1 ILE A 102      18.928  -1.896 -14.485  1.00  0.66           H  
ATOM   1504 1HG2 ILE A 102      19.611  -2.541 -10.866  1.00  0.66           H  
ATOM   1505 2HG2 ILE A 102      21.320  -2.956 -11.112  1.00  0.66           H  
ATOM   1506 3HG2 ILE A 102      20.771  -1.280 -11.359  1.00  0.66           H  
ATOM   1507 1HD1 ILE A 102      16.950  -1.531 -13.151  1.00  0.66           H  
ATOM   1508 2HD1 ILE A 102      17.501  -3.208 -13.008  1.00  0.66           H  
ATOM   1509 3HD1 ILE A 102      17.800  -2.047 -11.691  1.00  0.66           H  
ATOM   1510  N   ALA A 103      23.627  -2.566 -12.738  1.00  0.71           N  
ATOM   1511  CA  ALA A 103      24.791  -3.287 -12.254  1.00  0.71           C  
ATOM   1512  C   ALA A 103      24.823  -3.256 -10.739  1.00  0.71           C  
ATOM   1513  O   ALA A 103      24.758  -2.183 -10.131  1.00  0.71           O  
ATOM   1514  CB  ALA A 103      26.057  -2.697 -12.833  1.00  0.71           C  
ATOM   1515  H   ALA A 103      23.563  -1.551 -12.638  1.00  0.71           H  
ATOM   1516  HA  ALA A 103      24.714  -4.324 -12.570  1.00  0.71           H  
ATOM   1517 1HB  ALA A 103      26.917  -3.263 -12.472  1.00  0.71           H  
ATOM   1518 2HB  ALA A 103      26.013  -2.754 -13.919  1.00  0.71           H  
ATOM   1519 3HB  ALA A 103      26.154  -1.655 -12.528  1.00  0.71           H  
ATOM   1520  N   GLY A 104      24.898  -4.430 -10.129  1.00  0.78           N  
ATOM   1521  CA  GLY A 104      24.950  -4.519  -8.681  1.00  0.78           C  
ATOM   1522  C   GLY A 104      26.379  -4.346  -8.201  1.00  0.78           C  
ATOM   1523  O   GLY A 104      27.263  -5.116  -8.593  1.00  0.78           O  
ATOM   1524  H   GLY A 104      24.923  -5.279 -10.689  1.00  0.78           H  
ATOM   1525 1HA  GLY A 104      24.301  -3.772  -8.229  1.00  0.78           H  
ATOM   1526 2HA  GLY A 104      24.582  -5.491  -8.386  1.00  0.78           H  
ATOM   1527  N   ASN A 105      26.616  -3.343  -7.360  1.00  0.87           N  
ATOM   1528  CA  ASN A 105      27.981  -3.077  -6.894  1.00  0.87           C  
ATOM   1529  C   ASN A 105      28.195  -3.495  -5.436  1.00  0.87           C  
ATOM   1530  O   ASN A 105      27.265  -3.921  -4.743  1.00  0.87           O  
ATOM   1531  CB  ASN A 105      28.387  -1.606  -7.148  1.00  0.87           C  
ATOM   1532  CG  ASN A 105      29.937  -1.419  -7.399  1.00  0.87           C  
ATOM   1533  OD1 ASN A 105      30.709  -2.370  -7.233  1.00  0.87           O  
ATOM   1534  ND2 ASN A 105      30.365  -0.240  -7.748  1.00  0.87           N  
ATOM   1535  H   ASN A 105      25.829  -2.762  -7.061  1.00  0.87           H  
ATOM   1536  HA  ASN A 105      28.660  -3.688  -7.470  1.00  0.87           H  
ATOM   1537 1HB  ASN A 105      27.843  -1.233  -8.010  1.00  0.87           H  
ATOM   1538 2HB  ASN A 105      28.109  -0.988  -6.301  1.00  0.87           H  
ATOM   1539 1HD2 ASN A 105      31.339  -0.082  -7.908  1.00  0.87           H  
ATOM   1540 2HD2 ASN A 105      29.726   0.534  -7.874  1.00  0.87           H  
ATOM   1541  N   GLU A 106      29.435  -3.339  -5.004  1.00  0.98           N  
ATOM   1542  CA  GLU A 106      29.915  -3.629  -3.664  1.00  0.98           C  
ATOM   1543  C   GLU A 106      29.453  -2.593  -2.661  1.00  0.98           C  
ATOM   1544  O   GLU A 106      28.766  -1.634  -3.006  1.00  0.98           O  
ATOM   1545  CB  GLU A 106      31.439  -3.729  -3.658  1.00  0.98           C  
ATOM   1546  CG  GLU A 106      31.965  -4.902  -4.444  1.00  0.98           C  
ATOM   1547  CD  GLU A 106      31.603  -6.241  -3.846  1.00  0.98           C  
ATOM   1548  OE1 GLU A 106      31.952  -6.481  -2.716  1.00  0.98           O  
ATOM   1549  OE2 GLU A 106      30.953  -7.017  -4.520  1.00  0.98           O  
ATOM   1550  H   GLU A 106      30.108  -3.015  -5.684  1.00  0.98           H  
ATOM   1551  HA  GLU A 106      29.517  -4.585  -3.360  1.00  0.98           H  
ATOM   1552 1HB  GLU A 106      31.867  -2.817  -4.080  1.00  0.98           H  
ATOM   1553 2HB  GLU A 106      31.806  -3.820  -2.637  1.00  0.98           H  
ATOM   1554 1HG  GLU A 106      31.583  -4.843  -5.442  1.00  0.98           H  
ATOM   1555 2HG  GLU A 106      33.046  -4.824  -4.495  1.00  0.98           H  
ATOM   1556  N   ASN A 107      29.816  -2.801  -1.406  1.00  1.10           N  
ATOM   1557  CA  ASN A 107      29.399  -1.914  -0.328  1.00  1.10           C  
ATOM   1558  C   ASN A 107      29.838  -0.478  -0.633  1.00  1.10           C  
ATOM   1559  O   ASN A 107      30.875  -0.257  -1.273  1.00  1.10           O  
ATOM   1560  CB  ASN A 107      30.007  -2.375   0.974  1.00  1.10           C  
ATOM   1561  CG  ASN A 107      29.524  -3.753   1.405  1.00  1.10           C  
ATOM   1562  OD1 ASN A 107      30.259  -4.734   1.240  1.00  1.10           O  
ATOM   1563  ND2 ASN A 107      28.342  -3.851   1.937  1.00  1.10           N  
ATOM   1564  H   ASN A 107      30.382  -3.614  -1.192  1.00  1.10           H  
ATOM   1565  HA  ASN A 107      28.309  -1.927  -0.251  1.00  1.10           H  
ATOM   1566 1HB  ASN A 107      31.084  -2.389   0.892  1.00  1.10           H  
ATOM   1567 2HB  ASN A 107      29.746  -1.657   1.758  1.00  1.10           H  
ATOM   1568 1HD2 ASN A 107      27.995  -4.738   2.225  1.00  1.10           H  
ATOM   1569 2HD2 ASN A 107      27.753  -3.028   2.045  1.00  1.10           H  
ATOM   1570  N   SER A 108      29.066   0.506  -0.157  1.00  1.25           N  
ATOM   1571  CA  SER A 108      29.332   1.923  -0.416  1.00  1.25           C  
ATOM   1572  C   SER A 108      30.683   2.382   0.132  1.00  1.25           C  
ATOM   1573  O   SER A 108      31.317   3.301  -0.395  1.00  1.25           O  
ATOM   1574  CB  SER A 108      28.197   2.758   0.158  1.00  1.25           C  
ATOM   1575  OG  SER A 108      28.124   2.630   1.546  1.00  1.25           O  
ATOM   1576  H   SER A 108      28.259   0.269   0.419  1.00  1.25           H  
ATOM   1577  HA  SER A 108      29.329   2.064  -1.492  1.00  1.25           H  
ATOM   1578 1HB  SER A 108      28.347   3.797  -0.092  1.00  1.25           H  
ATOM   1579 2HB  SER A 108      27.253   2.443  -0.287  1.00  1.25           H  
ATOM   1580  HG  SER A 108      27.786   1.713   1.708  1.00  1.25           H  
ATOM   1581  N   LYS A 109      31.199   1.654   1.114  1.00  1.45           N  
ATOM   1582  CA  LYS A 109      32.497   1.941   1.715  1.00  1.45           C  
ATOM   1583  C   LYS A 109      33.633   1.833   0.693  1.00  1.45           C  
ATOM   1584  O   LYS A 109      34.698   2.427   0.869  1.00  1.45           O  
ATOM   1585  CB  LYS A 109      32.752   0.979   2.871  1.00  1.45           C  
ATOM   1586  CG  LYS A 109      31.848   1.208   4.074  1.00  1.45           C  
ATOM   1587  CD  LYS A 109      32.127   0.212   5.189  1.00  1.45           C  
ATOM   1588  CE  LYS A 109      31.209   0.451   6.386  1.00  1.45           C  
ATOM   1589  NZ  LYS A 109      31.441  -0.539   7.473  1.00  1.45           N  
ATOM   1590  H   LYS A 109      30.639   0.901   1.485  1.00  1.45           H  
ATOM   1591  HA  LYS A 109      32.484   2.963   2.095  1.00  1.45           H  
ATOM   1592 1HB  LYS A 109      32.604  -0.046   2.526  1.00  1.45           H  
ATOM   1593 2HB  LYS A 109      33.788   1.066   3.197  1.00  1.45           H  
ATOM   1594 1HG  LYS A 109      31.999   2.220   4.453  1.00  1.45           H  
ATOM   1595 2HG  LYS A 109      30.805   1.110   3.761  1.00  1.45           H  
ATOM   1596 1HD  LYS A 109      31.973  -0.803   4.818  1.00  1.45           H  
ATOM   1597 2HD  LYS A 109      33.163   0.309   5.512  1.00  1.45           H  
ATOM   1598 1HE  LYS A 109      31.387   1.452   6.777  1.00  1.45           H  
ATOM   1599 2HE  LYS A 109      30.172   0.379   6.059  1.00  1.45           H  
ATOM   1600 1HZ  LYS A 109      30.816  -0.347   8.243  1.00  1.45           H  
ATOM   1601 2HZ  LYS A 109      31.267  -1.471   7.123  1.00  1.45           H  
ATOM   1602 3HZ  LYS A 109      32.397  -0.472   7.792  1.00  1.45           H  
ATOM   1603  N   PHE A 110      33.409   1.041  -0.358  1.00  1.75           N  
ATOM   1604  CA  PHE A 110      34.391   0.814  -1.400  1.00  1.75           C  
ATOM   1605  C   PHE A 110      33.928   1.396  -2.736  1.00  1.75           C  
ATOM   1606  O   PHE A 110      34.426   1.004  -3.791  1.00  1.75           O  
ATOM   1607  CB  PHE A 110      34.640  -0.679  -1.526  1.00  1.75           C  
ATOM   1608  CG  PHE A 110      35.152  -1.269  -0.253  1.00  1.75           C  
ATOM   1609  CD1 PHE A 110      34.295  -1.966   0.575  1.00  1.75           C  
ATOM   1610  CD2 PHE A 110      36.476  -1.131   0.126  1.00  1.75           C  
ATOM   1611  CE1 PHE A 110      34.744  -2.511   1.759  1.00  1.75           C  
ATOM   1612  CE2 PHE A 110      36.932  -1.674   1.304  1.00  1.75           C  
ATOM   1613  CZ  PHE A 110      36.067  -2.365   2.124  1.00  1.75           C  
ATOM   1614  H   PHE A 110      32.502   0.589  -0.468  1.00  1.75           H  
ATOM   1615  HA  PHE A 110      35.314   1.297  -1.111  1.00  1.75           H  
ATOM   1616 1HB  PHE A 110      33.709  -1.186  -1.798  1.00  1.75           H  
ATOM   1617 2HB  PHE A 110      35.373  -0.867  -2.314  1.00  1.75           H  
ATOM   1618  HD1 PHE A 110      33.256  -2.074   0.279  1.00  1.75           H  
ATOM   1619  HD2 PHE A 110      37.156  -0.587  -0.517  1.00  1.75           H  
ATOM   1620  HE1 PHE A 110      34.054  -3.055   2.405  1.00  1.75           H  
ATOM   1621  HE2 PHE A 110      37.973  -1.556   1.591  1.00  1.75           H  
ATOM   1622  HZ  PHE A 110      36.427  -2.794   3.058  1.00  1.75           H  
ATOM   1623  N   THR A 111      32.921   2.279  -2.687  1.00  2.18           N  
ATOM   1624  CA  THR A 111      32.370   2.902  -3.886  1.00  2.18           C  
ATOM   1625  C   THR A 111      32.373   4.431  -3.804  1.00  2.18           C  
ATOM   1626  O   THR A 111      32.752   5.097  -4.771  1.00  2.18           O  
ATOM   1627  CB  THR A 111      30.945   2.414  -4.179  1.00  2.18           C  
ATOM   1628  OG1 THR A 111      30.933   0.989  -4.329  1.00  2.18           O  
ATOM   1629  CG2 THR A 111      30.437   3.038  -5.465  1.00  2.18           C  
ATOM   1630  H   THR A 111      32.534   2.550  -1.788  1.00  2.18           H  
ATOM   1631  HA  THR A 111      32.994   2.619  -4.733  1.00  2.18           H  
ATOM   1632  HB  THR A 111      30.298   2.696  -3.372  1.00  2.18           H  
ATOM   1633  HG1 THR A 111      31.087   0.562  -3.472  1.00  2.18           H  
ATOM   1634 1HG2 THR A 111      29.423   2.691  -5.667  1.00  2.18           H  
ATOM   1635 2HG2 THR A 111      30.438   4.119  -5.366  1.00  2.18           H  
ATOM   1636 3HG2 THR A 111      31.084   2.752  -6.292  1.00  2.18           H  
ATOM   1637  N   PHE A 112      31.942   5.001  -2.661  1.00  2.78           N  
ATOM   1638  CA  PHE A 112      31.856   6.461  -2.584  1.00  2.78           C  
ATOM   1639  C   PHE A 112      32.555   7.156  -1.397  1.00  2.78           C  
ATOM   1640  O   PHE A 112      31.898   7.949  -0.719  1.00  2.78           O  
ATOM   1641  CB  PHE A 112      30.407   6.864  -2.372  1.00  2.78           C  
ATOM   1642  CG  PHE A 112      29.452   6.330  -3.312  1.00  2.78           C  
ATOM   1643  CD1 PHE A 112      28.757   5.245  -2.914  1.00  2.78           C  
ATOM   1644  CD2 PHE A 112      29.212   6.869  -4.540  1.00  2.78           C  
ATOM   1645  CE1 PHE A 112      27.832   4.675  -3.690  1.00  2.78           C  
ATOM   1646  CE2 PHE A 112      28.268   6.297  -5.355  1.00  2.78           C  
ATOM   1647  CZ  PHE A 112      27.568   5.188  -4.933  1.00  2.78           C  
ATOM   1648  H   PHE A 112      31.649   4.423  -1.873  1.00  2.78           H  
ATOM   1649  HA  PHE A 112      32.250   6.882  -3.509  1.00  2.78           H  
ATOM   1650 1HB  PHE A 112      30.099   6.553  -1.372  1.00  2.78           H  
ATOM   1651 2HB  PHE A 112      30.335   7.949  -2.404  1.00  2.78           H  
ATOM   1652  HD1 PHE A 112      28.968   4.836  -1.936  1.00  2.78           H  
ATOM   1653  HD2 PHE A 112      29.766   7.749  -4.863  1.00  2.78           H  
ATOM   1654  HE1 PHE A 112      27.319   3.821  -3.311  1.00  2.78           H  
ATOM   1655  HE2 PHE A 112      28.070   6.726  -6.323  1.00  2.78           H  
ATOM   1656  HZ  PHE A 112      26.814   4.729  -5.573  1.00  2.78           H  
ATOM   1657  N   PRO A 113      33.834   6.915  -1.078  1.00  3.51           N  
ATOM   1658  CA  PRO A 113      34.582   7.688  -0.106  1.00  3.51           C  
ATOM   1659  C   PRO A 113      34.717   9.149  -0.505  1.00  3.51           C  
ATOM   1660  O   PRO A 113      34.848   9.453  -1.692  1.00  3.51           O  
ATOM   1661  CB  PRO A 113      35.947   7.030  -0.132  1.00  3.51           C  
ATOM   1662  CG  PRO A 113      35.727   5.664  -0.619  1.00  3.51           C  
ATOM   1663  CD  PRO A 113      34.581   5.749  -1.594  1.00  3.51           C  
ATOM   1664  HA  PRO A 113      34.107   7.591   0.883  1.00  3.51           H  
ATOM   1665 1HB  PRO A 113      36.580   7.585  -0.825  1.00  3.51           H  
ATOM   1666 2HB  PRO A 113      36.424   7.075   0.858  1.00  3.51           H  
ATOM   1667 1HG  PRO A 113      36.645   5.336  -1.070  1.00  3.51           H  
ATOM   1668 2HG  PRO A 113      35.523   4.978   0.219  1.00  3.51           H  
ATOM   1669 1HD  PRO A 113      34.913   5.896  -2.630  1.00  3.51           H  
ATOM   1670 2HD  PRO A 113      34.056   4.812  -1.436  1.00  3.51           H  
ATOM   1671  N   GLU A 114      34.779  10.045   0.481  1.00  4.25           N  
ATOM   1672  CA  GLU A 114      35.091  11.449   0.195  1.00  4.25           C  
ATOM   1673  C   GLU A 114      36.613  11.583   0.077  1.00  4.25           C  
ATOM   1674  O   GLU A 114      37.144  12.418  -0.654  1.00  4.25           O  
ATOM   1675  CB  GLU A 114      34.537  12.366   1.287  1.00  4.25           C  
ATOM   1676  CG  GLU A 114      33.009  12.402   1.357  1.00  4.25           C  
ATOM   1677  CD  GLU A 114      32.475  13.315   2.437  1.00  4.25           C  
ATOM   1678  OE1 GLU A 114      33.261  13.859   3.176  1.00  4.25           O  
ATOM   1679  OE2 GLU A 114      31.278  13.466   2.518  1.00  4.25           O  
ATOM   1680  H   GLU A 114      34.615   9.749   1.432  1.00  4.25           H  
ATOM   1681  HA  GLU A 114      34.645  11.726  -0.762  1.00  4.25           H  
ATOM   1682 1HB  GLU A 114      34.911  12.042   2.258  1.00  4.25           H  
ATOM   1683 2HB  GLU A 114      34.892  13.385   1.124  1.00  4.25           H  
ATOM   1684 1HG  GLU A 114      32.623  12.734   0.393  1.00  4.25           H  
ATOM   1685 2HG  GLU A 114      32.646  11.389   1.529  1.00  4.25           H  
ATOM   1686  N   ASN A 115      37.291  10.718   0.822  1.00  4.81           N  
ATOM   1687  CA  ASN A 115      38.739  10.577   0.867  1.00  4.81           C  
ATOM   1688  C   ASN A 115      39.037   9.481  -0.153  1.00  4.81           C  
ATOM   1689  O   ASN A 115      38.588   8.364   0.069  1.00  4.81           O  
ATOM   1690  CB  ASN A 115      39.205  10.196   2.256  1.00  4.81           C  
ATOM   1691  CG  ASN A 115      38.920  11.274   3.272  1.00  4.81           C  
ATOM   1692  OD1 ASN A 115      39.228  12.453   3.056  1.00  4.81           O  
ATOM   1693  ND2 ASN A 115      38.338  10.891   4.383  1.00  4.81           N  
ATOM   1694  H   ASN A 115      36.745  10.091   1.388  1.00  4.81           H  
ATOM   1695  HA  ASN A 115      39.201  11.514   0.591  1.00  4.81           H  
ATOM   1696 1HB  ASN A 115      38.709   9.277   2.566  1.00  4.81           H  
ATOM   1697 2HB  ASN A 115      40.277  10.001   2.238  1.00  4.81           H  
ATOM   1698 1HD2 ASN A 115      38.126  11.563   5.095  1.00  4.81           H  
ATOM   1699 2HD2 ASN A 115      38.108   9.929   4.522  1.00  4.81           H  
ATOM   1700  N   PRO A 116      39.801   9.706  -1.231  1.00  5.05           N  
ATOM   1701  CA  PRO A 116      39.942   8.763  -2.333  1.00  5.05           C  
ATOM   1702  C   PRO A 116      40.212   7.341  -1.869  1.00  5.05           C  
ATOM   1703  O   PRO A 116      41.022   7.085  -0.976  1.00  5.05           O  
ATOM   1704  CB  PRO A 116      41.153   9.333  -3.075  1.00  5.05           C  
ATOM   1705  CG  PRO A 116      41.071  10.823  -2.823  1.00  5.05           C  
ATOM   1706  CD  PRO A 116      40.584  10.950  -1.389  1.00  5.05           C  
ATOM   1707  HA  PRO A 116      39.039   8.802  -2.958  1.00  5.05           H  
ATOM   1708 1HB  PRO A 116      42.077   8.878  -2.686  1.00  5.05           H  
ATOM   1709 2HB  PRO A 116      41.093   9.071  -4.140  1.00  5.05           H  
ATOM   1710 1HG  PRO A 116      42.055  11.289  -2.981  1.00  5.05           H  
ATOM   1711 2HG  PRO A 116      40.379  11.289  -3.542  1.00  5.05           H  
ATOM   1712 1HD  PRO A 116      41.418  10.989  -0.671  1.00  5.05           H  
ATOM   1713 2HD  PRO A 116      39.941  11.843  -1.352  1.00  5.05           H  
ATOM   1714  N   LEU A 117      39.506   6.420  -2.518  1.00  4.98           N  
ATOM   1715  CA  LEU A 117      39.529   5.004  -2.194  1.00  4.98           C  
ATOM   1716  C   LEU A 117      40.902   4.367  -2.305  1.00  4.98           C  
ATOM   1717  O   LEU A 117      41.577   4.477  -3.327  1.00  4.98           O  
ATOM   1718  CB  LEU A 117      38.539   4.268  -3.109  1.00  4.98           C  
ATOM   1719  CG  LEU A 117      38.353   2.808  -2.832  1.00  4.98           C  
ATOM   1720  CD1 LEU A 117      37.751   2.626  -1.448  1.00  4.98           C  
ATOM   1721  CD2 LEU A 117      37.432   2.226  -3.877  1.00  4.98           C  
ATOM   1722  H   LEU A 117      38.887   6.728  -3.253  1.00  4.98           H  
ATOM   1723  HA  LEU A 117      39.192   4.896  -1.164  1.00  4.98           H  
ATOM   1724 1HB  LEU A 117      37.571   4.749  -3.055  1.00  4.98           H  
ATOM   1725 2HB  LEU A 117      38.898   4.352  -4.133  1.00  4.98           H  
ATOM   1726  HG  LEU A 117      39.303   2.307  -2.868  1.00  4.98           H  
ATOM   1727 1HD1 LEU A 117      37.617   1.578  -1.244  1.00  4.98           H  
ATOM   1728 2HD1 LEU A 117      38.408   3.052  -0.698  1.00  4.98           H  
ATOM   1729 3HD1 LEU A 117      36.793   3.112  -1.407  1.00  4.98           H  
ATOM   1730 1HD2 LEU A 117      37.281   1.162  -3.685  1.00  4.98           H  
ATOM   1731 2HD2 LEU A 117      36.468   2.734  -3.839  1.00  4.98           H  
ATOM   1732 3HD2 LEU A 117      37.870   2.354  -4.864  1.00  4.98           H  
ATOM   1733  N   ARG A 118      41.285   3.679  -1.232  1.00  4.70           N  
ATOM   1734  CA  ARG A 118      42.561   2.982  -1.127  1.00  4.70           C  
ATOM   1735  C   ARG A 118      42.537   1.596  -1.772  1.00  4.70           C  
ATOM   1736  O   ARG A 118      43.561   1.097  -2.240  1.00  4.70           O  
ATOM   1737  CB  ARG A 118      42.927   2.822   0.338  1.00  4.70           C  
ATOM   1738  CG  ARG A 118      43.239   4.127   1.063  1.00  4.70           C  
ATOM   1739  CD  ARG A 118      43.525   3.901   2.512  1.00  4.70           C  
ATOM   1740  NE  ARG A 118      43.798   5.148   3.217  1.00  4.70           N  
ATOM   1741  CZ  ARG A 118      43.996   5.251   4.549  1.00  4.70           C  
ATOM   1742  NH1 ARG A 118      43.950   4.176   5.307  1.00  4.70           N  
ATOM   1743  NH2 ARG A 118      44.234   6.431   5.095  1.00  4.70           N  
ATOM   1744  H   ARG A 118      40.663   3.664  -0.439  1.00  4.70           H  
ATOM   1745  HA  ARG A 118      43.322   3.585  -1.622  1.00  4.70           H  
ATOM   1746 1HB  ARG A 118      42.105   2.337   0.863  1.00  4.70           H  
ATOM   1747 2HB  ARG A 118      43.797   2.172   0.424  1.00  4.70           H  
ATOM   1748 1HG  ARG A 118      44.112   4.594   0.607  1.00  4.70           H  
ATOM   1749 2HG  ARG A 118      42.382   4.803   0.976  1.00  4.70           H  
ATOM   1750 1HD  ARG A 118      42.665   3.426   2.982  1.00  4.70           H  
ATOM   1751 2HD  ARG A 118      44.396   3.255   2.614  1.00  4.70           H  
ATOM   1752  HE  ARG A 118      43.837   5.998   2.667  1.00  4.70           H  
ATOM   1753 1HH1 ARG A 118      43.768   3.273   4.894  1.00  4.70           H  
ATOM   1754 2HH1 ARG A 118      44.097   4.255   6.304  1.00  4.70           H  
ATOM   1755 1HH2 ARG A 118      44.269   7.259   4.516  1.00  4.70           H  
ATOM   1756 2HH2 ARG A 118      44.380   6.506   6.091  1.00  4.70           H  
ATOM   1757  N   MET A 119      41.374   0.955  -1.746  1.00  4.32           N  
ATOM   1758  CA  MET A 119      41.236  -0.405  -2.250  1.00  4.32           C  
ATOM   1759  C   MET A 119      39.834  -0.714  -2.741  1.00  4.32           C  
ATOM   1760  O   MET A 119      38.851  -0.270  -2.169  1.00  4.32           O  
ATOM   1761  CB  MET A 119      41.575  -1.363  -1.121  1.00  4.32           C  
ATOM   1762  CG  MET A 119      40.602  -1.225   0.048  1.00  4.32           C  
ATOM   1763  SD  MET A 119      40.981  -2.279   1.450  1.00  4.32           S  
ATOM   1764  CE  MET A 119      40.388  -3.836   0.856  1.00  4.32           C  
ATOM   1765  H   MET A 119      40.570   1.426  -1.365  1.00  4.32           H  
ATOM   1766  HA  MET A 119      41.926  -0.541  -3.085  1.00  4.32           H  
ATOM   1767 1HB  MET A 119      41.545  -2.388  -1.484  1.00  4.32           H  
ATOM   1768 2HB  MET A 119      42.586  -1.168  -0.759  1.00  4.32           H  
ATOM   1769 1HG  MET A 119      40.586  -0.192   0.389  1.00  4.32           H  
ATOM   1770 2HG  MET A 119      39.604  -1.477  -0.307  1.00  4.32           H  
ATOM   1771 1HE  MET A 119      40.550  -4.601   1.615  1.00  4.32           H  
ATOM   1772 2HE  MET A 119      39.322  -3.752   0.647  1.00  4.32           H  
ATOM   1773 3HE  MET A 119      40.925  -4.105  -0.053  1.00  4.32           H  
ATOM   1774  N   TRP A 120      39.738  -1.578  -3.731  1.00  3.90           N  
ATOM   1775  CA  TRP A 120      38.454  -2.056  -4.245  1.00  3.90           C  
ATOM   1776  C   TRP A 120      37.978  -3.330  -3.542  1.00  3.90           C  
ATOM   1777  O   TRP A 120      36.958  -3.926  -3.902  1.00  3.90           O  
ATOM   1778  CB  TRP A 120      38.572  -2.269  -5.749  1.00  3.90           C  
ATOM   1779  CG  TRP A 120      39.745  -3.089  -6.128  1.00  3.90           C  
ATOM   1780  CD1 TRP A 120      39.813  -4.445  -6.257  1.00  3.90           C  
ATOM   1781  CD2 TRP A 120      41.070  -2.589  -6.404  1.00  3.90           C  
ATOM   1782  NE1 TRP A 120      41.089  -4.818  -6.613  1.00  3.90           N  
ATOM   1783  CE2 TRP A 120      41.870  -3.694  -6.703  1.00  3.90           C  
ATOM   1784  CE3 TRP A 120      41.634  -1.306  -6.416  1.00  3.90           C  
ATOM   1785  CZ2 TRP A 120      43.215  -3.560  -7.020  1.00  3.90           C  
ATOM   1786  CZ3 TRP A 120      42.979  -1.171  -6.731  1.00  3.90           C  
ATOM   1787  CH2 TRP A 120      43.749  -2.269  -7.027  1.00  3.90           C  
ATOM   1788  H   TRP A 120      40.586  -1.912  -4.170  1.00  3.90           H  
ATOM   1789  HA  TRP A 120      37.708  -1.280  -4.076  1.00  3.90           H  
ATOM   1790 1HB  TRP A 120      37.691  -2.761  -6.121  1.00  3.90           H  
ATOM   1791 2HB  TRP A 120      38.639  -1.303  -6.252  1.00  3.90           H  
ATOM   1792  HD1 TRP A 120      38.983  -5.134  -6.104  1.00  3.90           H  
ATOM   1793  HE1 TRP A 120      41.398  -5.767  -6.770  1.00  3.90           H  
ATOM   1794  HE3 TRP A 120      41.028  -0.431  -6.184  1.00  3.90           H  
ATOM   1795  HZ2 TRP A 120      43.844  -4.419  -7.255  1.00  3.90           H  
ATOM   1796  HZ3 TRP A 120      43.410  -0.169  -6.739  1.00  3.90           H  
ATOM   1797  HH2 TRP A 120      44.802  -2.127  -7.270  1.00  3.90           H  
ATOM   1798  N   GLY A 121      38.738  -3.798  -2.563  1.00  3.46           N  
ATOM   1799  CA  GLY A 121      38.385  -5.057  -1.931  1.00  3.46           C  
ATOM   1800  C   GLY A 121      38.450  -6.138  -2.993  1.00  3.46           C  
ATOM   1801  O   GLY A 121      39.472  -6.286  -3.658  1.00  3.46           O  
ATOM   1802  H   GLY A 121      39.557  -3.288  -2.274  1.00  3.46           H  
ATOM   1803 1HA  GLY A 121      39.078  -5.292  -1.131  1.00  3.46           H  
ATOM   1804 2HA  GLY A 121      37.384  -4.995  -1.506  1.00  3.46           H  
ATOM   1805  N   VAL A 122      37.377  -6.896  -3.156  1.00  3.00           N  
ATOM   1806  CA  VAL A 122      37.381  -7.951  -4.158  1.00  3.00           C  
ATOM   1807  C   VAL A 122      37.063  -7.434  -5.556  1.00  3.00           C  
ATOM   1808  O   VAL A 122      37.745  -7.773  -6.524  1.00  3.00           O  
ATOM   1809  CB  VAL A 122      36.353  -9.035  -3.791  1.00  3.00           C  
ATOM   1810  CG1 VAL A 122      36.266 -10.073  -4.904  1.00  3.00           C  
ATOM   1811  CG2 VAL A 122      36.765  -9.684  -2.484  1.00  3.00           C  
ATOM   1812  H   VAL A 122      36.560  -6.734  -2.587  1.00  3.00           H  
ATOM   1813  HA  VAL A 122      38.373  -8.403  -4.175  1.00  3.00           H  
ATOM   1814  HB  VAL A 122      35.368  -8.578  -3.684  1.00  3.00           H  
ATOM   1815 1HG1 VAL A 122      35.530 -10.830  -4.640  1.00  3.00           H  
ATOM   1816 2HG1 VAL A 122      35.967  -9.592  -5.834  1.00  3.00           H  
ATOM   1817 3HG1 VAL A 122      37.238 -10.543  -5.039  1.00  3.00           H  
ATOM   1818 1HG2 VAL A 122      36.037 -10.449  -2.212  1.00  3.00           H  
ATOM   1819 2HG2 VAL A 122      37.748 -10.142  -2.602  1.00  3.00           H  
ATOM   1820 3HG2 VAL A 122      36.808  -8.930  -1.699  1.00  3.00           H  
ATOM   1821  N   GLN A 123      35.988  -6.660  -5.672  1.00  2.51           N  
ATOM   1822  CA  GLN A 123      35.546  -6.191  -6.974  1.00  2.51           C  
ATOM   1823  C   GLN A 123      34.841  -4.832  -6.997  1.00  2.51           C  
ATOM   1824  O   GLN A 123      34.002  -4.603  -7.865  1.00  2.51           O  
ATOM   1825  CB  GLN A 123      34.644  -7.265  -7.588  1.00  2.51           C  
ATOM   1826  CG  GLN A 123      33.479  -7.653  -6.699  1.00  2.51           C  
ATOM   1827  CD  GLN A 123      32.611  -8.763  -7.276  1.00  2.51           C  
ATOM   1828  OE1 GLN A 123      33.035  -9.531  -8.150  1.00  2.51           O  
ATOM   1829  NE2 GLN A 123      31.387  -8.862  -6.768  1.00  2.51           N  
ATOM   1830  H   GLN A 123      35.472  -6.395  -4.845  1.00  2.51           H  
ATOM   1831  HA  GLN A 123      36.431  -6.099  -7.603  1.00  2.51           H  
ATOM   1832 1HB  GLN A 123      34.230  -6.893  -8.516  1.00  2.51           H  
ATOM   1833 2HB  GLN A 123      35.226  -8.157  -7.818  1.00  2.51           H  
ATOM   1834 1HG  GLN A 123      33.858  -7.988  -5.737  1.00  2.51           H  
ATOM   1835 2HG  GLN A 123      32.857  -6.782  -6.549  1.00  2.51           H  
ATOM   1836 1HE2 GLN A 123      30.762  -9.570  -7.088  1.00  2.51           H  
ATOM   1837 2HE2 GLN A 123      31.100  -8.205  -6.029  1.00  2.51           H  
ATOM   1838  N   GLY A 124      35.231  -3.881  -6.136  1.00  2.05           N  
ATOM   1839  CA  GLY A 124      34.605  -2.543  -6.097  1.00  2.05           C  
ATOM   1840  C   GLY A 124      35.079  -1.626  -7.241  1.00  2.05           C  
ATOM   1841  O   GLY A 124      35.638  -0.551  -7.022  1.00  2.05           O  
ATOM   1842  H   GLY A 124      35.951  -4.074  -5.444  1.00  2.05           H  
ATOM   1843 1HA  GLY A 124      33.521  -2.650  -6.142  1.00  2.05           H  
ATOM   1844 2HA  GLY A 124      34.837  -2.074  -5.138  1.00  2.05           H  
ATOM   1845  N   TYR A 125      34.890  -2.105  -8.460  1.00  1.67           N  
ATOM   1846  CA  TYR A 125      35.288  -1.456  -9.697  1.00  1.67           C  
ATOM   1847  C   TYR A 125      34.314  -0.367 -10.124  1.00  1.67           C  
ATOM   1848  O   TYR A 125      33.096  -0.555 -10.103  1.00  1.67           O  
ATOM   1849  CB  TYR A 125      35.414  -2.494 -10.808  1.00  1.67           C  
ATOM   1850  CG  TYR A 125      35.862  -1.906 -12.104  1.00  1.67           C  
ATOM   1851  CD1 TYR A 125      37.204  -1.633 -12.310  1.00  1.67           C  
ATOM   1852  CD2 TYR A 125      34.939  -1.624 -13.085  1.00  1.67           C  
ATOM   1853  CE1 TYR A 125      37.615  -1.079 -13.501  1.00  1.67           C  
ATOM   1854  CE2 TYR A 125      35.348  -1.070 -14.262  1.00  1.67           C  
ATOM   1855  CZ  TYR A 125      36.678  -0.796 -14.481  1.00  1.67           C  
ATOM   1856  OH  TYR A 125      37.089  -0.246 -15.673  1.00  1.67           O  
ATOM   1857  H   TYR A 125      34.416  -2.997  -8.510  1.00  1.67           H  
ATOM   1858  HA  TYR A 125      36.262  -0.990  -9.540  1.00  1.67           H  
ATOM   1859 1HB  TYR A 125      36.123  -3.266 -10.513  1.00  1.67           H  
ATOM   1860 2HB  TYR A 125      34.447  -2.972 -10.963  1.00  1.67           H  
ATOM   1861  HD1 TYR A 125      37.933  -1.856 -11.531  1.00  1.67           H  
ATOM   1862  HD2 TYR A 125      33.884  -1.835 -12.918  1.00  1.67           H  
ATOM   1863  HE1 TYR A 125      38.670  -0.865 -13.669  1.00  1.67           H  
ATOM   1864  HE2 TYR A 125      34.622  -0.845 -15.013  1.00  1.67           H  
ATOM   1865  HH  TYR A 125      36.350  -0.224 -16.284  1.00  1.67           H  
ATOM   1866  N   ASP A 126      34.834   0.772 -10.571  1.00  1.38           N  
ATOM   1867  CA  ASP A 126      33.923   1.810 -11.028  1.00  1.38           C  
ATOM   1868  C   ASP A 126      33.436   1.555 -12.444  1.00  1.38           C  
ATOM   1869  O   ASP A 126      33.986   2.052 -13.445  1.00  1.38           O  
ATOM   1870  CB  ASP A 126      34.573   3.180 -10.900  1.00  1.38           C  
ATOM   1871  CG  ASP A 126      33.667   4.358 -11.316  1.00  1.38           C  
ATOM   1872  OD1 ASP A 126      32.691   4.176 -12.049  1.00  1.38           O  
ATOM   1873  OD2 ASP A 126      33.945   5.452 -10.858  1.00  1.38           O  
ATOM   1874  H   ASP A 126      35.831   0.910 -10.587  1.00  1.38           H  
ATOM   1875  HA  ASP A 126      33.049   1.805 -10.375  1.00  1.38           H  
ATOM   1876 1HB  ASP A 126      34.888   3.332  -9.865  1.00  1.38           H  
ATOM   1877 2HB  ASP A 126      35.472   3.207 -11.518  1.00  1.38           H  
ATOM   1878  N   SER A 127      32.323   0.832 -12.485  1.00  1.17           N  
ATOM   1879  CA  SER A 127      31.714   0.381 -13.717  1.00  1.17           C  
ATOM   1880  C   SER A 127      31.106   1.527 -14.478  1.00  1.17           C  
ATOM   1881  O   SER A 127      30.699   1.353 -15.621  1.00  1.17           O  
ATOM   1882  CB  SER A 127      30.587  -0.619 -13.460  1.00  1.17           C  
ATOM   1883  OG  SER A 127      29.395  -0.006 -12.960  1.00  1.17           O  
ATOM   1884  H   SER A 127      31.968   0.501 -11.586  1.00  1.17           H  
ATOM   1885  HA  SER A 127      32.484  -0.079 -14.328  1.00  1.17           H  
ATOM   1886 1HB  SER A 127      30.363  -1.132 -14.382  1.00  1.17           H  
ATOM   1887 2HB  SER A 127      30.933  -1.371 -12.749  1.00  1.17           H  
ATOM   1888  HG  SER A 127      29.628   0.461 -12.134  1.00  1.17           H  
ATOM   1889  N   CYS A 128      30.954   2.671 -13.826  1.00  1.03           N  
ATOM   1890  CA  CYS A 128      30.280   3.761 -14.463  1.00  1.03           C  
ATOM   1891  C   CYS A 128      31.205   4.426 -15.450  1.00  1.03           C  
ATOM   1892  O   CYS A 128      30.878   4.554 -16.635  1.00  1.03           O  
ATOM   1893  CB  CYS A 128      29.858   4.737 -13.391  1.00  1.03           C  
ATOM   1894  SG  CYS A 128      28.698   4.004 -12.321  1.00  1.03           S  
ATOM   1895  H   CYS A 128      31.375   2.825 -12.903  1.00  1.03           H  
ATOM   1896  HA  CYS A 128      29.405   3.378 -14.983  1.00  1.03           H  
ATOM   1897 1HB  CYS A 128      30.706   5.063 -12.812  1.00  1.03           H  
ATOM   1898 2HB  CYS A 128      29.411   5.616 -13.840  1.00  1.03           H  
ATOM   1899  HG  CYS A 128      29.513   3.056 -11.801  1.00  1.03           H  
ATOM   1900  N   GLN A 129      32.434   4.705 -15.002  1.00  0.95           N  
ATOM   1901  CA  GLN A 129      33.387   5.384 -15.879  1.00  0.95           C  
ATOM   1902  C   GLN A 129      33.642   4.531 -17.101  1.00  0.95           C  
ATOM   1903  O   GLN A 129      33.775   5.034 -18.217  1.00  0.95           O  
ATOM   1904  CB  GLN A 129      34.704   5.683 -15.169  1.00  0.95           C  
ATOM   1905  CG  GLN A 129      34.610   6.755 -14.105  1.00  0.95           C  
ATOM   1906  CD  GLN A 129      35.954   7.034 -13.439  1.00  0.95           C  
ATOM   1907  OE1 GLN A 129      36.920   7.407 -14.117  1.00  0.95           O  
ATOM   1908  NE2 GLN A 129      36.032   6.852 -12.135  1.00  0.95           N  
ATOM   1909  H   GLN A 129      32.660   4.520 -14.013  1.00  0.95           H  
ATOM   1910  HA  GLN A 129      32.953   6.330 -16.205  1.00  0.95           H  
ATOM   1911 1HB  GLN A 129      35.061   4.769 -14.683  1.00  0.95           H  
ATOM   1912 2HB  GLN A 129      35.453   5.983 -15.898  1.00  0.95           H  
ATOM   1913 1HG  GLN A 129      34.250   7.678 -14.566  1.00  0.95           H  
ATOM   1914 2HG  GLN A 129      33.905   6.427 -13.338  1.00  0.95           H  
ATOM   1915 1HE2 GLN A 129      36.886   7.013 -11.652  1.00  0.95           H  
ATOM   1916 2HE2 GLN A 129      35.213   6.512 -11.616  1.00  0.95           H  
ATOM   1917  N   MET A 130      33.642   3.225 -16.896  1.00  0.90           N  
ATOM   1918  CA  MET A 130      33.825   2.265 -17.970  1.00  0.90           C  
ATOM   1919  C   MET A 130      32.826   2.411 -19.134  1.00  0.90           C  
ATOM   1920  O   MET A 130      33.160   2.083 -20.276  1.00  0.90           O  
ATOM   1921  CB  MET A 130      33.735   0.881 -17.384  1.00  0.90           C  
ATOM   1922  CG  MET A 130      33.889  -0.221 -18.351  1.00  0.90           C  
ATOM   1923  SD  MET A 130      33.817  -1.761 -17.512  1.00  0.90           S  
ATOM   1924  CE  MET A 130      32.114  -1.756 -16.969  1.00  0.90           C  
ATOM   1925  H   MET A 130      33.541   2.877 -15.935  1.00  0.90           H  
ATOM   1926  HA  MET A 130      34.824   2.410 -18.377  1.00  0.90           H  
ATOM   1927 1HB  MET A 130      34.477   0.777 -16.605  1.00  0.90           H  
ATOM   1928 2HB  MET A 130      32.762   0.760 -16.923  1.00  0.90           H  
ATOM   1929 1HG  MET A 130      33.084  -0.174 -19.082  1.00  0.90           H  
ATOM   1930 2HG  MET A 130      34.841  -0.143 -18.871  1.00  0.90           H  
ATOM   1931 1HE  MET A 130      31.931  -2.638 -16.396  1.00  0.90           H  
ATOM   1932 2HE  MET A 130      31.932  -0.888 -16.364  1.00  0.90           H  
ATOM   1933 3HE  MET A 130      31.446  -1.729 -17.812  1.00  0.90           H  
ATOM   1934  N   VAL A 131      31.591   2.831 -18.842  1.00  0.86           N  
ATOM   1935  CA  VAL A 131      30.548   2.930 -19.855  1.00  0.86           C  
ATOM   1936  C   VAL A 131      30.013   4.359 -20.078  1.00  0.86           C  
ATOM   1937  O   VAL A 131      29.150   4.555 -20.947  1.00  0.86           O  
ATOM   1938  CB  VAL A 131      29.379   2.008 -19.492  1.00  0.86           C  
ATOM   1939  CG1 VAL A 131      29.821   0.565 -19.454  1.00  0.86           C  
ATOM   1940  CG2 VAL A 131      28.863   2.427 -18.237  1.00  0.86           C  
ATOM   1941  H   VAL A 131      31.370   3.131 -17.896  1.00  0.86           H  
ATOM   1942  HA  VAL A 131      30.966   2.577 -20.798  1.00  0.86           H  
ATOM   1943  HB  VAL A 131      28.604   2.093 -20.252  1.00  0.86           H  
ATOM   1944 1HG1 VAL A 131      28.979  -0.074 -19.202  1.00  0.86           H  
ATOM   1945 2HG1 VAL A 131      30.208   0.290 -20.432  1.00  0.86           H  
ATOM   1946 3HG1 VAL A 131      30.597   0.444 -18.702  1.00  0.86           H  
ATOM   1947 1HG2 VAL A 131      28.039   1.821 -17.968  1.00  0.86           H  
ATOM   1948 2HG2 VAL A 131      29.625   2.353 -17.487  1.00  0.86           H  
ATOM   1949 3HG2 VAL A 131      28.548   3.460 -18.325  1.00  0.86           H  
ATOM   1950  N   GLU A 132      30.548   5.369 -19.367  1.00  0.82           N  
ATOM   1951  CA  GLU A 132      30.078   6.760 -19.555  1.00  0.82           C  
ATOM   1952  C   GLU A 132      30.211   7.247 -20.993  1.00  0.82           C  
ATOM   1953  O   GLU A 132      29.406   8.044 -21.465  1.00  0.82           O  
ATOM   1954  CB  GLU A 132      30.838   7.791 -18.687  1.00  0.82           C  
ATOM   1955  CG  GLU A 132      30.503   7.862 -17.196  1.00  0.82           C  
ATOM   1956  CD  GLU A 132      31.324   8.916 -16.454  1.00  0.82           C  
ATOM   1957  OE1 GLU A 132      32.206   9.493 -17.052  1.00  0.82           O  
ATOM   1958  OE2 GLU A 132      31.058   9.146 -15.295  1.00  0.82           O  
ATOM   1959  H   GLU A 132      31.230   5.154 -18.636  1.00  0.82           H  
ATOM   1960  HA  GLU A 132      29.021   6.795 -19.286  1.00  0.82           H  
ATOM   1961 1HB  GLU A 132      31.907   7.577 -18.751  1.00  0.82           H  
ATOM   1962 2HB  GLU A 132      30.685   8.784 -19.102  1.00  0.82           H  
ATOM   1963 1HG  GLU A 132      29.452   8.115 -17.093  1.00  0.82           H  
ATOM   1964 2HG  GLU A 132      30.662   6.916 -16.744  1.00  0.82           H  
ATOM   1965  N   ARG A 133      31.235   6.776 -21.691  1.00  0.78           N  
ATOM   1966  CA  ARG A 133      31.498   7.194 -23.061  1.00  0.78           C  
ATOM   1967  C   ARG A 133      30.725   6.371 -24.089  1.00  0.78           C  
ATOM   1968  O   ARG A 133      30.881   6.573 -25.295  1.00  0.78           O  
ATOM   1969  CB  ARG A 133      32.981   7.087 -23.356  1.00  0.78           C  
ATOM   1970  CG  ARG A 133      33.853   8.047 -22.548  1.00  0.78           C  
ATOM   1971  CD  ARG A 133      35.303   7.888 -22.856  1.00  0.78           C  
ATOM   1972  NE  ARG A 133      36.125   8.811 -22.081  1.00  0.78           N  
ATOM   1973  CZ  ARG A 133      37.470   8.892 -22.152  1.00  0.78           C  
ATOM   1974  NH1 ARG A 133      38.138   8.101 -22.963  1.00  0.78           N  
ATOM   1975  NH2 ARG A 133      38.118   9.767 -21.403  1.00  0.78           N  
ATOM   1976  H   ARG A 133      31.858   6.117 -21.244  1.00  0.78           H  
ATOM   1977  HA  ARG A 133      31.199   8.238 -23.162  1.00  0.78           H  
ATOM   1978 1HB  ARG A 133      33.317   6.071 -23.145  1.00  0.78           H  
ATOM   1979 2HB  ARG A 133      33.157   7.280 -24.414  1.00  0.78           H  
ATOM   1980 1HG  ARG A 133      33.564   9.073 -22.775  1.00  0.78           H  
ATOM   1981 2HG  ARG A 133      33.704   7.857 -21.481  1.00  0.78           H  
ATOM   1982 1HD  ARG A 133      35.615   6.872 -22.617  1.00  0.78           H  
ATOM   1983 2HD  ARG A 133      35.476   8.083 -23.914  1.00  0.78           H  
ATOM   1984  HE  ARG A 133      35.652   9.438 -21.444  1.00  0.78           H  
ATOM   1985 1HH1 ARG A 133      37.644   7.431 -23.535  1.00  0.78           H  
ATOM   1986 2HH1 ARG A 133      39.144   8.163 -23.013  1.00  0.78           H  
ATOM   1987 1HH2 ARG A 133      37.606  10.375 -20.779  1.00  0.78           H  
ATOM   1988 2HH2 ARG A 133      39.124   9.829 -21.454  1.00  0.78           H  
ATOM   1989  N   VAL A 134      29.933   5.415 -23.614  1.00  0.75           N  
ATOM   1990  CA  VAL A 134      29.168   4.545 -24.485  1.00  0.75           C  
ATOM   1991  C   VAL A 134      27.672   4.723 -24.337  1.00  0.75           C  
ATOM   1992  O   VAL A 134      26.959   4.874 -25.318  1.00  0.75           O  
ATOM   1993  CB  VAL A 134      29.435   3.086 -24.168  1.00  0.75           C  
ATOM   1994  CG1 VAL A 134      28.583   2.276 -25.040  1.00  0.75           C  
ATOM   1995  CG2 VAL A 134      30.904   2.763 -24.320  1.00  0.75           C  
ATOM   1996  H   VAL A 134      29.825   5.293 -22.613  1.00  0.75           H  
ATOM   1997  HA  VAL A 134      29.443   4.753 -25.518  1.00  0.75           H  
ATOM   1998  HB  VAL A 134      29.133   2.883 -23.138  1.00  0.75           H  
ATOM   1999 1HG1 VAL A 134      28.735   1.238 -24.790  1.00  0.75           H  
ATOM   2000 2HG1 VAL A 134      27.539   2.535 -24.894  1.00  0.75           H  
ATOM   2001 3HG1 VAL A 134      28.855   2.466 -26.075  1.00  0.75           H  
ATOM   2002 1HG2 VAL A 134      31.069   1.712 -24.078  1.00  0.75           H  
ATOM   2003 2HG2 VAL A 134      31.217   2.958 -25.346  1.00  0.75           H  
ATOM   2004 3HG2 VAL A 134      31.485   3.384 -23.637  1.00  0.75           H  
ATOM   2005  N   SER A 135      27.185   4.617 -23.113  1.00  0.72           N  
ATOM   2006  CA  SER A 135      25.753   4.651 -22.890  1.00  0.72           C  
ATOM   2007  C   SER A 135      25.193   6.042 -23.084  1.00  0.72           C  
ATOM   2008  O   SER A 135      25.937   7.020 -23.124  1.00  0.72           O  
ATOM   2009  CB  SER A 135      25.435   4.115 -21.510  1.00  0.72           C  
ATOM   2010  OG  SER A 135      25.960   4.928 -20.509  1.00  0.72           O  
ATOM   2011  H   SER A 135      27.824   4.516 -22.326  1.00  0.72           H  
ATOM   2012  HA  SER A 135      25.282   3.997 -23.621  1.00  0.72           H  
ATOM   2013 1HB  SER A 135      24.356   4.042 -21.385  1.00  0.72           H  
ATOM   2014 2HB  SER A 135      25.841   3.112 -21.410  1.00  0.72           H  
ATOM   2015  HG  SER A 135      26.919   4.954 -20.665  1.00  0.72           H  
ATOM   2016  N   LYS A 136      23.870   6.133 -23.200  1.00  0.70           N  
ATOM   2017  CA  LYS A 136      23.218   7.421 -23.348  1.00  0.70           C  
ATOM   2018  C   LYS A 136      23.181   8.117 -22.008  1.00  0.70           C  
ATOM   2019  O   LYS A 136      23.361   9.333 -21.906  1.00  0.70           O  
ATOM   2020  CB  LYS A 136      21.802   7.268 -23.850  1.00  0.70           C  
ATOM   2021  CG  LYS A 136      21.173   8.564 -24.131  1.00  0.70           C  
ATOM   2022  CD  LYS A 136      19.870   8.395 -24.759  1.00  0.70           C  
ATOM   2023  CE  LYS A 136      19.289   9.724 -25.054  1.00  0.70           C  
ATOM   2024  NZ  LYS A 136      18.031   9.609 -25.683  1.00  0.70           N  
ATOM   2025  H   LYS A 136      23.289   5.298 -23.154  1.00  0.70           H  
ATOM   2026  HA  LYS A 136      23.791   8.032 -24.046  1.00  0.70           H  
ATOM   2027 1HB  LYS A 136      21.778   6.649 -24.729  1.00  0.70           H  
ATOM   2028 2HB  LYS A 136      21.201   6.760 -23.089  1.00  0.70           H  
ATOM   2029 1HG  LYS A 136      21.050   9.114 -23.195  1.00  0.70           H  
ATOM   2030 2HG  LYS A 136      21.814   9.144 -24.794  1.00  0.70           H  
ATOM   2031 1HD  LYS A 136      19.943   7.825 -25.684  1.00  0.70           H  
ATOM   2032 2HD  LYS A 136      19.224   7.855 -24.079  1.00  0.70           H  
ATOM   2033 1HE  LYS A 136      19.167  10.274 -24.124  1.00  0.70           H  
ATOM   2034 2HE  LYS A 136      19.961  10.272 -25.710  1.00  0.70           H  
ATOM   2035 1HZ  LYS A 136      17.682  10.536 -25.851  1.00  0.70           H  
ATOM   2036 2HZ  LYS A 136      18.110   9.082 -26.575  1.00  0.70           H  
ATOM   2037 3HZ  LYS A 136      17.393   9.095 -25.069  1.00  0.70           H  
ATOM   2038  N   TYR A 137      22.934   7.325 -20.977  1.00  0.71           N  
ATOM   2039  CA  TYR A 137      22.867   7.860 -19.626  1.00  0.71           C  
ATOM   2040  C   TYR A 137      23.502   6.912 -18.643  1.00  0.71           C  
ATOM   2041  O   TYR A 137      23.343   5.695 -18.744  1.00  0.71           O  
ATOM   2042  CB  TYR A 137      21.435   8.194 -19.219  1.00  0.71           C  
ATOM   2043  CG  TYR A 137      21.298   8.808 -17.813  1.00  0.71           C  
ATOM   2044  CD1 TYR A 137      21.839  10.058 -17.581  1.00  0.71           C  
ATOM   2045  CD2 TYR A 137      20.601   8.161 -16.787  1.00  0.71           C  
ATOM   2046  CE1 TYR A 137      21.709  10.656 -16.353  1.00  0.71           C  
ATOM   2047  CE2 TYR A 137      20.465   8.761 -15.553  1.00  0.71           C  
ATOM   2048  CZ  TYR A 137      21.015  10.011 -15.330  1.00  0.71           C  
ATOM   2049  OH  TYR A 137      20.860  10.647 -14.093  1.00  0.71           O  
ATOM   2050  H   TYR A 137      22.775   6.334 -21.171  1.00  0.71           H  
ATOM   2051  HA  TYR A 137      23.444   8.784 -19.595  1.00  0.71           H  
ATOM   2052 1HB  TYR A 137      21.040   8.894 -19.940  1.00  0.71           H  
ATOM   2053 2HB  TYR A 137      20.815   7.304 -19.272  1.00  0.71           H  
ATOM   2054  HD1 TYR A 137      22.373  10.571 -18.384  1.00  0.71           H  
ATOM   2055  HD2 TYR A 137      20.156   7.201 -16.950  1.00  0.71           H  
ATOM   2056  HE1 TYR A 137      22.140  11.640 -16.184  1.00  0.71           H  
ATOM   2057  HE2 TYR A 137      19.913   8.256 -14.755  1.00  0.71           H  
ATOM   2058  HH  TYR A 137      20.529   9.985 -13.422  1.00  0.71           H  
ATOM   2059  N   GLN A 138      24.293   7.497 -17.758  1.00  0.74           N  
ATOM   2060  CA  GLN A 138      25.019   6.794 -16.722  1.00  0.74           C  
ATOM   2061  C   GLN A 138      24.935   7.472 -15.373  1.00  0.74           C  
ATOM   2062  O   GLN A 138      25.267   8.653 -15.248  1.00  0.74           O  
ATOM   2063  CB  GLN A 138      26.492   6.659 -17.100  1.00  0.74           C  
ATOM   2064  CG  GLN A 138      27.336   6.166 -15.969  1.00  0.74           C  
ATOM   2065  CD  GLN A 138      27.036   4.826 -15.605  1.00  0.74           C  
ATOM   2066  OE1 GLN A 138      27.207   3.925 -16.371  1.00  0.74           O  
ATOM   2067  NE2 GLN A 138      26.552   4.654 -14.424  1.00  0.74           N  
ATOM   2068  H   GLN A 138      24.371   8.503 -17.788  1.00  0.74           H  
ATOM   2069  HA  GLN A 138      24.593   5.801 -16.627  1.00  0.74           H  
ATOM   2070 1HB  GLN A 138      26.597   5.958 -17.932  1.00  0.74           H  
ATOM   2071 2HB  GLN A 138      26.885   7.622 -17.426  1.00  0.74           H  
ATOM   2072 1HG  GLN A 138      28.372   6.172 -16.284  1.00  0.74           H  
ATOM   2073 2HG  GLN A 138      27.210   6.807 -15.100  1.00  0.74           H  
ATOM   2074 1HE2 GLN A 138      26.310   3.745 -14.099  1.00  0.74           H  
ATOM   2075 2HE2 GLN A 138      26.429   5.444 -13.832  1.00  0.74           H  
ATOM   2076  N   MET A 139      24.506   6.724 -14.358  1.00  0.80           N  
ATOM   2077  CA  MET A 139      24.480   7.308 -13.028  1.00  0.80           C  
ATOM   2078  C   MET A 139      24.602   6.279 -11.894  1.00  0.80           C  
ATOM   2079  O   MET A 139      24.084   5.161 -11.995  1.00  0.80           O  
ATOM   2080  CB  MET A 139      23.219   8.131 -12.885  1.00  0.80           C  
ATOM   2081  CG  MET A 139      23.160   8.966 -11.634  1.00  0.80           C  
ATOM   2082  SD  MET A 139      24.529  10.122 -11.547  1.00  0.80           S  
ATOM   2083  CE  MET A 139      24.136  11.152 -12.962  1.00  0.80           C  
ATOM   2084  H   MET A 139      24.221   5.756 -14.541  1.00  0.80           H  
ATOM   2085  HA  MET A 139      25.335   7.979 -12.941  1.00  0.80           H  
ATOM   2086 1HB  MET A 139      23.124   8.807 -13.726  1.00  0.80           H  
ATOM   2087 2HB  MET A 139      22.343   7.479 -12.887  1.00  0.80           H  
ATOM   2088 1HG  MET A 139      22.264   9.553 -11.663  1.00  0.80           H  
ATOM   2089 2HG  MET A 139      23.132   8.357 -10.743  1.00  0.80           H  
ATOM   2090 1HE  MET A 139      24.886  11.935 -13.066  1.00  0.80           H  
ATOM   2091 2HE  MET A 139      24.120  10.540 -13.867  1.00  0.80           H  
ATOM   2092 3HE  MET A 139      23.155  11.604 -12.819  1.00  0.80           H  
ATOM   2093  N   ARG A 140      25.292   6.679 -10.819  1.00  0.87           N  
ATOM   2094  CA  ARG A 140      25.347   5.888  -9.591  1.00  0.87           C  
ATOM   2095  C   ARG A 140      24.200   6.364  -8.718  1.00  0.87           C  
ATOM   2096  O   ARG A 140      24.043   7.567  -8.523  1.00  0.87           O  
ATOM   2097  CB  ARG A 140      26.670   6.070  -8.839  1.00  0.87           C  
ATOM   2098  CG  ARG A 140      27.876   5.560  -9.548  1.00  0.87           C  
ATOM   2099  CD  ARG A 140      29.182   5.683  -8.807  1.00  0.87           C  
ATOM   2100  NE  ARG A 140      29.586   7.073  -8.592  1.00  0.87           N  
ATOM   2101  CZ  ARG A 140      30.693   7.462  -7.910  1.00  0.87           C  
ATOM   2102  NH1 ARG A 140      31.511   6.575  -7.382  1.00  0.87           N  
ATOM   2103  NH2 ARG A 140      30.954   8.751  -7.773  1.00  0.87           N  
ATOM   2104  H   ARG A 140      25.734   7.589 -10.837  1.00  0.87           H  
ATOM   2105  HA  ARG A 140      25.205   4.832  -9.822  1.00  0.87           H  
ATOM   2106 1HB  ARG A 140      26.825   7.126  -8.619  1.00  0.87           H  
ATOM   2107 2HB  ARG A 140      26.606   5.544  -7.891  1.00  0.87           H  
ATOM   2108 1HG  ARG A 140      27.721   4.509  -9.717  1.00  0.87           H  
ATOM   2109 2HG  ARG A 140      27.968   6.089 -10.491  1.00  0.87           H  
ATOM   2110 1HD  ARG A 140      29.111   5.182  -7.848  1.00  0.87           H  
ATOM   2111 2HD  ARG A 140      29.960   5.193  -9.398  1.00  0.87           H  
ATOM   2112  HE  ARG A 140      28.994   7.797  -8.978  1.00  0.87           H  
ATOM   2113 1HH1 ARG A 140      31.326   5.586  -7.476  1.00  0.87           H  
ATOM   2114 2HH1 ARG A 140      32.336   6.888  -6.882  1.00  0.87           H  
ATOM   2115 1HH2 ARG A 140      30.333   9.440  -8.176  1.00  0.87           H  
ATOM   2116 2HH2 ARG A 140      31.776   9.045  -7.266  1.00  0.87           H  
ATOM   2117  N   VAL A 141      23.427   5.452  -8.154  1.00  0.93           N  
ATOM   2118  CA  VAL A 141      22.307   5.893  -7.321  1.00  0.93           C  
ATOM   2119  C   VAL A 141      22.719   6.660  -6.054  1.00  0.93           C  
ATOM   2120  O   VAL A 141      22.112   7.684  -5.738  1.00  0.93           O  
ATOM   2121  CB  VAL A 141      21.384   4.703  -7.002  1.00  0.93           C  
ATOM   2122  CG1 VAL A 141      20.375   5.075  -5.965  1.00  0.93           C  
ATOM   2123  CG2 VAL A 141      20.644   4.337  -8.258  1.00  0.93           C  
ATOM   2124  H   VAL A 141      23.597   4.461  -8.342  1.00  0.93           H  
ATOM   2125  HA  VAL A 141      21.710   6.578  -7.925  1.00  0.93           H  
ATOM   2126  HB  VAL A 141      21.972   3.859  -6.632  1.00  0.93           H  
ATOM   2127 1HG1 VAL A 141      19.722   4.233  -5.761  1.00  0.93           H  
ATOM   2128 2HG1 VAL A 141      20.889   5.356  -5.057  1.00  0.93           H  
ATOM   2129 3HG1 VAL A 141      19.783   5.911  -6.318  1.00  0.93           H  
ATOM   2130 1HG2 VAL A 141      19.964   3.519  -8.065  1.00  0.93           H  
ATOM   2131 2HG2 VAL A 141      20.069   5.194  -8.595  1.00  0.93           H  
ATOM   2132 3HG2 VAL A 141      21.364   4.053  -9.026  1.00  0.93           H  
ATOM   2133  N   THR A 142      23.730   6.162  -5.327  1.00  0.97           N  
ATOM   2134  CA  THR A 142      24.316   6.771  -4.104  1.00  0.97           C  
ATOM   2135  C   THR A 142      23.384   6.872  -2.887  1.00  0.97           C  
ATOM   2136  O   THR A 142      23.728   6.426  -1.793  1.00  0.97           O  
ATOM   2137  CB  THR A 142      24.857   8.181  -4.363  1.00  0.97           C  
ATOM   2138  OG1 THR A 142      25.841   8.150  -5.377  1.00  0.97           O  
ATOM   2139  CG2 THR A 142      25.513   8.698  -3.096  1.00  0.97           C  
ATOM   2140  H   THR A 142      24.143   5.308  -5.662  1.00  0.97           H  
ATOM   2141  HA  THR A 142      25.156   6.150  -3.800  1.00  0.97           H  
ATOM   2142  HB  THR A 142      24.052   8.847  -4.655  1.00  0.97           H  
ATOM   2143  HG1 THR A 142      26.624   7.738  -5.022  1.00  0.97           H  
ATOM   2144 1HG2 THR A 142      25.906   9.696  -3.274  1.00  0.97           H  
ATOM   2145 2HG2 THR A 142      24.784   8.732  -2.294  1.00  0.97           H  
ATOM   2146 3HG2 THR A 142      26.329   8.029  -2.815  1.00  0.97           H  
ATOM   2147  N   LYS A 143      22.226   7.483  -3.069  1.00  0.98           N  
ATOM   2148  CA  LYS A 143      21.240   7.609  -2.013  1.00  0.98           C  
ATOM   2149  C   LYS A 143      20.074   6.717  -2.372  1.00  0.98           C  
ATOM   2150  O   LYS A 143      19.592   6.734  -3.502  1.00  0.98           O  
ATOM   2151  CB  LYS A 143      20.809   9.057  -1.854  1.00  0.98           C  
ATOM   2152  CG  LYS A 143      21.939   9.977  -1.407  1.00  0.98           C  
ATOM   2153  CD  LYS A 143      21.478  11.406  -1.228  1.00  0.98           C  
ATOM   2154  CE  LYS A 143      22.638  12.303  -0.806  1.00  0.98           C  
ATOM   2155  NZ  LYS A 143      22.216  13.719  -0.633  1.00  0.98           N  
ATOM   2156  H   LYS A 143      22.028   7.839  -3.995  1.00  0.98           H  
ATOM   2157  HA  LYS A 143      21.665   7.257  -1.074  1.00  0.98           H  
ATOM   2158 1HB  LYS A 143      20.426   9.427  -2.804  1.00  0.98           H  
ATOM   2159 2HB  LYS A 143      19.997   9.119  -1.122  1.00  0.98           H  
ATOM   2160 1HG  LYS A 143      22.355   9.609  -0.468  1.00  0.98           H  
ATOM   2161 2HG  LYS A 143      22.723   9.962  -2.160  1.00  0.98           H  
ATOM   2162 1HD  LYS A 143      21.062  11.777  -2.165  1.00  0.98           H  
ATOM   2163 2HD  LYS A 143      20.700  11.445  -0.463  1.00  0.98           H  
ATOM   2164 1HE  LYS A 143      23.045  11.937   0.136  1.00  0.98           H  
ATOM   2165 2HE  LYS A 143      23.417  12.257  -1.568  1.00  0.98           H  
ATOM   2166 1HZ  LYS A 143      23.012  14.275  -0.355  1.00  0.98           H  
ATOM   2167 2HZ  LYS A 143      21.848  14.070  -1.506  1.00  0.98           H  
ATOM   2168 3HZ  LYS A 143      21.502  13.774   0.079  1.00  0.98           H  
ATOM   2169  N   MET A 144      19.536   6.011  -1.394  1.00  0.96           N  
ATOM   2170  CA  MET A 144      18.482   5.053  -1.685  1.00  0.96           C  
ATOM   2171  C   MET A 144      17.242   5.705  -2.289  1.00  0.96           C  
ATOM   2172  O   MET A 144      16.618   5.160  -3.206  1.00  0.96           O  
ATOM   2173  CB  MET A 144      18.068   4.349  -0.397  1.00  0.96           C  
ATOM   2174  CG  MET A 144      19.057   3.441   0.228  1.00  0.96           C  
ATOM   2175  SD  MET A 144      18.302   2.485   1.531  1.00  0.96           S  
ATOM   2176  CE  MET A 144      17.937   3.761   2.701  1.00  0.96           C  
ATOM   2177  H   MET A 144      19.912   6.079  -0.458  1.00  0.96           H  
ATOM   2178  HA  MET A 144      18.857   4.339  -2.408  1.00  0.96           H  
ATOM   2179 1HB  MET A 144      17.745   5.088   0.340  1.00  0.96           H  
ATOM   2180 2HB  MET A 144      17.262   3.713  -0.589  1.00  0.96           H  
ATOM   2181 1HG  MET A 144      19.438   2.765  -0.489  1.00  0.96           H  
ATOM   2182 2HG  MET A 144      19.886   4.012   0.643  1.00  0.96           H  
ATOM   2183 1HE  MET A 144      17.468   3.330   3.581  1.00  0.96           H  
ATOM   2184 2HE  MET A 144      18.858   4.262   2.992  1.00  0.96           H  
ATOM   2185 3HE  MET A 144      17.254   4.488   2.248  1.00  0.96           H  
ATOM   2186  N   GLU A 145      16.926   6.908  -1.842  1.00  0.91           N  
ATOM   2187  CA  GLU A 145      15.743   7.626  -2.295  1.00  0.91           C  
ATOM   2188  C   GLU A 145      15.760   7.950  -3.791  1.00  0.91           C  
ATOM   2189  O   GLU A 145      14.726   8.293  -4.371  1.00  0.91           O  
ATOM   2190  CB  GLU A 145      15.543   8.870  -1.441  1.00  0.91           C  
ATOM   2191  CG  GLU A 145      15.128   8.529  -0.003  1.00  0.91           C  
ATOM   2192  CD  GLU A 145      16.281   8.122   0.901  1.00  0.91           C  
ATOM   2193  OE1 GLU A 145      17.405   8.191   0.465  1.00  0.91           O  
ATOM   2194  OE2 GLU A 145      16.029   7.718   2.013  1.00  0.91           O  
ATOM   2195  H   GLU A 145      17.506   7.321  -1.129  1.00  0.91           H  
ATOM   2196  HA  GLU A 145      14.890   6.986  -2.109  1.00  0.91           H  
ATOM   2197 1HB  GLU A 145      16.465   9.448  -1.408  1.00  0.91           H  
ATOM   2198 2HB  GLU A 145      14.765   9.502  -1.881  1.00  0.91           H  
ATOM   2199 1HG  GLU A 145      14.633   9.400   0.430  1.00  0.91           H  
ATOM   2200 2HG  GLU A 145      14.399   7.729  -0.044  1.00  0.91           H  
ATOM   2201  N   ARG A 146      16.943   7.903  -4.416  1.00  0.86           N  
ATOM   2202  CA  ARG A 146      17.045   8.190  -5.832  1.00  0.86           C  
ATOM   2203  C   ARG A 146      16.944   6.938  -6.695  1.00  0.86           C  
ATOM   2204  O   ARG A 146      16.996   7.039  -7.919  1.00  0.86           O  
ATOM   2205  CB  ARG A 146      18.360   8.862  -6.174  1.00  0.86           C  
ATOM   2206  CG  ARG A 146      18.579  10.215  -5.592  1.00  0.86           C  
ATOM   2207  CD  ARG A 146      19.849  10.785  -6.104  1.00  0.86           C  
ATOM   2208  NE  ARG A 146      19.756  11.157  -7.542  1.00  0.86           N  
ATOM   2209  CZ  ARG A 146      19.332  12.354  -7.989  1.00  0.86           C  
ATOM   2210  NH1 ARG A 146      18.952  13.292  -7.150  1.00  0.86           N  
ATOM   2211  NH2 ARG A 146      19.306  12.576  -9.280  1.00  0.86           N  
ATOM   2212  H   ARG A 146      17.787   7.607  -3.920  1.00  0.86           H  
ATOM   2213  HA  ARG A 146      16.234   8.866  -6.103  1.00  0.86           H  
ATOM   2214 1HB  ARG A 146      19.186   8.232  -5.829  1.00  0.86           H  
ATOM   2215 2HB  ARG A 146      18.451   8.953  -7.255  1.00  0.86           H  
ATOM   2216 1HG  ARG A 146      17.754  10.880  -5.868  1.00  0.86           H  
ATOM   2217 2HG  ARG A 146      18.642  10.137  -4.506  1.00  0.86           H  
ATOM   2218 1HD  ARG A 146      20.103  11.677  -5.535  1.00  0.86           H  
ATOM   2219 2HD  ARG A 146      20.646  10.043  -5.995  1.00  0.86           H  
ATOM   2220  HE  ARG A 146      20.015  10.468  -8.273  1.00  0.86           H  
ATOM   2221 1HH1 ARG A 146      18.952  13.120  -6.153  1.00  0.86           H  
ATOM   2222 2HH1 ARG A 146      18.623  14.183  -7.499  1.00  0.86           H  
ATOM   2223 1HH2 ARG A 146      19.595  11.818  -9.915  1.00  0.86           H  
ATOM   2224 2HH2 ARG A 146      18.995  13.467  -9.633  1.00  0.86           H  
ATOM   2225  N   ALA A 147      16.779   5.754  -6.100  1.00  0.81           N  
ATOM   2226  CA  ALA A 147      16.747   4.559  -6.938  1.00  0.81           C  
ATOM   2227  C   ALA A 147      15.630   4.621  -7.973  1.00  0.81           C  
ATOM   2228  O   ALA A 147      15.833   4.302  -9.142  1.00  0.81           O  
ATOM   2229  CB  ALA A 147      16.574   3.315  -6.077  1.00  0.81           C  
ATOM   2230  H   ALA A 147      16.709   5.672  -5.083  1.00  0.81           H  
ATOM   2231  HA  ALA A 147      17.696   4.498  -7.472  1.00  0.81           H  
ATOM   2232 1HB  ALA A 147      16.581   2.429  -6.709  1.00  0.81           H  
ATOM   2233 2HB  ALA A 147      17.390   3.256  -5.354  1.00  0.81           H  
ATOM   2234 3HB  ALA A 147      15.625   3.371  -5.543  1.00  0.81           H  
ATOM   2235  N   VAL A 148      14.451   5.105  -7.575  1.00  0.77           N  
ATOM   2236  CA  VAL A 148      13.352   5.109  -8.529  1.00  0.77           C  
ATOM   2237  C   VAL A 148      13.516   6.259  -9.515  1.00  0.77           C  
ATOM   2238  O   VAL A 148      13.208   6.116 -10.699  1.00  0.77           O  
ATOM   2239  CB  VAL A 148      12.003   5.189  -7.767  1.00  0.77           C  
ATOM   2240  CG1 VAL A 148      11.902   3.987  -6.803  1.00  0.77           C  
ATOM   2241  CG2 VAL A 148      11.875   6.507  -7.019  1.00  0.77           C  
ATOM   2242  H   VAL A 148      14.318   5.408  -6.625  1.00  0.77           H  
ATOM   2243  HA  VAL A 148      13.363   4.174  -9.080  1.00  0.77           H  
ATOM   2244  HB  VAL A 148      11.180   5.102  -8.481  1.00  0.77           H  
ATOM   2245 1HG1 VAL A 148      10.944   4.014  -6.282  1.00  0.77           H  
ATOM   2246 2HG1 VAL A 148      11.977   3.054  -7.370  1.00  0.77           H  
ATOM   2247 3HG1 VAL A 148      12.711   4.033  -6.072  1.00  0.77           H  
ATOM   2248 1HG2 VAL A 148      10.928   6.532  -6.499  1.00  0.77           H  
ATOM   2249 2HG2 VAL A 148      12.688   6.617  -6.306  1.00  0.77           H  
ATOM   2250 3HG2 VAL A 148      11.900   7.327  -7.718  1.00  0.77           H  
ATOM   2251  N   TYR A 149      14.105   7.360  -9.062  1.00  0.73           N  
ATOM   2252  CA  TYR A 149      14.338   8.522  -9.905  1.00  0.73           C  
ATOM   2253  C   TYR A 149      15.193   8.131 -11.087  1.00  0.73           C  
ATOM   2254  O   TYR A 149      14.861   8.413 -12.243  1.00  0.73           O  
ATOM   2255  CB  TYR A 149      15.084   9.605  -9.132  1.00  0.73           C  
ATOM   2256  CG  TYR A 149      15.386  10.841  -9.901  1.00  0.73           C  
ATOM   2257  CD1 TYR A 149      14.504  11.877  -9.878  1.00  0.73           C  
ATOM   2258  CD2 TYR A 149      16.540  10.933 -10.641  1.00  0.73           C  
ATOM   2259  CE1 TYR A 149      14.764  13.028 -10.569  1.00  0.73           C  
ATOM   2260  CE2 TYR A 149      16.810  12.071 -11.348  1.00  0.73           C  
ATOM   2261  CZ  TYR A 149      15.931  13.126 -11.309  1.00  0.73           C  
ATOM   2262  OH  TYR A 149      16.204  14.283 -12.006  1.00  0.73           O  
ATOM   2263  H   TYR A 149      14.367   7.404  -8.087  1.00  0.73           H  
ATOM   2264  HA  TYR A 149      13.380   8.899 -10.269  1.00  0.73           H  
ATOM   2265 1HB  TYR A 149      14.523   9.887  -8.256  1.00  0.73           H  
ATOM   2266 2HB  TYR A 149      16.028   9.206  -8.781  1.00  0.73           H  
ATOM   2267  HD1 TYR A 149      13.603  11.786  -9.295  1.00  0.73           H  
ATOM   2268  HD2 TYR A 149      17.240  10.103 -10.663  1.00  0.73           H  
ATOM   2269  HE1 TYR A 149      14.055  13.856 -10.532  1.00  0.73           H  
ATOM   2270  HE2 TYR A 149      17.728  12.139 -11.928  1.00  0.73           H  
ATOM   2271  HH  TYR A 149      15.641  14.991 -11.675  1.00  0.73           H  
ATOM   2272  N   GLU A 150      16.313   7.472 -10.782  1.00  0.70           N  
ATOM   2273  CA  GLU A 150      17.276   7.120 -11.801  1.00  0.70           C  
ATOM   2274  C   GLU A 150      16.699   6.099 -12.772  1.00  0.70           C  
ATOM   2275  O   GLU A 150      16.972   6.161 -13.969  1.00  0.70           O  
ATOM   2276  CB  GLU A 150      18.557   6.591 -11.151  1.00  0.70           C  
ATOM   2277  CG  GLU A 150      19.341   7.637 -10.331  1.00  0.70           C  
ATOM   2278  CD  GLU A 150      19.747   8.851 -11.098  1.00  0.70           C  
ATOM   2279  OE1 GLU A 150      19.948   8.743 -12.286  1.00  0.70           O  
ATOM   2280  OE2 GLU A 150      19.898   9.904 -10.489  1.00  0.70           O  
ATOM   2281  H   GLU A 150      16.509   7.246  -9.806  1.00  0.70           H  
ATOM   2282  HA  GLU A 150      17.522   8.020 -12.363  1.00  0.70           H  
ATOM   2283 1HB  GLU A 150      18.300   5.768 -10.477  1.00  0.70           H  
ATOM   2284 2HB  GLU A 150      19.222   6.192 -11.918  1.00  0.70           H  
ATOM   2285 1HG  GLU A 150      18.730   7.953  -9.495  1.00  0.70           H  
ATOM   2286 2HG  GLU A 150      20.236   7.167  -9.930  1.00  0.70           H  
ATOM   2287  N   LEU A 151      15.879   5.171 -12.284  1.00  0.68           N  
ATOM   2288  CA  LEU A 151      15.271   4.182 -13.166  1.00  0.68           C  
ATOM   2289  C   LEU A 151      14.251   4.823 -14.116  1.00  0.68           C  
ATOM   2290  O   LEU A 151      14.226   4.521 -15.316  1.00  0.68           O  
ATOM   2291  CB  LEU A 151      14.630   3.125 -12.287  1.00  0.68           C  
ATOM   2292  CG  LEU A 151      15.629   2.276 -11.519  1.00  0.68           C  
ATOM   2293  CD1 LEU A 151      14.938   1.525 -10.476  1.00  0.68           C  
ATOM   2294  CD2 LEU A 151      16.303   1.291 -12.445  1.00  0.68           C  
ATOM   2295  H   LEU A 151      15.694   5.123 -11.278  1.00  0.68           H  
ATOM   2296  HA  LEU A 151      16.052   3.721 -13.762  1.00  0.68           H  
ATOM   2297 1HB  LEU A 151      13.986   3.623 -11.562  1.00  0.68           H  
ATOM   2298 2HB  LEU A 151      14.019   2.467 -12.904  1.00  0.68           H  
ATOM   2299  HG  LEU A 151      16.371   2.927 -11.065  1.00  0.68           H  
ATOM   2300 1HD1 LEU A 151      15.676   0.976  -9.949  1.00  0.68           H  
ATOM   2301 2HD1 LEU A 151      14.442   2.206  -9.794  1.00  0.68           H  
ATOM   2302 3HD1 LEU A 151      14.209   0.856 -10.924  1.00  0.68           H  
ATOM   2303 1HD2 LEU A 151      17.018   0.695 -11.879  1.00  0.68           H  
ATOM   2304 2HD2 LEU A 151      15.548   0.638 -12.886  1.00  0.68           H  
ATOM   2305 3HD2 LEU A 151      16.811   1.821 -13.223  1.00  0.68           H  
ATOM   2306  N   GLU A 152      13.445   5.757 -13.596  1.00  0.66           N  
ATOM   2307  CA  GLU A 152      12.455   6.455 -14.417  1.00  0.66           C  
ATOM   2308  C   GLU A 152      13.140   7.336 -15.460  1.00  0.66           C  
ATOM   2309  O   GLU A 152      12.726   7.377 -16.625  1.00  0.66           O  
ATOM   2310  CB  GLU A 152      11.566   7.330 -13.533  1.00  0.66           C  
ATOM   2311  CG  GLU A 152      10.599   6.592 -12.600  1.00  0.66           C  
ATOM   2312  CD  GLU A 152       9.961   7.556 -11.607  1.00  0.66           C  
ATOM   2313  OE1 GLU A 152      10.327   8.715 -11.647  1.00  0.66           O  
ATOM   2314  OE2 GLU A 152       9.142   7.143 -10.810  1.00  0.66           O  
ATOM   2315  H   GLU A 152      13.500   5.972 -12.599  1.00  0.66           H  
ATOM   2316  HA  GLU A 152      11.845   5.718 -14.935  1.00  0.66           H  
ATOM   2317 1HB  GLU A 152      12.206   7.950 -12.900  1.00  0.66           H  
ATOM   2318 2HB  GLU A 152      10.982   8.005 -14.159  1.00  0.66           H  
ATOM   2319 1HG  GLU A 152       9.818   6.125 -13.197  1.00  0.66           H  
ATOM   2320 2HG  GLU A 152      11.130   5.807 -12.069  1.00  0.66           H  
ATOM   2321  N   LYS A 153      14.212   8.021 -15.037  1.00  0.65           N  
ATOM   2322  CA  LYS A 153      14.986   8.892 -15.908  1.00  0.65           C  
ATOM   2323  C   LYS A 153      15.677   8.062 -16.952  1.00  0.65           C  
ATOM   2324  O   LYS A 153      15.686   8.410 -18.133  1.00  0.65           O  
ATOM   2325  CB  LYS A 153      15.990   9.708 -15.106  1.00  0.65           C  
ATOM   2326  CG  LYS A 153      16.789  10.690 -15.911  1.00  0.65           C  
ATOM   2327  CD  LYS A 153      17.615  11.544 -14.999  1.00  0.65           C  
ATOM   2328  CE  LYS A 153      18.479  12.516 -15.762  1.00  0.65           C  
ATOM   2329  NZ  LYS A 153      19.382  13.263 -14.847  1.00  0.65           N  
ATOM   2330  H   LYS A 153      14.486   7.958 -14.056  1.00  0.65           H  
ATOM   2331  HA  LYS A 153      14.313   9.568 -16.420  1.00  0.65           H  
ATOM   2332 1HB  LYS A 153      15.469  10.255 -14.319  1.00  0.65           H  
ATOM   2333 2HB  LYS A 153      16.690   9.031 -14.613  1.00  0.65           H  
ATOM   2334 1HG  LYS A 153      17.454  10.139 -16.569  1.00  0.65           H  
ATOM   2335 2HG  LYS A 153      16.137  11.309 -16.516  1.00  0.65           H  
ATOM   2336 1HD  LYS A 153      16.946  12.109 -14.351  1.00  0.65           H  
ATOM   2337 2HD  LYS A 153      18.239  10.907 -14.374  1.00  0.65           H  
ATOM   2338 1HE  LYS A 153      19.078  11.964 -16.475  1.00  0.65           H  
ATOM   2339 2HE  LYS A 153      17.850  13.224 -16.304  1.00  0.65           H  
ATOM   2340 1HZ  LYS A 153      19.968  13.889 -15.377  1.00  0.65           H  
ATOM   2341 2HZ  LYS A 153      18.844  13.797 -14.178  1.00  0.65           H  
ATOM   2342 3HZ  LYS A 153      19.961  12.555 -14.357  1.00  0.65           H  
ATOM   2343  N   GLY A 154      16.216   6.931 -16.516  1.00  0.65           N  
ATOM   2344  CA  GLY A 154      16.905   6.008 -17.378  1.00  0.65           C  
ATOM   2345  C   GLY A 154      16.022   5.604 -18.528  1.00  0.65           C  
ATOM   2346  O   GLY A 154      16.433   5.719 -19.684  1.00  0.65           O  
ATOM   2347  H   GLY A 154      16.184   6.704 -15.527  1.00  0.65           H  
ATOM   2348 1HA  GLY A 154      17.804   6.489 -17.756  1.00  0.65           H  
ATOM   2349 2HA  GLY A 154      17.190   5.129 -16.801  1.00  0.65           H  
ATOM   2350  N   VAL A 155      14.812   5.132 -18.222  1.00  0.66           N  
ATOM   2351  CA  VAL A 155      13.870   4.759 -19.264  1.00  0.66           C  
ATOM   2352  C   VAL A 155      13.451   5.907 -20.134  1.00  0.66           C  
ATOM   2353  O   VAL A 155      13.367   5.756 -21.354  1.00  0.66           O  
ATOM   2354  CB  VAL A 155      12.662   4.052 -18.710  1.00  0.66           C  
ATOM   2355  CG1 VAL A 155      11.626   3.940 -19.796  1.00  0.66           C  
ATOM   2356  CG2 VAL A 155      13.102   2.672 -18.330  1.00  0.66           C  
ATOM   2357  H   VAL A 155      14.543   5.037 -17.238  1.00  0.66           H  
ATOM   2358  HA  VAL A 155      14.358   4.042 -19.912  1.00  0.66           H  
ATOM   2359  HB  VAL A 155      12.251   4.590 -17.855  1.00  0.66           H  
ATOM   2360 1HG1 VAL A 155      10.760   3.389 -19.433  1.00  0.66           H  
ATOM   2361 2HG1 VAL A 155      11.317   4.938 -20.105  1.00  0.66           H  
ATOM   2362 3HG1 VAL A 155      12.050   3.437 -20.634  1.00  0.66           H  
ATOM   2363 1HG2 VAL A 155      12.278   2.099 -17.973  1.00  0.66           H  
ATOM   2364 2HG2 VAL A 155      13.510   2.191 -19.204  1.00  0.66           H  
ATOM   2365 3HG2 VAL A 155      13.866   2.744 -17.554  1.00  0.66           H  
ATOM   2366  N   HIS A 156      13.188   7.065 -19.547  1.00  0.68           N  
ATOM   2367  CA  HIS A 156      12.831   8.179 -20.389  1.00  0.68           C  
ATOM   2368  C   HIS A 156      13.924   8.398 -21.413  1.00  0.68           C  
ATOM   2369  O   HIS A 156      13.657   8.461 -22.614  1.00  0.68           O  
ATOM   2370  CB  HIS A 156      12.657   9.457 -19.585  1.00  0.68           C  
ATOM   2371  CG  HIS A 156      12.394  10.629 -20.455  1.00  0.68           C  
ATOM   2372  ND1 HIS A 156      11.178  10.848 -21.068  1.00  0.68           N  
ATOM   2373  CD2 HIS A 156      13.198  11.649 -20.831  1.00  0.68           C  
ATOM   2374  CE1 HIS A 156      11.247  11.967 -21.781  1.00  0.68           C  
ATOM   2375  NE2 HIS A 156      12.461  12.466 -21.650  1.00  0.68           N  
ATOM   2376  H   HIS A 156      13.233   7.173 -18.532  1.00  0.68           H  
ATOM   2377  HA  HIS A 156      11.904   7.965 -20.917  1.00  0.68           H  
ATOM   2378 1HB  HIS A 156      11.834   9.344 -18.878  1.00  0.68           H  
ATOM   2379 2HB  HIS A 156      13.560   9.653 -19.009  1.00  0.68           H  
ATOM   2380  HD2 HIS A 156      14.237  11.795 -20.533  1.00  0.68           H  
ATOM   2381  HE1 HIS A 156      10.442  12.407 -22.375  1.00  0.68           H  
ATOM   2382  HE2 HIS A 156      12.794  13.315 -22.081  1.00  0.68           H  
ATOM   2383  N   LEU A 157      15.163   8.495 -20.950  1.00  0.71           N  
ATOM   2384  CA  LEU A 157      16.267   8.744 -21.847  1.00  0.71           C  
ATOM   2385  C   LEU A 157      16.474   7.601 -22.824  1.00  0.71           C  
ATOM   2386  O   LEU A 157      16.784   7.836 -23.993  1.00  0.71           O  
ATOM   2387  CB  LEU A 157      17.520   9.012 -21.027  1.00  0.71           C  
ATOM   2388  CG  LEU A 157      17.432  10.337 -20.254  1.00  0.71           C  
ATOM   2389  CD1 LEU A 157      18.604  10.489 -19.340  1.00  0.71           C  
ATOM   2390  CD2 LEU A 157      17.358  11.478 -21.248  1.00  0.71           C  
ATOM   2391  H   LEU A 157      15.340   8.410 -19.949  1.00  0.71           H  
ATOM   2392  HA  LEU A 157      16.035   9.640 -22.419  1.00  0.71           H  
ATOM   2393 1HB  LEU A 157      17.646   8.201 -20.302  1.00  0.71           H  
ATOM   2394 2HB  LEU A 157      18.388   9.041 -21.680  1.00  0.71           H  
ATOM   2395  HG  LEU A 157      16.530  10.332 -19.639  1.00  0.71           H  
ATOM   2396 1HD1 LEU A 157      18.514  11.421 -18.794  1.00  0.71           H  
ATOM   2397 2HD1 LEU A 157      18.619   9.654 -18.642  1.00  0.71           H  
ATOM   2398 3HD1 LEU A 157      19.511  10.502 -19.924  1.00  0.71           H  
ATOM   2399 1HD2 LEU A 157      17.276  12.422 -20.710  1.00  0.71           H  
ATOM   2400 2HD2 LEU A 157      18.259  11.484 -21.860  1.00  0.71           H  
ATOM   2401 3HD2 LEU A 157      16.483  11.347 -21.887  1.00  0.71           H  
ATOM   2402  N   ALA A 158      16.272   6.359 -22.375  1.00  0.75           N  
ATOM   2403  CA  ALA A 158      16.439   5.198 -23.236  1.00  0.75           C  
ATOM   2404  C   ALA A 158      15.489   5.264 -24.427  1.00  0.75           C  
ATOM   2405  O   ALA A 158      15.823   4.777 -25.500  1.00  0.75           O  
ATOM   2406  CB  ALA A 158      16.214   3.900 -22.463  1.00  0.75           C  
ATOM   2407  H   ALA A 158      16.030   6.205 -21.402  1.00  0.75           H  
ATOM   2408  HA  ALA A 158      17.459   5.215 -23.611  1.00  0.75           H  
ATOM   2409 1HB  ALA A 158      16.375   3.054 -23.120  1.00  0.75           H  
ATOM   2410 2HB  ALA A 158      16.915   3.850 -21.628  1.00  0.75           H  
ATOM   2411 3HB  ALA A 158      15.196   3.879 -22.090  1.00  0.75           H  
ATOM   2412  N   LEU A 159      14.298   5.841 -24.231  1.00  0.78           N  
ATOM   2413  CA  LEU A 159      13.285   5.947 -25.280  1.00  0.78           C  
ATOM   2414  C   LEU A 159      13.213   7.287 -26.063  1.00  0.78           C  
ATOM   2415  O   LEU A 159      12.861   7.280 -27.246  1.00  0.78           O  
ATOM   2416  CB  LEU A 159      11.933   5.656 -24.631  1.00  0.78           C  
ATOM   2417  CG  LEU A 159      11.790   4.251 -24.070  1.00  0.78           C  
ATOM   2418  CD1 LEU A 159      10.477   4.119 -23.346  1.00  0.78           C  
ATOM   2419  CD2 LEU A 159      11.877   3.263 -25.234  1.00  0.78           C  
ATOM   2420  H   LEU A 159      14.072   6.188 -23.294  1.00  0.78           H  
ATOM   2421  HA  LEU A 159      13.491   5.161 -26.001  1.00  0.78           H  
ATOM   2422 1HB  LEU A 159      11.800   6.358 -23.800  1.00  0.78           H  
ATOM   2423 2HB  LEU A 159      11.144   5.824 -25.360  1.00  0.78           H  
ATOM   2424  HG  LEU A 159      12.588   4.062 -23.353  1.00  0.78           H  
ATOM   2425 1HD1 LEU A 159      10.379   3.113 -22.943  1.00  0.78           H  
ATOM   2426 2HD1 LEU A 159      10.446   4.841 -22.530  1.00  0.78           H  
ATOM   2427 3HD1 LEU A 159       9.661   4.314 -24.036  1.00  0.78           H  
ATOM   2428 1HD2 LEU A 159      11.780   2.247 -24.878  1.00  0.78           H  
ATOM   2429 2HD2 LEU A 159      11.077   3.464 -25.944  1.00  0.78           H  
ATOM   2430 3HD2 LEU A 159      12.831   3.384 -25.727  1.00  0.78           H  
ATOM   2431  N   GLU A 160      13.496   8.422 -25.408  1.00  0.80           N  
ATOM   2432  CA  GLU A 160      13.371   9.768 -26.008  1.00  0.80           C  
ATOM   2433  C   GLU A 160      14.601  10.194 -26.818  1.00  0.80           C  
ATOM   2434  O   GLU A 160      15.719   9.741 -26.576  1.00  0.80           O  
ATOM   2435  CB  GLU A 160      13.045  10.801 -24.913  1.00  0.80           C  
ATOM   2436  CG  GLU A 160      12.861  12.300 -25.369  1.00  0.80           C  
ATOM   2437  CD  GLU A 160      11.719  12.550 -26.347  1.00  0.80           C  
ATOM   2438  OE1 GLU A 160      10.667  12.927 -25.928  1.00  0.80           O  
ATOM   2439  OE2 GLU A 160      11.939  12.394 -27.530  1.00  0.80           O  
ATOM   2440  H   GLU A 160      13.772   8.361 -24.432  1.00  0.80           H  
ATOM   2441  HA  GLU A 160      12.526   9.744 -26.695  1.00  0.80           H  
ATOM   2442 1HB  GLU A 160      12.131  10.500 -24.401  1.00  0.80           H  
ATOM   2443 2HB  GLU A 160      13.842  10.784 -24.165  1.00  0.80           H  
ATOM   2444 1HG  GLU A 160      12.652  12.883 -24.477  1.00  0.80           H  
ATOM   2445 2HG  GLU A 160      13.790  12.684 -25.775  1.00  0.80           H  
ATOM   2446  N   GLY A 161      14.398  11.088 -27.790  1.00  0.81           N  
ATOM   2447  CA  GLY A 161      15.489  11.537 -28.653  1.00  0.81           C  
ATOM   2448  C   GLY A 161      15.979  10.288 -29.352  1.00  0.81           C  
ATOM   2449  O   GLY A 161      15.158   9.543 -29.870  1.00  0.81           O  
ATOM   2450  H   GLY A 161      13.462  11.473 -27.915  1.00  0.81           H  
ATOM   2451 1HA  GLY A 161      15.122  12.273 -29.369  1.00  0.81           H  
ATOM   2452 2HA  GLY A 161      16.284  11.989 -28.063  1.00  0.81           H  
ATOM   2453  N   ARG A 162      17.287  10.024 -29.373  1.00  0.79           N  
ATOM   2454  CA  ARG A 162      17.693   8.777 -30.010  1.00  0.79           C  
ATOM   2455  C   ARG A 162      17.652   7.680 -28.975  1.00  0.79           C  
ATOM   2456  O   ARG A 162      18.244   7.835 -27.902  1.00  0.79           O  
ATOM   2457  CB  ARG A 162      19.043   8.834 -30.672  1.00  0.79           C  
ATOM   2458  CG  ARG A 162      19.477   7.557 -31.379  1.00  0.79           C  
ATOM   2459  CD  ARG A 162      20.550   7.834 -32.394  1.00  0.79           C  
ATOM   2460  NE  ARG A 162      21.828   8.267 -31.856  1.00  0.79           N  
ATOM   2461  CZ  ARG A 162      22.837   7.473 -31.516  1.00  0.79           C  
ATOM   2462  NH1 ARG A 162      22.759   6.156 -31.617  1.00  0.79           N  
ATOM   2463  NH2 ARG A 162      23.920   8.072 -31.111  1.00  0.79           N  
ATOM   2464  H   ARG A 162      17.957  10.658 -28.965  1.00  0.79           H  
ATOM   2465  HA  ARG A 162      17.030   8.590 -30.818  1.00  0.79           H  
ATOM   2466 1HB  ARG A 162      18.958   9.535 -31.440  1.00  0.79           H  
ATOM   2467 2HB  ARG A 162      19.817   9.160 -29.979  1.00  0.79           H  
ATOM   2468 1HG  ARG A 162      19.850   6.830 -30.651  1.00  0.79           H  
ATOM   2469 2HG  ARG A 162      18.636   7.132 -31.912  1.00  0.79           H  
ATOM   2470 1HD  ARG A 162      20.724   6.941 -32.976  1.00  0.79           H  
ATOM   2471 2HD  ARG A 162      20.190   8.613 -33.070  1.00  0.79           H  
ATOM   2472  HE  ARG A 162      22.008   9.276 -31.743  1.00  0.79           H  
ATOM   2473 1HH1 ARG A 162      21.903   5.705 -31.952  1.00  0.79           H  
ATOM   2474 2HH1 ARG A 162      23.549   5.572 -31.362  1.00  0.79           H  
ATOM   2475 1HH2 ARG A 162      23.903   9.112 -31.077  1.00  0.79           H  
ATOM   2476 2HH2 ARG A 162      24.751   7.540 -30.888  1.00  0.79           H  
ATOM   2477  N   PRO A 163      16.911   6.600 -29.230  1.00  0.75           N  
ATOM   2478  CA  PRO A 163      16.759   5.484 -28.348  1.00  0.75           C  
ATOM   2479  C   PRO A 163      18.133   4.829 -28.078  1.00  0.75           C  
ATOM   2480  O   PRO A 163      19.004   4.830 -28.945  1.00  0.75           O  
ATOM   2481  CB  PRO A 163      15.792   4.618 -29.165  1.00  0.75           C  
ATOM   2482  CG  PRO A 163      15.077   5.527 -30.064  1.00  0.75           C  
ATOM   2483  CD  PRO A 163      16.044   6.511 -30.451  1.00  0.75           C  
ATOM   2484  HA  PRO A 163      16.301   5.850 -27.436  1.00  0.75           H  
ATOM   2485 1HB  PRO A 163      16.309   3.828 -29.670  1.00  0.75           H  
ATOM   2486 2HB  PRO A 163      15.041   4.217 -28.556  1.00  0.75           H  
ATOM   2487 1HG  PRO A 163      14.654   4.995 -30.914  1.00  0.75           H  
ATOM   2488 2HG  PRO A 163      14.226   5.980 -29.519  1.00  0.75           H  
ATOM   2489 1HD  PRO A 163      16.607   6.178 -31.330  1.00  0.75           H  
ATOM   2490 2HD  PRO A 163      15.423   7.371 -30.638  1.00  0.75           H  
ATOM   2491  N   GLY A 164      18.334   4.285 -26.872  1.00  0.70           N  
ATOM   2492  CA  GLY A 164      19.617   3.643 -26.534  1.00  0.70           C  
ATOM   2493  C   GLY A 164      19.717   3.176 -25.064  1.00  0.70           C  
ATOM   2494  O   GLY A 164      18.780   3.335 -24.289  1.00  0.70           O  
ATOM   2495  H   GLY A 164      17.568   4.330 -26.204  1.00  0.70           H  
ATOM   2496 1HA  GLY A 164      19.774   2.796 -27.203  1.00  0.70           H  
ATOM   2497 2HA  GLY A 164      20.410   4.356 -26.740  1.00  0.70           H  
ATOM   2498  N   PRO A 165      20.819   2.540 -24.659  1.00  0.66           N  
ATOM   2499  CA  PRO A 165      21.062   2.074 -23.312  1.00  0.66           C  
ATOM   2500  C   PRO A 165      21.309   3.134 -22.251  1.00  0.66           C  
ATOM   2501  O   PRO A 165      22.002   4.146 -22.480  1.00  0.66           O  
ATOM   2502  CB  PRO A 165      22.331   1.243 -23.470  1.00  0.66           C  
ATOM   2503  CG  PRO A 165      22.992   1.796 -24.685  1.00  0.66           C  
ATOM   2504  CD  PRO A 165      21.846   2.186 -25.596  1.00  0.66           C  
ATOM   2505  HA  PRO A 165      20.233   1.430 -23.026  1.00  0.66           H  
ATOM   2506 1HB  PRO A 165      22.943   1.354 -22.566  1.00  0.66           H  
ATOM   2507 2HB  PRO A 165      22.113   0.193 -23.559  1.00  0.66           H  
ATOM   2508 1HG  PRO A 165      23.623   2.644 -24.425  1.00  0.66           H  
ATOM   2509 2HG  PRO A 165      23.652   1.043 -25.125  1.00  0.66           H  
ATOM   2510 1HD  PRO A 165      22.137   3.007 -26.175  1.00  0.66           H  
ATOM   2511 2HD  PRO A 165      21.514   1.339 -26.210  1.00  0.66           H  
ATOM   2512  N   THR A 166      20.882   2.769 -21.058  1.00  0.63           N  
ATOM   2513  CA  THR A 166      21.159   3.461 -19.817  1.00  0.63           C  
ATOM   2514  C   THR A 166      21.783   2.503 -18.808  1.00  0.63           C  
ATOM   2515  O   THR A 166      21.329   1.370 -18.680  1.00  0.63           O  
ATOM   2516  CB  THR A 166      19.898   4.074 -19.227  1.00  0.63           C  
ATOM   2517  OG1 THR A 166      19.372   5.080 -20.123  1.00  0.63           O  
ATOM   2518  CG2 THR A 166      20.213   4.609 -17.865  1.00  0.63           C  
ATOM   2519  H   THR A 166      20.275   1.948 -21.023  1.00  0.63           H  
ATOM   2520  HA  THR A 166      21.869   4.258 -20.015  1.00  0.63           H  
ATOM   2521  HB  THR A 166      19.170   3.318 -19.121  1.00  0.63           H  
ATOM   2522  HG1 THR A 166      18.442   5.268 -19.900  1.00  0.63           H  
ATOM   2523 1HG2 THR A 166      19.370   5.009 -17.408  1.00  0.63           H  
ATOM   2524 2HG2 THR A 166      20.569   3.803 -17.263  1.00  0.63           H  
ATOM   2525 3HG2 THR A 166      20.975   5.363 -17.940  1.00  0.63           H  
ATOM   2526  N   TRP A 167      22.842   2.938 -18.139  1.00  0.63           N  
ATOM   2527  CA  TRP A 167      23.521   2.116 -17.140  1.00  0.63           C  
ATOM   2528  C   TRP A 167      23.402   2.720 -15.742  1.00  0.63           C  
ATOM   2529  O   TRP A 167      23.849   3.847 -15.494  1.00  0.63           O  
ATOM   2530  CB  TRP A 167      24.970   1.947 -17.522  1.00  0.63           C  
ATOM   2531  CG  TRP A 167      25.827   1.015 -16.645  1.00  0.63           C  
ATOM   2532  CD1 TRP A 167      26.325   1.233 -15.391  1.00  0.63           C  
ATOM   2533  CD2 TRP A 167      26.370  -0.247 -17.051  1.00  0.63           C  
ATOM   2534  NE1 TRP A 167      27.129   0.197 -15.020  1.00  0.63           N  
ATOM   2535  CE2 TRP A 167      27.163  -0.705 -16.013  1.00  0.63           C  
ATOM   2536  CE3 TRP A 167      26.272  -0.996 -18.192  1.00  0.63           C  
ATOM   2537  CZ2 TRP A 167      27.832  -1.863 -16.089  1.00  0.63           C  
ATOM   2538  CZ3 TRP A 167      26.981  -2.200 -18.266  1.00  0.63           C  
ATOM   2539  CH2 TRP A 167      27.731  -2.610 -17.244  1.00  0.63           C  
ATOM   2540  H   TRP A 167      23.163   3.892 -18.312  1.00  0.63           H  
ATOM   2541  HA  TRP A 167      23.058   1.134 -17.128  1.00  0.63           H  
ATOM   2542 1HB  TRP A 167      25.007   1.546 -18.535  1.00  0.63           H  
ATOM   2543 2HB  TRP A 167      25.427   2.919 -17.574  1.00  0.63           H  
ATOM   2544  HD1 TRP A 167      26.139   2.097 -14.794  1.00  0.63           H  
ATOM   2545  HE1 TRP A 167      27.672   0.107 -14.148  1.00  0.63           H  
ATOM   2546  HE3 TRP A 167      25.652  -0.646 -19.012  1.00  0.63           H  
ATOM   2547  HZ2 TRP A 167      28.420  -2.181 -15.266  1.00  0.63           H  
ATOM   2548  HZ3 TRP A 167      26.911  -2.808 -19.166  1.00  0.63           H  
ATOM   2549  HH2 TRP A 167      28.263  -3.550 -17.335  1.00  0.63           H  
ATOM   2550  N   ILE A 168      22.736   1.996 -14.862  1.00  0.64           N  
ATOM   2551  CA  ILE A 168      22.525   2.457 -13.504  1.00  0.64           C  
ATOM   2552  C   ILE A 168      23.255   1.545 -12.529  1.00  0.64           C  
ATOM   2553  O   ILE A 168      23.073   0.326 -12.550  1.00  0.64           O  
ATOM   2554  CB  ILE A 168      21.026   2.529 -13.194  1.00  0.64           C  
ATOM   2555  CG1 ILE A 168      20.378   3.518 -14.165  1.00  0.64           C  
ATOM   2556  CG2 ILE A 168      20.802   2.984 -11.759  1.00  0.64           C  
ATOM   2557  CD1 ILE A 168      18.898   3.505 -14.171  1.00  0.64           C  
ATOM   2558  H   ILE A 168      22.387   1.082 -15.150  1.00  0.64           H  
ATOM   2559  HA  ILE A 168      22.937   3.457 -13.404  1.00  0.64           H  
ATOM   2560  HB  ILE A 168      20.573   1.548 -13.350  1.00  0.64           H  
ATOM   2561 1HG1 ILE A 168      20.712   4.526 -13.906  1.00  0.64           H  
ATOM   2562 2HG1 ILE A 168      20.714   3.289 -15.151  1.00  0.64           H  
ATOM   2563 1HG2 ILE A 168      19.733   3.042 -11.548  1.00  0.64           H  
ATOM   2564 2HG2 ILE A 168      21.266   2.282 -11.080  1.00  0.64           H  
ATOM   2565 3HG2 ILE A 168      21.255   3.971 -11.621  1.00  0.64           H  
ATOM   2566 1HD1 ILE A 168      18.530   4.237 -14.886  1.00  0.64           H  
ATOM   2567 2HD1 ILE A 168      18.558   2.515 -14.458  1.00  0.64           H  
ATOM   2568 3HD1 ILE A 168      18.528   3.752 -13.177  1.00  0.64           H  
ATOM   2569  N   GLU A 169      24.110   2.137 -11.710  1.00  0.68           N  
ATOM   2570  CA  GLU A 169      24.876   1.350 -10.755  1.00  0.68           C  
ATOM   2571  C   GLU A 169      24.253   1.448  -9.375  1.00  0.68           C  
ATOM   2572  O   GLU A 169      24.054   2.553  -8.837  1.00  0.68           O  
ATOM   2573  CB  GLU A 169      26.338   1.801 -10.733  1.00  0.68           C  
ATOM   2574  CG  GLU A 169      27.237   1.042  -9.787  1.00  0.68           C  
ATOM   2575  CD  GLU A 169      28.655   1.581  -9.742  1.00  0.68           C  
ATOM   2576  OE1 GLU A 169      29.394   1.459 -10.698  1.00  0.68           O  
ATOM   2577  OE2 GLU A 169      29.009   2.099  -8.719  1.00  0.68           O  
ATOM   2578  H   GLU A 169      24.202   3.155 -11.745  1.00  0.68           H  
ATOM   2579  HA  GLU A 169      24.850   0.303 -11.058  1.00  0.68           H  
ATOM   2580 1HB  GLU A 169      26.756   1.695 -11.735  1.00  0.68           H  
ATOM   2581 2HB  GLU A 169      26.379   2.845 -10.477  1.00  0.68           H  
ATOM   2582 1HG  GLU A 169      26.812   1.086  -8.784  1.00  0.68           H  
ATOM   2583 2HG  GLU A 169      27.257  -0.005 -10.096  1.00  0.68           H  
ATOM   2584  N   ILE A 170      23.901   0.293  -8.813  1.00  0.72           N  
ATOM   2585  CA  ILE A 170      23.288   0.302  -7.504  1.00  0.72           C  
ATOM   2586  C   ILE A 170      24.080  -0.600  -6.537  1.00  0.72           C  
ATOM   2587  O   ILE A 170      24.058  -1.819  -6.681  1.00  0.72           O  
ATOM   2588  CB  ILE A 170      21.826  -0.162  -7.531  1.00  0.72           C  
ATOM   2589  CG1 ILE A 170      21.039   0.682  -8.520  1.00  0.72           C  
ATOM   2590  CG2 ILE A 170      21.247   0.100  -6.149  1.00  0.72           C  
ATOM   2591  CD1 ILE A 170      19.578   0.294  -8.731  1.00  0.72           C  
ATOM   2592  H   ILE A 170      24.096  -0.583  -9.302  1.00  0.72           H  
ATOM   2593  HA  ILE A 170      23.247   1.323  -7.161  1.00  0.72           H  
ATOM   2594  HB  ILE A 170      21.756  -1.213  -7.801  1.00  0.72           H  
ATOM   2595 1HG1 ILE A 170      21.099   1.678  -8.185  1.00  0.72           H  
ATOM   2596 2HG1 ILE A 170      21.528   0.614  -9.487  1.00  0.72           H  
ATOM   2597 1HG2 ILE A 170      20.199  -0.185  -6.115  1.00  0.72           H  
ATOM   2598 2HG2 ILE A 170      21.804  -0.453  -5.405  1.00  0.72           H  
ATOM   2599 3HG2 ILE A 170      21.338   1.160  -5.939  1.00  0.72           H  
ATOM   2600 1HD1 ILE A 170      19.125   0.969  -9.461  1.00  0.72           H  
ATOM   2601 2HD1 ILE A 170      19.519  -0.721  -9.102  1.00  0.72           H  
ATOM   2602 3HD1 ILE A 170      19.038   0.368  -7.786  1.00  0.72           H  
ATOM   2603  N   PRO A 171      24.782  -0.039  -5.555  1.00  0.76           N  
ATOM   2604  CA  PRO A 171      25.513  -0.737  -4.511  1.00  0.76           C  
ATOM   2605  C   PRO A 171      24.586  -1.642  -3.723  1.00  0.76           C  
ATOM   2606  O   PRO A 171      23.428  -1.285  -3.473  1.00  0.76           O  
ATOM   2607  CB  PRO A 171      26.012   0.425  -3.640  1.00  0.76           C  
ATOM   2608  CG  PRO A 171      26.090   1.583  -4.588  1.00  0.76           C  
ATOM   2609  CD  PRO A 171      24.992   1.391  -5.577  1.00  0.76           C  
ATOM   2610  HA  PRO A 171      26.345  -1.307  -4.935  1.00  0.76           H  
ATOM   2611 1HB  PRO A 171      25.316   0.598  -2.806  1.00  0.76           H  
ATOM   2612 2HB  PRO A 171      26.988   0.169  -3.200  1.00  0.76           H  
ATOM   2613 1HG  PRO A 171      25.912   2.486  -4.031  1.00  0.76           H  
ATOM   2614 2HG  PRO A 171      27.094   1.660  -5.042  1.00  0.76           H  
ATOM   2615 1HD  PRO A 171      24.101   1.910  -5.300  1.00  0.76           H  
ATOM   2616 2HD  PRO A 171      25.368   1.708  -6.569  1.00  0.76           H  
ATOM   2617  N   MET A 172      25.107  -2.768  -3.245  1.00  0.79           N  
ATOM   2618  CA  MET A 172      24.314  -3.670  -2.414  1.00  0.79           C  
ATOM   2619  C   MET A 172      23.784  -2.998  -1.143  1.00  0.79           C  
ATOM   2620  O   MET A 172      22.720  -3.370  -0.641  1.00  0.79           O  
ATOM   2621  CB  MET A 172      25.121  -4.921  -2.060  1.00  0.79           C  
ATOM   2622  CG  MET A 172      26.355  -4.687  -1.178  1.00  0.79           C  
ATOM   2623  SD  MET A 172      27.207  -6.236  -0.699  1.00  0.79           S  
ATOM   2624  CE  MET A 172      27.749  -6.963  -2.237  1.00  0.79           C  
ATOM   2625  H   MET A 172      26.048  -3.044  -3.524  1.00  0.79           H  
ATOM   2626  HA  MET A 172      23.455  -3.991  -2.998  1.00  0.79           H  
ATOM   2627 1HB  MET A 172      24.478  -5.642  -1.559  1.00  0.79           H  
ATOM   2628 2HB  MET A 172      25.472  -5.384  -2.983  1.00  0.79           H  
ATOM   2629 1HG  MET A 172      27.057  -4.058  -1.719  1.00  0.79           H  
ATOM   2630 2HG  MET A 172      26.069  -4.163  -0.264  1.00  0.79           H  
ATOM   2631 1HE  MET A 172      28.277  -7.893  -2.034  1.00  0.79           H  
ATOM   2632 2HE  MET A 172      26.888  -7.170  -2.844  1.00  0.79           H  
ATOM   2633 3HE  MET A 172      28.402  -6.296  -2.755  1.00  0.79           H  
ATOM   2634  N   ASP A 173      24.480  -1.960  -0.654  1.00  0.80           N  
ATOM   2635  CA  ASP A 173      24.042  -1.226   0.542  1.00  0.80           C  
ATOM   2636  C   ASP A 173      22.717  -0.527   0.286  1.00  0.80           C  
ATOM   2637  O   ASP A 173      21.962  -0.228   1.212  1.00  0.80           O  
ATOM   2638  CB  ASP A 173      25.055  -0.172   0.982  1.00  0.80           C  
ATOM   2639  CG  ASP A 173      26.294  -0.745   1.587  1.00  0.80           C  
ATOM   2640  OD1 ASP A 173      26.317  -1.911   1.863  1.00  0.80           O  
ATOM   2641  OD2 ASP A 173      27.240  -0.004   1.777  1.00  0.80           O  
ATOM   2642  H   ASP A 173      25.333  -1.695  -1.126  1.00  0.80           H  
ATOM   2643  HA  ASP A 173      23.898  -1.939   1.355  1.00  0.80           H  
ATOM   2644 1HB  ASP A 173      25.331   0.437   0.118  1.00  0.80           H  
ATOM   2645 2HB  ASP A 173      24.586   0.495   1.707  1.00  0.80           H  
ATOM   2646  N   ILE A 174      22.462  -0.234  -0.980  1.00  0.79           N  
ATOM   2647  CA  ILE A 174      21.238   0.385  -1.388  1.00  0.79           C  
ATOM   2648  C   ILE A 174      20.208  -0.672  -1.682  1.00  0.79           C  
ATOM   2649  O   ILE A 174      19.169  -0.667  -1.044  1.00  0.79           O  
ATOM   2650  CB  ILE A 174      21.483   1.373  -2.543  1.00  0.79           C  
ATOM   2651  CG1 ILE A 174      22.316   2.508  -1.985  1.00  0.79           C  
ATOM   2652  CG2 ILE A 174      20.234   1.795  -3.247  1.00  0.79           C  
ATOM   2653  CD1 ILE A 174      22.819   3.445  -2.980  1.00  0.79           C  
ATOM   2654  H   ILE A 174      23.107  -0.516  -1.710  1.00  0.79           H  
ATOM   2655  HA  ILE A 174      20.866   0.972  -0.553  1.00  0.79           H  
ATOM   2656  HB  ILE A 174      22.124   0.886  -3.276  1.00  0.79           H  
ATOM   2657 1HG1 ILE A 174      21.724   3.067  -1.268  1.00  0.79           H  
ATOM   2658 2HG1 ILE A 174      23.175   2.080  -1.467  1.00  0.79           H  
ATOM   2659 1HG2 ILE A 174      20.482   2.473  -4.059  1.00  0.79           H  
ATOM   2660 2HG2 ILE A 174      19.780   0.909  -3.644  1.00  0.79           H  
ATOM   2661 3HG2 ILE A 174      19.565   2.270  -2.584  1.00  0.79           H  
ATOM   2662 1HD1 ILE A 174      23.399   4.175  -2.474  1.00  0.79           H  
ATOM   2663 2HD1 ILE A 174      23.422   2.940  -3.660  1.00  0.79           H  
ATOM   2664 3HD1 ILE A 174      21.992   3.917  -3.497  1.00  0.79           H  
ATOM   2665  N   GLN A 175      20.529  -1.673  -2.505  1.00  0.78           N  
ATOM   2666  CA  GLN A 175      19.511  -2.678  -2.855  1.00  0.78           C  
ATOM   2667  C   GLN A 175      18.938  -3.420  -1.630  1.00  0.78           C  
ATOM   2668  O   GLN A 175      17.739  -3.748  -1.582  1.00  0.78           O  
ATOM   2669  CB  GLN A 175      20.098  -3.743  -3.801  1.00  0.78           C  
ATOM   2670  CG  GLN A 175      20.409  -3.315  -5.211  1.00  0.78           C  
ATOM   2671  CD  GLN A 175      19.162  -2.879  -5.983  1.00  0.78           C  
ATOM   2672  OE1 GLN A 175      18.125  -2.596  -5.384  1.00  0.78           O  
ATOM   2673  NE2 GLN A 175      19.256  -2.840  -7.300  1.00  0.78           N  
ATOM   2674  H   GLN A 175      21.455  -1.680  -2.935  1.00  0.78           H  
ATOM   2675  HA  GLN A 175      18.694  -2.171  -3.362  1.00  0.78           H  
ATOM   2676 1HB  GLN A 175      21.027  -4.117  -3.370  1.00  0.78           H  
ATOM   2677 2HB  GLN A 175      19.410  -4.585  -3.858  1.00  0.78           H  
ATOM   2678 1HG  GLN A 175      21.115  -2.515  -5.165  1.00  0.78           H  
ATOM   2679 2HG  GLN A 175      20.855  -4.160  -5.737  1.00  0.78           H  
ATOM   2680 1HE2 GLN A 175      18.465  -2.552  -7.842  1.00  0.78           H  
ATOM   2681 2HE2 GLN A 175      20.120  -3.085  -7.743  1.00  0.78           H  
ATOM   2682  N   SER A 176      19.793  -3.673  -0.632  1.00  0.77           N  
ATOM   2683  CA  SER A 176      19.391  -4.375   0.579  1.00  0.77           C  
ATOM   2684  C   SER A 176      18.803  -3.472   1.672  1.00  0.77           C  
ATOM   2685  O   SER A 176      18.392  -3.975   2.721  1.00  0.77           O  
ATOM   2686  CB  SER A 176      20.564  -5.153   1.149  1.00  0.77           C  
ATOM   2687  OG  SER A 176      21.577  -4.303   1.608  1.00  0.77           O  
ATOM   2688  H   SER A 176      20.772  -3.395  -0.717  1.00  0.77           H  
ATOM   2689  HA  SER A 176      18.627  -5.094   0.298  1.00  0.77           H  
ATOM   2690 1HB  SER A 176      20.217  -5.783   1.964  1.00  0.77           H  
ATOM   2691 2HB  SER A 176      20.967  -5.808   0.378  1.00  0.77           H  
ATOM   2692  HG  SER A 176      21.950  -3.875   0.807  1.00  0.77           H  
ATOM   2693  N   GLY A 177      18.812  -2.151   1.475  1.00  0.78           N  
ATOM   2694  CA  GLY A 177      18.328  -1.246   2.508  1.00  0.78           C  
ATOM   2695  C   GLY A 177      16.836  -1.032   2.350  1.00  0.78           C  
ATOM   2696  O   GLY A 177      16.230  -1.621   1.454  1.00  0.78           O  
ATOM   2697  H   GLY A 177      19.124  -1.759   0.590  1.00  0.78           H  
ATOM   2698 1HA  GLY A 177      18.546  -1.658   3.493  1.00  0.78           H  
ATOM   2699 2HA  GLY A 177      18.855  -0.298   2.428  1.00  0.78           H  
ATOM   2700  N   ARG A 178      16.250  -0.170   3.188  1.00  0.81           N  
ATOM   2701  CA  ARG A 178      14.812   0.092   3.129  1.00  0.81           C  
ATOM   2702  C   ARG A 178      14.509   1.586   3.082  1.00  0.81           C  
ATOM   2703  O   ARG A 178      15.169   2.385   3.750  1.00  0.81           O  
ATOM   2704  CB  ARG A 178      14.100  -0.542   4.322  1.00  0.81           C  
ATOM   2705  CG  ARG A 178      14.183  -2.066   4.412  1.00  0.81           C  
ATOM   2706  CD  ARG A 178      13.505  -2.608   5.636  1.00  0.81           C  
ATOM   2707  NE  ARG A 178      12.048  -2.443   5.601  1.00  0.81           N  
ATOM   2708  CZ  ARG A 178      11.220  -2.773   6.618  1.00  0.81           C  
ATOM   2709  NH1 ARG A 178      11.713  -3.281   7.731  1.00  0.81           N  
ATOM   2710  NH2 ARG A 178       9.913  -2.589   6.499  1.00  0.81           N  
ATOM   2711  H   ARG A 178      16.809   0.296   3.889  1.00  0.81           H  
ATOM   2712  HA  ARG A 178      14.420  -0.352   2.221  1.00  0.81           H  
ATOM   2713 1HB  ARG A 178      14.457  -0.109   5.255  1.00  0.81           H  
ATOM   2714 2HB  ARG A 178      13.053  -0.326   4.235  1.00  0.81           H  
ATOM   2715 1HG  ARG A 178      13.690  -2.500   3.548  1.00  0.81           H  
ATOM   2716 2HG  ARG A 178      15.225  -2.383   4.428  1.00  0.81           H  
ATOM   2717 1HD  ARG A 178      13.723  -3.673   5.724  1.00  0.81           H  
ATOM   2718 2HD  ARG A 178      13.883  -2.090   6.517  1.00  0.81           H  
ATOM   2719  HE  ARG A 178      11.627  -2.056   4.761  1.00  0.81           H  
ATOM   2720 1HH1 ARG A 178      12.709  -3.423   7.824  1.00  0.81           H  
ATOM   2721 2HH1 ARG A 178      11.095  -3.528   8.489  1.00  0.81           H  
ATOM   2722 1HH2 ARG A 178       9.532  -2.190   5.625  1.00  0.81           H  
ATOM   2723 2HH2 ARG A 178       9.294  -2.839   7.252  1.00  0.81           H  
ATOM   2724  N   ILE A 179      13.493   1.950   2.309  1.00  0.85           N  
ATOM   2725  CA  ILE A 179      13.102   3.340   2.125  1.00  0.85           C  
ATOM   2726  C   ILE A 179      11.666   3.636   2.488  1.00  0.85           C  
ATOM   2727  O   ILE A 179      10.770   2.881   2.133  1.00  0.85           O  
ATOM   2728  CB  ILE A 179      13.225   3.761   0.650  1.00  0.85           C  
ATOM   2729  CG1 ILE A 179      14.560   3.614   0.151  1.00  0.85           C  
ATOM   2730  CG2 ILE A 179      12.818   5.211   0.454  1.00  0.85           C  
ATOM   2731  CD1 ILE A 179      14.561   3.845  -1.327  1.00  0.85           C  
ATOM   2732  H   ILE A 179      12.998   1.227   1.794  1.00  0.85           H  
ATOM   2733  HA  ILE A 179      13.747   3.965   2.739  1.00  0.85           H  
ATOM   2734  HB  ILE A 179      12.588   3.131   0.049  1.00  0.85           H  
ATOM   2735 1HG1 ILE A 179      15.227   4.328   0.632  1.00  0.85           H  
ATOM   2736 2HG1 ILE A 179      14.912   2.612   0.359  1.00  0.85           H  
ATOM   2737 1HG2 ILE A 179      12.919   5.474  -0.569  1.00  0.85           H  
ATOM   2738 2HG2 ILE A 179      11.817   5.360   0.734  1.00  0.85           H  
ATOM   2739 3HG2 ILE A 179      13.468   5.854   1.052  1.00  0.85           H  
ATOM   2740 1HD1 ILE A 179      15.510   3.717  -1.730  1.00  0.85           H  
ATOM   2741 2HD1 ILE A 179      13.912   3.150  -1.803  1.00  0.85           H  
ATOM   2742 3HD1 ILE A 179      14.227   4.845  -1.526  1.00  0.85           H  
ATOM   2743  N   ASP A 180      11.441   4.728   3.206  1.00  0.88           N  
ATOM   2744  CA  ASP A 180      10.081   5.190   3.464  1.00  0.88           C  
ATOM   2745  C   ASP A 180       9.594   5.787   2.151  1.00  0.88           C  
ATOM   2746  O   ASP A 180      10.083   6.855   1.788  1.00  0.88           O  
ATOM   2747  CB  ASP A 180      10.096   6.276   4.536  1.00  0.88           C  
ATOM   2748  CG  ASP A 180       8.721   6.866   4.883  1.00  0.88           C  
ATOM   2749  OD1 ASP A 180       7.834   6.884   4.035  1.00  0.88           O  
ATOM   2750  OD2 ASP A 180       8.591   7.343   5.987  1.00  0.88           O  
ATOM   2751  H   ASP A 180      12.231   5.281   3.520  1.00  0.88           H  
ATOM   2752  HA  ASP A 180       9.461   4.366   3.801  1.00  0.88           H  
ATOM   2753 1HB  ASP A 180      10.525   5.867   5.453  1.00  0.88           H  
ATOM   2754 2HB  ASP A 180      10.751   7.089   4.215  1.00  0.88           H  
ATOM   2755  N   PRO A 181       8.639   5.189   1.410  1.00  0.90           N  
ATOM   2756  CA  PRO A 181       8.246   5.623   0.086  1.00  0.90           C  
ATOM   2757  C   PRO A 181       7.830   7.088   0.047  1.00  0.90           C  
ATOM   2758  O   PRO A 181       7.916   7.731  -1.002  1.00  0.90           O  
ATOM   2759  CB  PRO A 181       7.076   4.702  -0.243  1.00  0.90           C  
ATOM   2760  CG  PRO A 181       7.319   3.483   0.583  1.00  0.90           C  
ATOM   2761  CD  PRO A 181       7.887   4.018   1.883  1.00  0.90           C  
ATOM   2762  HA  PRO A 181       9.074   5.424  -0.593  1.00  0.90           H  
ATOM   2763 1HB  PRO A 181       6.139   5.209   0.022  1.00  0.90           H  
ATOM   2764 2HB  PRO A 181       7.037   4.497  -1.323  1.00  0.90           H  
ATOM   2765 1HG  PRO A 181       6.400   2.898   0.735  1.00  0.90           H  
ATOM   2766 2HG  PRO A 181       8.027   2.824   0.064  1.00  0.90           H  
ATOM   2767 1HD  PRO A 181       7.092   4.325   2.586  1.00  0.90           H  
ATOM   2768 2HD  PRO A 181       8.499   3.242   2.283  1.00  0.90           H  
ATOM   2769  N   ALA A 182       7.428   7.654   1.191  1.00  0.89           N  
ATOM   2770  CA  ALA A 182       7.006   9.047   1.258  1.00  0.89           C  
ATOM   2771  C   ALA A 182       8.138  10.001   0.874  1.00  0.89           C  
ATOM   2772  O   ALA A 182       7.893  11.158   0.531  1.00  0.89           O  
ATOM   2773  CB  ALA A 182       6.528   9.376   2.657  1.00  0.89           C  
ATOM   2774  H   ALA A 182       7.429   7.131   2.080  1.00  0.89           H  
ATOM   2775  HA  ALA A 182       6.187   9.184   0.554  1.00  0.89           H  
ATOM   2776 1HB  ALA A 182       6.188  10.406   2.696  1.00  0.89           H  
ATOM   2777 2HB  ALA A 182       5.710   8.705   2.925  1.00  0.89           H  
ATOM   2778 3HB  ALA A 182       7.351   9.237   3.358  1.00  0.89           H  
ATOM   2779  N   THR A 183       9.378   9.523   0.997  1.00  0.85           N  
ATOM   2780  CA  THR A 183      10.571  10.306   0.744  1.00  0.85           C  
ATOM   2781  C   THR A 183      11.200  10.061  -0.637  1.00  0.85           C  
ATOM   2782  O   THR A 183      12.242  10.645  -0.946  1.00  0.85           O  
ATOM   2783  CB  THR A 183      11.614  10.000   1.823  1.00  0.85           C  
ATOM   2784  OG1 THR A 183      12.016   8.630   1.723  1.00  0.85           O  
ATOM   2785  CG2 THR A 183      10.987  10.204   3.193  1.00  0.85           C  
ATOM   2786  H   THR A 183       9.501   8.549   1.280  1.00  0.85           H  
ATOM   2787  HA  THR A 183      10.302  11.360   0.804  1.00  0.85           H  
ATOM   2788  HB  THR A 183      12.482  10.645   1.704  1.00  0.85           H  
ATOM   2789  HG1 THR A 183      11.220   8.065   1.636  1.00  0.85           H  
ATOM   2790 1HG2 THR A 183      11.716   9.974   3.966  1.00  0.85           H  
ATOM   2791 2HG2 THR A 183      10.662  11.239   3.292  1.00  0.85           H  
ATOM   2792 3HG2 THR A 183      10.123   9.540   3.298  1.00  0.85           H  
ATOM   2793  N   LEU A 184      10.619   9.179  -1.454  1.00  0.81           N  
ATOM   2794  CA  LEU A 184      11.228   8.886  -2.757  1.00  0.81           C  
ATOM   2795  C   LEU A 184      11.250  10.071  -3.699  1.00  0.81           C  
ATOM   2796  O   LEU A 184      10.274  10.816  -3.814  1.00  0.81           O  
ATOM   2797  CB  LEU A 184      10.492   7.739  -3.438  1.00  0.81           C  
ATOM   2798  CG  LEU A 184      10.699   6.401  -2.837  1.00  0.81           C  
ATOM   2799  CD1 LEU A 184       9.728   5.417  -3.424  1.00  0.81           C  
ATOM   2800  CD2 LEU A 184      12.082   5.971  -3.137  1.00  0.81           C  
ATOM   2801  H   LEU A 184       9.743   8.724  -1.192  1.00  0.81           H  
ATOM   2802  HA  LEU A 184      12.261   8.577  -2.583  1.00  0.81           H  
ATOM   2803 1HB  LEU A 184       9.421   7.951  -3.408  1.00  0.81           H  
ATOM   2804 2HB  LEU A 184      10.801   7.708  -4.476  1.00  0.81           H  
ATOM   2805  HG  LEU A 184      10.566   6.460  -1.770  1.00  0.81           H  
ATOM   2806 1HD1 LEU A 184       9.893   4.449  -2.978  1.00  0.81           H  
ATOM   2807 2HD1 LEU A 184       8.709   5.748  -3.205  1.00  0.81           H  
ATOM   2808 3HD1 LEU A 184       9.866   5.357  -4.499  1.00  0.81           H  
ATOM   2809 1HD2 LEU A 184      12.253   5.004  -2.712  1.00  0.81           H  
ATOM   2810 2HD2 LEU A 184      12.228   5.920  -4.197  1.00  0.81           H  
ATOM   2811 3HD2 LEU A 184      12.765   6.693  -2.716  1.00  0.81           H  
ATOM   2812  N   GLU A 185      12.365  10.235  -4.399  1.00  0.78           N  
ATOM   2813  CA  GLU A 185      12.462  11.297  -5.388  1.00  0.78           C  
ATOM   2814  C   GLU A 185      11.996  10.730  -6.729  1.00  0.78           C  
ATOM   2815  O   GLU A 185      12.400   9.636  -7.102  1.00  0.78           O  
ATOM   2816  CB  GLU A 185      13.890  11.861  -5.438  1.00  0.78           C  
ATOM   2817  CG  GLU A 185      14.052  13.102  -6.318  1.00  0.78           C  
ATOM   2818  CD  GLU A 185      15.442  13.724  -6.273  1.00  0.78           C  
ATOM   2819  OE1 GLU A 185      16.276  13.257  -5.527  1.00  0.78           O  
ATOM   2820  OE2 GLU A 185      15.656  14.681  -6.982  1.00  0.78           O  
ATOM   2821  H   GLU A 185      13.152   9.599  -4.258  1.00  0.78           H  
ATOM   2822  HA  GLU A 185      11.787  12.105  -5.107  1.00  0.78           H  
ATOM   2823 1HB  GLU A 185      14.219  12.112  -4.430  1.00  0.78           H  
ATOM   2824 2HB  GLU A 185      14.567  11.092  -5.819  1.00  0.78           H  
ATOM   2825 1HG  GLU A 185      13.820  12.842  -7.331  1.00  0.78           H  
ATOM   2826 2HG  GLU A 185      13.323  13.843  -5.999  1.00  0.78           H  
ATOM   2827  N   HIS A 186      11.155  11.465  -7.456  1.00  0.79           N  
ATOM   2828  CA  HIS A 186      10.644  10.983  -8.749  1.00  0.79           C  
ATOM   2829  C   HIS A 186      10.971  11.955  -9.877  1.00  0.79           C  
ATOM   2830  O   HIS A 186      11.245  13.134  -9.635  1.00  0.79           O  
ATOM   2831  CB  HIS A 186       9.135  10.724  -8.693  1.00  0.79           C  
ATOM   2832  CG  HIS A 186       8.724   9.581  -7.782  1.00  0.79           C  
ATOM   2833  ND1 HIS A 186       8.626   8.273  -8.231  1.00  0.79           N  
ATOM   2834  CD2 HIS A 186       8.372   9.553  -6.471  1.00  0.79           C  
ATOM   2835  CE1 HIS A 186       8.228   7.497  -7.237  1.00  0.79           C  
ATOM   2836  NE2 HIS A 186       8.050   8.250  -6.166  1.00  0.79           N  
ATOM   2837  H   HIS A 186      10.855  12.362  -7.104  1.00  0.79           H  
ATOM   2838  HA  HIS A 186      11.120  10.034  -9.002  1.00  0.79           H  
ATOM   2839 1HB  HIS A 186       8.624  11.626  -8.361  1.00  0.79           H  
ATOM   2840 2HB  HIS A 186       8.776  10.495  -9.699  1.00  0.79           H  
ATOM   2841  HD1 HIS A 186       8.813   7.941  -9.190  1.00  0.79           H  
ATOM   2842  HD2 HIS A 186       8.295  10.328  -5.706  1.00  0.79           H  
ATOM   2843  HE1 HIS A 186       8.091   6.428  -7.394  1.00  0.79           H  
ATOM   2844  N   TYR A 187      10.978  11.443 -11.103  1.00  0.84           N  
ATOM   2845  CA  TYR A 187      11.374  12.209 -12.283  1.00  0.84           C  
ATOM   2846  C   TYR A 187      10.245  12.621 -13.239  1.00  0.84           C  
ATOM   2847  O   TYR A 187       9.370  11.826 -13.583  1.00  0.84           O  
ATOM   2848  CB  TYR A 187      12.415  11.380 -13.044  1.00  0.84           C  
ATOM   2849  CG  TYR A 187      12.899  11.963 -14.328  1.00  0.84           C  
ATOM   2850  CD1 TYR A 187      13.816  12.988 -14.317  1.00  0.84           C  
ATOM   2851  CD2 TYR A 187      12.437  11.462 -15.523  1.00  0.84           C  
ATOM   2852  CE1 TYR A 187      14.267  13.524 -15.494  1.00  0.84           C  
ATOM   2853  CE2 TYR A 187      12.888  11.998 -16.695  1.00  0.84           C  
ATOM   2854  CZ  TYR A 187      13.796  13.027 -16.686  1.00  0.84           C  
ATOM   2855  OH  TYR A 187      14.211  13.577 -17.869  1.00  0.84           O  
ATOM   2856  H   TYR A 187      10.717  10.458 -11.229  1.00  0.84           H  
ATOM   2857  HA  TYR A 187      11.851  13.125 -11.937  1.00  0.84           H  
ATOM   2858 1HB  TYR A 187      13.279  11.201 -12.412  1.00  0.84           H  
ATOM   2859 2HB  TYR A 187      11.988  10.402 -13.265  1.00  0.84           H  
ATOM   2860  HD1 TYR A 187      14.172  13.377 -13.382  1.00  0.84           H  
ATOM   2861  HD2 TYR A 187      11.713  10.648 -15.533  1.00  0.84           H  
ATOM   2862  HE1 TYR A 187      14.983  14.343 -15.482  1.00  0.84           H  
ATOM   2863  HE2 TYR A 187      12.526  11.618 -17.638  1.00  0.84           H  
ATOM   2864  HH  TYR A 187      13.439  13.595 -18.478  1.00  0.84           H  
ATOM   2865  N   VAL A 188      10.291  13.880 -13.676  1.00  0.94           N  
ATOM   2866  CA  VAL A 188       9.370  14.409 -14.681  1.00  0.94           C  
ATOM   2867  C   VAL A 188       9.962  14.154 -16.055  1.00  0.94           C  
ATOM   2868  O   VAL A 188      11.064  14.611 -16.332  1.00  0.94           O  
ATOM   2869  CB  VAL A 188       9.150  15.913 -14.482  1.00  0.94           C  
ATOM   2870  CG1 VAL A 188       8.266  16.454 -15.595  1.00  0.94           C  
ATOM   2871  CG2 VAL A 188       8.513  16.146 -13.119  1.00  0.94           C  
ATOM   2872  H   VAL A 188      11.017  14.484 -13.320  1.00  0.94           H  
ATOM   2873  HA  VAL A 188       8.414  13.890 -14.601  1.00  0.94           H  
ATOM   2874  HB  VAL A 188      10.107  16.432 -14.535  1.00  0.94           H  
ATOM   2875 1HG1 VAL A 188       8.117  17.524 -15.459  1.00  0.94           H  
ATOM   2876 2HG1 VAL A 188       8.756  16.278 -16.540  1.00  0.94           H  
ATOM   2877 3HG1 VAL A 188       7.302  15.949 -15.580  1.00  0.94           H  
ATOM   2878 1HG2 VAL A 188       8.358  17.215 -12.967  1.00  0.94           H  
ATOM   2879 2HG2 VAL A 188       7.554  15.630 -13.076  1.00  0.94           H  
ATOM   2880 3HG2 VAL A 188       9.170  15.759 -12.339  1.00  0.94           H  
ATOM   2881  N   ALA A 189       9.216  13.476 -16.926  1.00  1.08           N  
ATOM   2882  CA  ALA A 189       9.751  13.024 -18.216  1.00  1.08           C  
ATOM   2883  C   ALA A 189      10.675  14.059 -18.919  1.00  1.08           C  
ATOM   2884  O   ALA A 189      11.846  13.736 -19.123  1.00  1.08           O  
ATOM   2885  CB  ALA A 189       8.585  12.582 -19.084  1.00  1.08           C  
ATOM   2886  H   ALA A 189       8.289  13.185 -16.645  1.00  1.08           H  
ATOM   2887  HA  ALA A 189      10.357  12.141 -18.036  1.00  1.08           H  
ATOM   2888 1HB  ALA A 189       8.954  12.186 -20.023  1.00  1.08           H  
ATOM   2889 2HB  ALA A 189       8.036  11.804 -18.562  1.00  1.08           H  
ATOM   2890 3HB  ALA A 189       7.917  13.377 -19.280  1.00  1.08           H  
ATOM   2891  N   PRO A 190      10.255  15.273 -19.319  1.00  1.22           N  
ATOM   2892  CA  PRO A 190       8.963  15.922 -19.525  1.00  1.22           C  
ATOM   2893  C   PRO A 190       8.386  15.418 -20.861  1.00  1.22           C  
ATOM   2894  O   PRO A 190       9.074  14.676 -21.560  1.00  1.22           O  
ATOM   2895  CB  PRO A 190       9.359  17.405 -19.568  1.00  1.22           C  
ATOM   2896  CG  PRO A 190      10.724  17.397 -20.155  1.00  1.22           C  
ATOM   2897  CD  PRO A 190      11.377  16.168 -19.594  1.00  1.22           C  
ATOM   2898  HA  PRO A 190       8.307  15.689 -18.682  1.00  1.22           H  
ATOM   2899 1HB  PRO A 190       8.681  17.989 -20.189  1.00  1.22           H  
ATOM   2900 2HB  PRO A 190       9.327  17.835 -18.558  1.00  1.22           H  
ATOM   2901 1HG  PRO A 190      10.654  17.376 -21.256  1.00  1.22           H  
ATOM   2902 2HG  PRO A 190      11.258  18.318 -19.888  1.00  1.22           H  
ATOM   2903 1HD  PRO A 190      12.044  15.716 -20.341  1.00  1.22           H  
ATOM   2904 2HD  PRO A 190      11.907  16.390 -18.652  1.00  1.22           H  
ATOM   2905  N   PRO A 191       7.147  15.764 -21.232  1.00  1.34           N  
ATOM   2906  CA  PRO A 191       6.514  15.403 -22.496  1.00  1.34           C  
ATOM   2907  C   PRO A 191       7.396  15.772 -23.693  1.00  1.34           C  
ATOM   2908  O   PRO A 191       8.065  16.803 -23.698  1.00  1.34           O  
ATOM   2909  CB  PRO A 191       5.224  16.224 -22.456  1.00  1.34           C  
ATOM   2910  CG  PRO A 191       4.912  16.349 -20.971  1.00  1.34           C  
ATOM   2911  CD  PRO A 191       6.260  16.516 -20.308  1.00  1.34           C  
ATOM   2912  HA  PRO A 191       6.301  14.326 -22.497  1.00  1.34           H  
ATOM   2913 1HB  PRO A 191       5.387  17.194 -22.946  1.00  1.34           H  
ATOM   2914 2HB  PRO A 191       4.435  15.707 -23.020  1.00  1.34           H  
ATOM   2915 1HG  PRO A 191       4.245  17.206 -20.797  1.00  1.34           H  
ATOM   2916 2HG  PRO A 191       4.378  15.452 -20.621  1.00  1.34           H  
ATOM   2917 1HD  PRO A 191       6.512  17.577 -20.282  1.00  1.34           H  
ATOM   2918 2HD  PRO A 191       6.228  16.064 -19.312  1.00  1.34           H  
ATOM   2919  N   ALA A 192       7.375  14.900 -24.705  1.00  1.41           N  
ATOM   2920  CA  ALA A 192       8.216  15.026 -25.892  1.00  1.41           C  
ATOM   2921  C   ALA A 192       7.993  16.324 -26.690  1.00  1.41           C  
ATOM   2922  O   ALA A 192       6.861  16.800 -26.777  1.00  1.41           O  
ATOM   2923  CB  ALA A 192       7.961  13.860 -26.834  1.00  1.41           C  
ATOM   2924  H   ALA A 192       6.779  14.089 -24.629  1.00  1.41           H  
ATOM   2925  HA  ALA A 192       9.233  14.950 -25.547  1.00  1.41           H  
ATOM   2926 1HB  ALA A 192       8.636  13.930 -27.687  1.00  1.41           H  
ATOM   2927 2HB  ALA A 192       8.142  12.924 -26.307  1.00  1.41           H  
ATOM   2928 3HB  ALA A 192       6.933  13.890 -27.183  1.00  1.41           H  
ATOM   2929  N   PRO A 193       9.061  16.902 -27.285  1.00  1.42           N  
ATOM   2930  CA  PRO A 193       9.065  18.030 -28.204  1.00  1.42           C  
ATOM   2931  C   PRO A 193       8.268  17.798 -29.479  1.00  1.42           C  
ATOM   2932  O   PRO A 193       8.152  16.676 -29.981  1.00  1.42           O  
ATOM   2933  CB  PRO A 193      10.546  18.180 -28.569  1.00  1.42           C  
ATOM   2934  CG  PRO A 193      11.295  17.584 -27.426  1.00  1.42           C  
ATOM   2935  CD  PRO A 193      10.433  16.460 -26.915  1.00  1.42           C  
ATOM   2936  HA  PRO A 193       8.696  18.924 -27.675  1.00  1.42           H  
ATOM   2937 1HB  PRO A 193      10.740  17.666 -29.522  1.00  1.42           H  
ATOM   2938 2HB  PRO A 193      10.785  19.239 -28.732  1.00  1.42           H  
ATOM   2939 1HG  PRO A 193      12.282  17.230 -27.770  1.00  1.42           H  
ATOM   2940 2HG  PRO A 193      11.483  18.349 -26.659  1.00  1.42           H  
ATOM   2941 1HD  PRO A 193      10.688  15.493 -27.375  1.00  1.42           H  
ATOM   2942 2HD  PRO A 193      10.582  16.470 -25.824  1.00  1.42           H  
ATOM   2943  N   ASP A 194       7.768  18.880 -30.058  1.00  1.39           N  
ATOM   2944  CA  ASP A 194       7.076  18.736 -31.324  1.00  1.39           C  
ATOM   2945  C   ASP A 194       8.108  18.623 -32.422  1.00  1.39           C  
ATOM   2946  O   ASP A 194       8.575  19.612 -32.990  1.00  1.39           O  
ATOM   2947  CB  ASP A 194       6.140  19.914 -31.596  1.00  1.39           C  
ATOM   2948  CG  ASP A 194       5.334  19.783 -32.926  1.00  1.39           C  
ATOM   2949  OD1 ASP A 194       5.693  18.984 -33.789  1.00  1.39           O  
ATOM   2950  OD2 ASP A 194       4.371  20.503 -33.063  1.00  1.39           O  
ATOM   2951  H   ASP A 194       7.863  19.786 -29.627  1.00  1.39           H  
ATOM   2952  HA  ASP A 194       6.487  17.820 -31.305  1.00  1.39           H  
ATOM   2953 1HB  ASP A 194       5.431  20.012 -30.772  1.00  1.39           H  
ATOM   2954 2HB  ASP A 194       6.721  20.835 -31.639  1.00  1.39           H  
ATOM   2955  N   TYR A 195       8.399  17.392 -32.778  1.00  1.34           N  
ATOM   2956  CA  TYR A 195       9.441  17.109 -33.744  1.00  1.34           C  
ATOM   2957  C   TYR A 195       9.025  17.359 -35.192  1.00  1.34           C  
ATOM   2958  O   TYR A 195       9.774  17.018 -36.102  1.00  1.34           O  
ATOM   2959  CB  TYR A 195       9.933  15.677 -33.597  1.00  1.34           C  
ATOM   2960  CG  TYR A 195      10.703  15.410 -32.317  1.00  1.34           C  
ATOM   2961  CD1 TYR A 195      10.182  14.557 -31.355  1.00  1.34           C  
ATOM   2962  CD2 TYR A 195      11.924  16.029 -32.101  1.00  1.34           C  
ATOM   2963  CE1 TYR A 195      10.890  14.301 -30.195  1.00  1.34           C  
ATOM   2964  CE2 TYR A 195      12.631  15.780 -30.936  1.00  1.34           C  
ATOM   2965  CZ  TYR A 195      12.118  14.908 -29.989  1.00  1.34           C  
ATOM   2966  OH  TYR A 195      12.830  14.624 -28.846  1.00  1.34           O  
ATOM   2967  H   TYR A 195       7.959  16.649 -32.238  1.00  1.34           H  
ATOM   2968  HA  TYR A 195      10.279  17.774 -33.533  1.00  1.34           H  
ATOM   2969 1HB  TYR A 195       9.082  14.992 -33.635  1.00  1.34           H  
ATOM   2970 2HB  TYR A 195      10.576  15.439 -34.433  1.00  1.34           H  
ATOM   2971  HD1 TYR A 195       9.218  14.074 -31.516  1.00  1.34           H  
ATOM   2972  HD2 TYR A 195      12.332  16.705 -32.853  1.00  1.34           H  
ATOM   2973  HE1 TYR A 195      10.488  13.617 -29.446  1.00  1.34           H  
ATOM   2974  HE2 TYR A 195      13.597  16.259 -30.771  1.00  1.34           H  
ATOM   2975  HH  TYR A 195      12.392  13.886 -28.367  1.00  1.34           H  
ATOM   2976  N   LEU A 196       7.838  17.931 -35.422  1.00  1.28           N  
ATOM   2977  CA  LEU A 196       7.462  18.288 -36.779  1.00  1.28           C  
ATOM   2978  C   LEU A 196       7.287  19.809 -36.865  1.00  1.28           C  
ATOM   2979  O   LEU A 196       6.692  20.333 -37.814  1.00  1.28           O  
ATOM   2980  CB  LEU A 196       6.219  17.543 -37.241  1.00  1.28           C  
ATOM   2981  CG  LEU A 196       5.825  17.798 -38.701  1.00  1.28           C  
ATOM   2982  CD1 LEU A 196       6.994  17.381 -39.625  1.00  1.28           C  
ATOM   2983  CD2 LEU A 196       4.590  16.983 -39.026  1.00  1.28           C  
ATOM   2984  H   LEU A 196       7.198  18.183 -34.655  1.00  1.28           H  
ATOM   2985  HA  LEU A 196       8.269  18.011 -37.450  1.00  1.28           H  
ATOM   2986 1HB  LEU A 196       6.382  16.489 -37.113  1.00  1.28           H  
ATOM   2987 2HB  LEU A 196       5.383  17.845 -36.603  1.00  1.28           H  
ATOM   2988  HG  LEU A 196       5.625  18.859 -38.849  1.00  1.28           H  
ATOM   2989 1HD1 LEU A 196       6.725  17.567 -40.661  1.00  1.28           H  
ATOM   2990 2HD1 LEU A 196       7.871  17.970 -39.373  1.00  1.28           H  
ATOM   2991 3HD1 LEU A 196       7.214  16.319 -39.490  1.00  1.28           H  
ATOM   2992 1HD2 LEU A 196       4.301  17.156 -40.061  1.00  1.28           H  
ATOM   2993 2HD2 LEU A 196       4.806  15.921 -38.882  1.00  1.28           H  
ATOM   2994 3HD2 LEU A 196       3.776  17.281 -38.368  1.00  1.28           H  
ATOM   2995  N   THR A 197       7.879  20.500 -35.885  1.00  1.22           N  
ATOM   2996  CA  THR A 197       7.925  21.948 -35.792  1.00  1.22           C  
ATOM   2997  C   THR A 197       8.254  22.501 -37.175  1.00  1.22           C  
ATOM   2998  O   THR A 197       9.031  21.863 -37.883  1.00  1.22           O  
ATOM   2999  CB  THR A 197       9.057  22.327 -34.815  1.00  1.22           C  
ATOM   3000  OG1 THR A 197       9.126  23.734 -34.605  1.00  1.22           O  
ATOM   3001  CG2 THR A 197      10.359  21.837 -35.385  1.00  1.22           C  
ATOM   3002  H   THR A 197       8.300  19.983 -35.109  1.00  1.22           H  
ATOM   3003  HA  THR A 197       6.963  22.295 -35.426  1.00  1.22           H  
ATOM   3004  HB  THR A 197       8.878  21.852 -33.857  1.00  1.22           H  
ATOM   3005  HG1 THR A 197       9.671  23.909 -33.834  1.00  1.22           H  
ATOM   3006 1HG2 THR A 197      11.172  22.077 -34.704  1.00  1.22           H  
ATOM   3007 2HG2 THR A 197      10.295  20.754 -35.512  1.00  1.22           H  
ATOM   3008 3HG2 THR A 197      10.536  22.309 -36.342  1.00  1.22           H  
ATOM   3009  N   PRO A 198       7.781  23.701 -37.570  1.00  1.14           N  
ATOM   3010  CA  PRO A 198       7.978  24.294 -38.883  1.00  1.14           C  
ATOM   3011  C   PRO A 198       9.393  24.166 -39.440  1.00  1.14           C  
ATOM   3012  O   PRO A 198       9.555  24.060 -40.651  1.00  1.14           O  
ATOM   3013  CB  PRO A 198       7.589  25.754 -38.637  1.00  1.14           C  
ATOM   3014  CG  PRO A 198       6.544  25.676 -37.550  1.00  1.14           C  
ATOM   3015  CD  PRO A 198       7.000  24.568 -36.643  1.00  1.14           C  
ATOM   3016  HA  PRO A 198       7.253  23.836 -39.571  1.00  1.14           H  
ATOM   3017 1HB  PRO A 198       8.478  26.331 -38.333  1.00  1.14           H  
ATOM   3018 2HB  PRO A 198       7.213  26.209 -39.564  1.00  1.14           H  
ATOM   3019 1HG  PRO A 198       6.466  26.641 -37.030  1.00  1.14           H  
ATOM   3020 2HG  PRO A 198       5.557  25.475 -37.996  1.00  1.14           H  
ATOM   3021 1HD  PRO A 198       7.616  24.995 -35.862  1.00  1.14           H  
ATOM   3022 2HD  PRO A 198       6.115  24.058 -36.257  1.00  1.14           H  
ATOM   3023  N   ALA A 199      10.430  24.189 -38.599  1.00  1.06           N  
ATOM   3024  CA  ALA A 199      11.786  24.042 -39.134  1.00  1.06           C  
ATOM   3025  C   ALA A 199      11.938  22.698 -39.854  1.00  1.06           C  
ATOM   3026  O   ALA A 199      12.618  22.588 -40.876  1.00  1.06           O  
ATOM   3027  CB  ALA A 199      12.805  24.132 -38.021  1.00  1.06           C  
ATOM   3028  H   ALA A 199      10.288  24.287 -37.604  1.00  1.06           H  
ATOM   3029  HA  ALA A 199      11.958  24.842 -39.856  1.00  1.06           H  
ATOM   3030 1HB  ALA A 199      13.806  24.035 -38.440  1.00  1.06           H  
ATOM   3031 2HB  ALA A 199      12.710  25.093 -37.519  1.00  1.06           H  
ATOM   3032 3HB  ALA A 199      12.631  23.329 -37.308  1.00  1.06           H  
ATOM   3033  N   VAL A 200      11.304  21.673 -39.295  1.00  0.97           N  
ATOM   3034  CA  VAL A 200      11.358  20.325 -39.822  1.00  0.97           C  
ATOM   3035  C   VAL A 200      10.459  20.257 -41.009  1.00  0.97           C  
ATOM   3036  O   VAL A 200      10.812  19.671 -42.027  1.00  0.97           O  
ATOM   3037  CB  VAL A 200      10.910  19.287 -38.793  1.00  0.97           C  
ATOM   3038  CG1 VAL A 200      10.832  17.892 -39.447  1.00  0.97           C  
ATOM   3039  CG2 VAL A 200      11.891  19.284 -37.643  1.00  0.97           C  
ATOM   3040  H   VAL A 200      10.720  21.844 -38.489  1.00  0.97           H  
ATOM   3041  HA  VAL A 200      12.382  20.103 -40.128  1.00  0.97           H  
ATOM   3042  HB  VAL A 200       9.920  19.548 -38.432  1.00  0.97           H  
ATOM   3043 1HG1 VAL A 200      10.499  17.167 -38.705  1.00  0.97           H  
ATOM   3044 2HG1 VAL A 200      10.125  17.915 -40.272  1.00  0.97           H  
ATOM   3045 3HG1 VAL A 200      11.817  17.608 -39.821  1.00  0.97           H  
ATOM   3046 1HG2 VAL A 200      11.578  18.567 -36.894  1.00  0.97           H  
ATOM   3047 2HG2 VAL A 200      12.883  19.016 -38.010  1.00  0.97           H  
ATOM   3048 3HG2 VAL A 200      11.928  20.270 -37.203  1.00  0.97           H  
ATOM   3049  N   ALA A 201       9.280  20.852 -40.884  1.00  0.90           N  
ATOM   3050  CA  ALA A 201       8.350  20.826 -41.998  1.00  0.90           C  
ATOM   3051  C   ALA A 201       9.007  21.472 -43.224  1.00  0.90           C  
ATOM   3052  O   ALA A 201       8.849  20.993 -44.343  1.00  0.90           O  
ATOM   3053  CB  ALA A 201       7.066  21.534 -41.636  1.00  0.90           C  
ATOM   3054  H   ALA A 201       9.055  21.319 -40.003  1.00  0.90           H  
ATOM   3055  HA  ALA A 201       8.124  19.786 -42.228  1.00  0.90           H  
ATOM   3056 1HB  ALA A 201       6.381  21.485 -42.471  1.00  0.90           H  
ATOM   3057 2HB  ALA A 201       6.619  21.053 -40.760  1.00  0.90           H  
ATOM   3058 3HB  ALA A 201       7.288  22.566 -41.413  1.00  0.90           H  
ATOM   3059  N   ALA A 202       9.782  22.541 -43.009  1.00  0.84           N  
ATOM   3060  CA  ALA A 202      10.505  23.181 -44.099  1.00  0.84           C  
ATOM   3061  C   ALA A 202      11.500  22.196 -44.712  1.00  0.84           C  
ATOM   3062  O   ALA A 202      11.656  22.130 -45.938  1.00  0.84           O  
ATOM   3063  CB  ALA A 202      11.219  24.414 -43.593  1.00  0.84           C  
ATOM   3064  H   ALA A 202       9.855  22.934 -42.073  1.00  0.84           H  
ATOM   3065  HA  ALA A 202       9.785  23.467 -44.865  1.00  0.84           H  
ATOM   3066 1HB  ALA A 202      11.744  24.896 -44.414  1.00  0.84           H  
ATOM   3067 2HB  ALA A 202      10.490  25.104 -43.167  1.00  0.84           H  
ATOM   3068 3HB  ALA A 202      11.933  24.126 -42.824  1.00  0.84           H  
ATOM   3069  N   GLN A 203      12.158  21.398 -43.865  1.00  0.81           N  
ATOM   3070  CA  GLN A 203      13.070  20.379 -44.364  1.00  0.81           C  
ATOM   3071  C   GLN A 203      12.315  19.306 -45.150  1.00  0.81           C  
ATOM   3072  O   GLN A 203      12.801  18.818 -46.169  1.00  0.81           O  
ATOM   3073  CB  GLN A 203      13.906  19.798 -43.238  1.00  0.81           C  
ATOM   3074  CG  GLN A 203      14.951  20.792 -42.718  1.00  0.81           C  
ATOM   3075  CD  GLN A 203      15.813  20.294 -41.553  1.00  0.81           C  
ATOM   3076  OE1 GLN A 203      15.331  19.802 -40.521  1.00  0.81           O  
ATOM   3077  NE2 GLN A 203      17.135  20.388 -41.753  1.00  0.81           N  
ATOM   3078  H   GLN A 203      12.042  21.517 -42.856  1.00  0.81           H  
ATOM   3079  HA  GLN A 203      13.765  20.860 -45.050  1.00  0.81           H  
ATOM   3080 1HB  GLN A 203      13.270  19.494 -42.416  1.00  0.81           H  
ATOM   3081 2HB  GLN A 203      14.398  18.926 -43.607  1.00  0.81           H  
ATOM   3082 1HG  GLN A 203      15.624  21.034 -43.543  1.00  0.81           H  
ATOM   3083 2HG  GLN A 203      14.434  21.692 -42.394  1.00  0.81           H  
ATOM   3084 1HE2 GLN A 203      17.805  20.054 -41.059  1.00  0.81           H  
ATOM   3085 2HE2 GLN A 203      17.493  20.770 -42.637  1.00  0.81           H  
ATOM   3086  N   VAL A 204      11.097  18.974 -44.723  1.00  0.80           N  
ATOM   3087  CA  VAL A 204      10.295  17.992 -45.454  1.00  0.80           C  
ATOM   3088  C   VAL A 204      10.032  18.527 -46.854  1.00  0.80           C  
ATOM   3089  O   VAL A 204      10.226  17.820 -47.845  1.00  0.80           O  
ATOM   3090  CB  VAL A 204       8.932  17.762 -44.764  1.00  0.80           C  
ATOM   3091  CG1 VAL A 204       8.031  16.919 -45.624  1.00  0.80           C  
ATOM   3092  CG2 VAL A 204       9.115  17.087 -43.428  1.00  0.80           C  
ATOM   3093  H   VAL A 204      10.743  19.393 -43.863  1.00  0.80           H  
ATOM   3094  HA  VAL A 204      10.842  17.053 -45.522  1.00  0.80           H  
ATOM   3095  HB  VAL A 204       8.457  18.708 -44.634  1.00  0.80           H  
ATOM   3096 1HG1 VAL A 204       7.072  16.795 -45.139  1.00  0.80           H  
ATOM   3097 2HG1 VAL A 204       7.886  17.403 -46.587  1.00  0.80           H  
ATOM   3098 3HG1 VAL A 204       8.486  15.966 -45.753  1.00  0.80           H  
ATOM   3099 1HG2 VAL A 204       8.165  16.969 -42.952  1.00  0.80           H  
ATOM   3100 2HG2 VAL A 204       9.554  16.125 -43.584  1.00  0.80           H  
ATOM   3101 3HG2 VAL A 204       9.748  17.681 -42.800  1.00  0.80           H  
ATOM   3102  N   ASP A 205       9.633  19.805 -46.940  1.00  0.81           N  
ATOM   3103  CA  ASP A 205       9.370  20.431 -48.232  1.00  0.81           C  
ATOM   3104  C   ASP A 205      10.621  20.460 -49.114  1.00  0.81           C  
ATOM   3105  O   ASP A 205      10.545  20.174 -50.316  1.00  0.81           O  
ATOM   3106  CB  ASP A 205       8.875  21.875 -48.043  1.00  0.81           C  
ATOM   3107  CG  ASP A 205       7.443  22.005 -47.500  1.00  0.81           C  
ATOM   3108  OD1 ASP A 205       6.717  21.039 -47.506  1.00  0.81           O  
ATOM   3109  OD2 ASP A 205       7.084  23.086 -47.089  1.00  0.81           O  
ATOM   3110  H   ASP A 205       9.494  20.335 -46.077  1.00  0.81           H  
ATOM   3111  HA  ASP A 205       8.600  19.855 -48.742  1.00  0.81           H  
ATOM   3112 1HB  ASP A 205       9.544  22.387 -47.355  1.00  0.81           H  
ATOM   3113 2HB  ASP A 205       8.934  22.400 -48.993  1.00  0.81           H  
ATOM   3114  N   SER A 206      11.782  20.749 -48.509  1.00  0.84           N  
ATOM   3115  CA  SER A 206      13.039  20.808 -49.249  1.00  0.84           C  
ATOM   3116  C   SER A 206      13.393  19.435 -49.814  1.00  0.84           C  
ATOM   3117  O   SER A 206      13.786  19.318 -50.980  1.00  0.84           O  
ATOM   3118  CB  SER A 206      14.145  21.320 -48.346  1.00  0.84           C  
ATOM   3119  OG  SER A 206      13.898  22.649 -47.957  1.00  0.84           O  
ATOM   3120  H   SER A 206      11.779  20.987 -47.516  1.00  0.84           H  
ATOM   3121  HA  SER A 206      12.917  21.502 -50.081  1.00  0.84           H  
ATOM   3122 1HB  SER A 206      14.217  20.686 -47.465  1.00  0.84           H  
ATOM   3123 2HB  SER A 206      15.097  21.260 -48.869  1.00  0.84           H  
ATOM   3124  HG  SER A 206      13.091  22.617 -47.405  1.00  0.84           H  
ATOM   3125  N   VAL A 207      13.195  18.395 -49.001  1.00  0.87           N  
ATOM   3126  CA  VAL A 207      13.410  17.017 -49.422  1.00  0.87           C  
ATOM   3127  C   VAL A 207      12.495  16.612 -50.545  1.00  0.87           C  
ATOM   3128  O   VAL A 207      12.938  16.023 -51.530  1.00  0.87           O  
ATOM   3129  CB  VAL A 207      13.253  16.071 -48.226  1.00  0.87           C  
ATOM   3130  CG1 VAL A 207      13.158  14.638 -48.672  1.00  0.87           C  
ATOM   3131  CG2 VAL A 207      14.500  16.221 -47.364  1.00  0.87           C  
ATOM   3132  H   VAL A 207      12.889  18.570 -48.044  1.00  0.87           H  
ATOM   3133  HA  VAL A 207      14.440  16.930 -49.771  1.00  0.87           H  
ATOM   3134  HB  VAL A 207      12.355  16.324 -47.662  1.00  0.87           H  
ATOM   3135 1HG1 VAL A 207      13.072  14.006 -47.799  1.00  0.87           H  
ATOM   3136 2HG1 VAL A 207      12.278  14.512 -49.296  1.00  0.87           H  
ATOM   3137 3HG1 VAL A 207      14.014  14.360 -49.225  1.00  0.87           H  
ATOM   3138 1HG2 VAL A 207      14.458  15.571 -46.521  1.00  0.87           H  
ATOM   3139 2HG2 VAL A 207      15.373  15.965 -47.956  1.00  0.87           H  
ATOM   3140 3HG2 VAL A 207      14.586  17.250 -47.025  1.00  0.87           H  
ATOM   3141  N   LEU A 208      11.224  16.945 -50.435  1.00  0.91           N  
ATOM   3142  CA  LEU A 208      10.311  16.591 -51.491  1.00  0.91           C  
ATOM   3143  C   LEU A 208      10.670  17.287 -52.787  1.00  0.91           C  
ATOM   3144  O   LEU A 208      10.606  16.677 -53.855  1.00  0.91           O  
ATOM   3145  CB  LEU A 208       8.915  16.927 -51.050  1.00  0.91           C  
ATOM   3146  CG  LEU A 208       8.426  16.045 -49.954  1.00  0.91           C  
ATOM   3147  CD1 LEU A 208       7.221  16.574 -49.451  1.00  0.91           C  
ATOM   3148  CD2 LEU A 208       8.178  14.663 -50.481  1.00  0.91           C  
ATOM   3149  H   LEU A 208      10.887  17.426 -49.599  1.00  0.91           H  
ATOM   3150  HA  LEU A 208      10.370  15.521 -51.651  1.00  0.91           H  
ATOM   3151 1HB  LEU A 208       8.901  17.958 -50.687  1.00  0.91           H  
ATOM   3152 2HB  LEU A 208       8.239  16.839 -51.896  1.00  0.91           H  
ATOM   3153  HG  LEU A 208       9.154  16.015 -49.158  1.00  0.91           H  
ATOM   3154 1HD1 LEU A 208       6.885  15.937 -48.662  1.00  0.91           H  
ATOM   3155 2HD1 LEU A 208       7.397  17.580 -49.067  1.00  0.91           H  
ATOM   3156 3HD1 LEU A 208       6.487  16.604 -50.251  1.00  0.91           H  
ATOM   3157 1HD2 LEU A 208       7.792  14.030 -49.687  1.00  0.91           H  
ATOM   3158 2HD2 LEU A 208       7.451  14.741 -51.263  1.00  0.91           H  
ATOM   3159 3HD2 LEU A 208       9.093  14.244 -50.872  1.00  0.91           H  
ATOM   3160  N   ALA A 209      11.079  18.555 -52.712  1.00  0.95           N  
ATOM   3161  CA  ALA A 209      11.485  19.251 -53.920  1.00  0.95           C  
ATOM   3162  C   ALA A 209      12.709  18.576 -54.534  1.00  0.95           C  
ATOM   3163  O   ALA A 209      12.771  18.356 -55.748  1.00  0.95           O  
ATOM   3164  CB  ALA A 209      11.795  20.702 -53.603  1.00  0.95           C  
ATOM   3165  H   ALA A 209      11.092  19.044 -51.815  1.00  0.95           H  
ATOM   3166  HA  ALA A 209      10.667  19.201 -54.636  1.00  0.95           H  
ATOM   3167 1HB  ALA A 209      12.084  21.220 -54.513  1.00  0.95           H  
ATOM   3168 2HB  ALA A 209      10.912  21.174 -53.174  1.00  0.95           H  
ATOM   3169 3HB  ALA A 209      12.612  20.746 -52.882  1.00  0.95           H  
ATOM   3170  N   ALA A 210      13.672  18.196 -53.685  1.00  0.99           N  
ATOM   3171  CA  ALA A 210      14.878  17.537 -54.166  1.00  0.99           C  
ATOM   3172  C   ALA A 210      14.541  16.209 -54.833  1.00  0.99           C  
ATOM   3173  O   ALA A 210      15.077  15.884 -55.892  1.00  0.99           O  
ATOM   3174  CB  ALA A 210      15.843  17.326 -53.021  1.00  0.99           C  
ATOM   3175  H   ALA A 210      13.584  18.402 -52.690  1.00  0.99           H  
ATOM   3176  HA  ALA A 210      15.342  18.183 -54.910  1.00  0.99           H  
ATOM   3177 1HB  ALA A 210      16.744  16.867 -53.399  1.00  0.99           H  
ATOM   3178 2HB  ALA A 210      16.083  18.283 -52.566  1.00  0.99           H  
ATOM   3179 3HB  ALA A 210      15.383  16.680 -52.273  1.00  0.99           H  
ATOM   3180  N   LEU A 211      13.605  15.466 -54.244  1.00  1.01           N  
ATOM   3181  CA  LEU A 211      13.163  14.210 -54.820  1.00  1.01           C  
ATOM   3182  C   LEU A 211      12.458  14.416 -56.148  1.00  1.01           C  
ATOM   3183  O   LEU A 211      12.787  13.760 -57.133  1.00  1.01           O  
ATOM   3184  CB  LEU A 211      12.191  13.521 -53.851  1.00  1.01           C  
ATOM   3185  CG  LEU A 211      12.772  12.866 -52.615  1.00  1.01           C  
ATOM   3186  CD1 LEU A 211      11.687  12.548 -51.621  1.00  1.01           C  
ATOM   3187  CD2 LEU A 211      13.403  11.558 -53.055  1.00  1.01           C  
ATOM   3188  H   LEU A 211      13.206  15.775 -53.358  1.00  1.01           H  
ATOM   3189  HA  LEU A 211      14.034  13.577 -54.979  1.00  1.01           H  
ATOM   3190 1HB  LEU A 211      11.476  14.262 -53.512  1.00  1.01           H  
ATOM   3191 2HB  LEU A 211      11.656  12.776 -54.391  1.00  1.01           H  
ATOM   3192  HG  LEU A 211      13.500  13.526 -52.149  1.00  1.01           H  
ATOM   3193 1HD1 LEU A 211      12.113  12.059 -50.763  1.00  1.01           H  
ATOM   3194 2HD1 LEU A 211      11.215  13.460 -51.311  1.00  1.01           H  
ATOM   3195 3HD1 LEU A 211      10.971  11.906 -52.075  1.00  1.01           H  
ATOM   3196 1HD2 LEU A 211      13.831  11.039 -52.198  1.00  1.01           H  
ATOM   3197 2HD2 LEU A 211      12.645  10.926 -53.512  1.00  1.01           H  
ATOM   3198 3HD2 LEU A 211      14.172  11.770 -53.779  1.00  1.01           H  
ATOM   3199  N   ALA A 212      11.553  15.400 -56.199  1.00  1.02           N  
ATOM   3200  CA  ALA A 212      10.737  15.675 -57.377  1.00  1.02           C  
ATOM   3201  C   ALA A 212      11.562  15.992 -58.603  1.00  1.02           C  
ATOM   3202  O   ALA A 212      11.212  15.578 -59.717  1.00  1.02           O  
ATOM   3203  CB  ALA A 212       9.819  16.841 -57.107  1.00  1.02           C  
ATOM   3204  H   ALA A 212      11.371  15.942 -55.357  1.00  1.02           H  
ATOM   3205  HA  ALA A 212      10.131  14.809 -57.575  1.00  1.02           H  
ATOM   3206 1HB  ALA A 212       9.188  17.020 -57.976  1.00  1.02           H  
ATOM   3207 2HB  ALA A 212       9.195  16.616 -56.240  1.00  1.02           H  
ATOM   3208 3HB  ALA A 212      10.416  17.730 -56.900  1.00  1.02           H  
ATOM   3209  N   LYS A 213      12.656  16.726 -58.372  1.00  1.00           N  
ATOM   3210  CA  LYS A 213      13.578  17.191 -59.398  1.00  1.00           C  
ATOM   3211  C   LYS A 213      14.720  16.229 -59.706  1.00  1.00           C  
ATOM   3212  O   LYS A 213      15.505  16.485 -60.621  1.00  1.00           O  
ATOM   3213  CB  LYS A 213      14.189  18.514 -58.948  1.00  1.00           C  
ATOM   3214  CG  LYS A 213      13.194  19.660 -58.817  1.00  1.00           C  
ATOM   3215  CD  LYS A 213      13.877  20.926 -58.326  1.00  1.00           C  
ATOM   3216  CE  LYS A 213      12.889  22.075 -58.182  1.00  1.00           C  
ATOM   3217  NZ  LYS A 213      13.551  23.319 -57.693  1.00  1.00           N  
ATOM   3218  H   LYS A 213      12.837  17.026 -57.411  1.00  1.00           H  
ATOM   3219  HA  LYS A 213      13.013  17.346 -60.316  1.00  1.00           H  
ATOM   3220 1HB  LYS A 213      14.652  18.368 -57.965  1.00  1.00           H  
ATOM   3221 2HB  LYS A 213      14.973  18.811 -59.641  1.00  1.00           H  
ATOM   3222 1HG  LYS A 213      12.727  19.851 -59.781  1.00  1.00           H  
ATOM   3223 2HG  LYS A 213      12.417  19.379 -58.105  1.00  1.00           H  
ATOM   3224 1HD  LYS A 213      14.332  20.727 -57.352  1.00  1.00           H  
ATOM   3225 2HD  LYS A 213      14.662  21.214 -59.024  1.00  1.00           H  
ATOM   3226 1HE  LYS A 213      12.430  22.274 -59.149  1.00  1.00           H  
ATOM   3227 2HE  LYS A 213      12.111  21.786 -57.473  1.00  1.00           H  
ATOM   3228 1HZ  LYS A 213      12.865  24.055 -57.608  1.00  1.00           H  
ATOM   3229 2HZ  LYS A 213      13.970  23.143 -56.791  1.00  1.00           H  
ATOM   3230 3HZ  LYS A 213      14.267  23.600 -58.347  1.00  1.00           H  
ATOM   3231  N   ALA A 214      14.867  15.166 -58.919  1.00  0.95           N  
ATOM   3232  CA  ALA A 214      15.981  14.241 -59.097  1.00  0.95           C  
ATOM   3233  C   ALA A 214      15.754  13.400 -60.337  1.00  0.95           C  
ATOM   3234  O   ALA A 214      14.604  13.133 -60.710  1.00  0.95           O  
ATOM   3235  CB  ALA A 214      16.146  13.360 -57.860  1.00  0.95           C  
ATOM   3236  H   ALA A 214      14.179  14.961 -58.197  1.00  0.95           H  
ATOM   3237  HA  ALA A 214      16.896  14.817 -59.244  1.00  0.95           H  
ATOM   3238 1HB  ALA A 214      16.986  12.681 -57.998  1.00  0.95           H  
ATOM   3239 2HB  ALA A 214      16.328  13.981 -56.990  1.00  0.95           H  
ATOM   3240 3HB  ALA A 214      15.238  12.789 -57.706  1.00  0.95           H  
ATOM   3241  N   GLU A 215      16.838  12.956 -60.973  1.00  0.90           N  
ATOM   3242  CA  GLU A 215      16.721  12.027 -62.089  1.00  0.90           C  
ATOM   3243  C   GLU A 215      16.712  10.590 -61.574  1.00  0.90           C  
ATOM   3244  O   GLU A 215      16.049   9.718 -62.147  1.00  0.90           O  
ATOM   3245  CB  GLU A 215      17.882  12.186 -63.087  1.00  0.90           C  
ATOM   3246  CG  GLU A 215      17.946  13.538 -63.815  1.00  0.90           C  
ATOM   3247  CD  GLU A 215      19.092  13.675 -64.862  1.00  0.90           C  
ATOM   3248  OE1 GLU A 215      19.871  12.750 -65.064  1.00  0.90           O  
ATOM   3249  OE2 GLU A 215      19.165  14.727 -65.457  1.00  0.90           O  
ATOM   3250  H   GLU A 215      17.773  13.239 -60.662  1.00  0.90           H  
ATOM   3251  HA  GLU A 215      15.784  12.217 -62.607  1.00  0.90           H  
ATOM   3252 1HB  GLU A 215      18.826  12.051 -62.556  1.00  0.90           H  
ATOM   3253 2HB  GLU A 215      17.817  11.404 -63.840  1.00  0.90           H  
ATOM   3254 1HG  GLU A 215      16.994  13.708 -64.315  1.00  0.90           H  
ATOM   3255 2HG  GLU A 215      18.066  14.316 -63.060  1.00  0.90           H  
ATOM   3256  N   ARG A 216      17.467  10.347 -60.503  1.00  0.84           N  
ATOM   3257  CA  ARG A 216      17.652   9.015 -59.949  1.00  0.84           C  
ATOM   3258  C   ARG A 216      17.678   9.023 -58.409  1.00  0.84           C  
ATOM   3259  O   ARG A 216      18.745   8.875 -57.810  1.00  0.84           O  
ATOM   3260  CB  ARG A 216      18.944   8.426 -60.502  1.00  0.84           C  
ATOM   3261  CG  ARG A 216      18.916   8.203 -62.010  1.00  0.84           C  
ATOM   3262  CD  ARG A 216      20.144   7.689 -62.540  1.00  0.84           C  
ATOM   3263  NE  ARG A 216      21.200   8.641 -62.326  1.00  0.84           N  
ATOM   3264  CZ  ARG A 216      21.364   9.767 -63.043  1.00  0.84           C  
ATOM   3265  NH1 ARG A 216      20.506  10.044 -64.003  1.00  0.84           N  
ATOM   3266  NH2 ARG A 216      22.356  10.601 -62.776  1.00  0.84           N  
ATOM   3267  H   ARG A 216      17.962  11.117 -60.046  1.00  0.84           H  
ATOM   3268  HA  ARG A 216      16.842   8.382 -60.298  1.00  0.84           H  
ATOM   3269 1HB  ARG A 216      19.772   9.103 -60.285  1.00  0.84           H  
ATOM   3270 2HB  ARG A 216      19.166   7.481 -60.020  1.00  0.84           H  
ATOM   3271 1HG  ARG A 216      18.110   7.531 -62.271  1.00  0.84           H  
ATOM   3272 2HG  ARG A 216      18.769   9.145 -62.514  1.00  0.84           H  
ATOM   3273 1HD  ARG A 216      20.411   6.764 -62.034  1.00  0.84           H  
ATOM   3274 2HD  ARG A 216      20.034   7.518 -63.602  1.00  0.84           H  
ATOM   3275  HE  ARG A 216      21.857   8.436 -61.574  1.00  0.84           H  
ATOM   3276 1HH1 ARG A 216      19.747   9.411 -64.193  1.00  0.84           H  
ATOM   3277 2HH1 ARG A 216      20.567  10.925 -64.528  1.00  0.84           H  
ATOM   3278 1HH2 ARG A 216      23.002  10.395 -62.026  1.00  0.84           H  
ATOM   3279 2HH2 ARG A 216      22.453  11.451 -63.315  1.00  0.84           H  
ATOM   3280  N   PRO A 217      16.559   9.305 -57.730  1.00  0.78           N  
ATOM   3281  CA  PRO A 217      16.452   9.310 -56.292  1.00  0.78           C  
ATOM   3282  C   PRO A 217      16.479   7.898 -55.759  1.00  0.78           C  
ATOM   3283  O   PRO A 217      15.994   6.982 -56.422  1.00  0.78           O  
ATOM   3284  CB  PRO A 217      15.088   9.960 -56.052  1.00  0.78           C  
ATOM   3285  CG  PRO A 217      14.306   9.635 -57.295  1.00  0.78           C  
ATOM   3286  CD  PRO A 217      15.332   9.626 -58.416  1.00  0.78           C  
ATOM   3287  HA  PRO A 217      17.262   9.912 -55.875  1.00  0.78           H  
ATOM   3288 1HB  PRO A 217      14.637   9.550 -55.135  1.00  0.78           H  
ATOM   3289 2HB  PRO A 217      15.212  11.043 -55.895  1.00  0.78           H  
ATOM   3290 1HG  PRO A 217      13.788   8.679 -57.192  1.00  0.78           H  
ATOM   3291 2HG  PRO A 217      13.537  10.398 -57.452  1.00  0.78           H  
ATOM   3292 1HD  PRO A 217      15.086   8.846 -59.113  1.00  0.78           H  
ATOM   3293 2HD  PRO A 217      15.390  10.613 -58.876  1.00  0.78           H  
ATOM   3294  N   VAL A 218      16.945   7.741 -54.535  1.00  0.74           N  
ATOM   3295  CA  VAL A 218      16.827   6.467 -53.836  1.00  0.74           C  
ATOM   3296  C   VAL A 218      16.575   6.725 -52.362  1.00  0.74           C  
ATOM   3297  O   VAL A 218      17.108   7.679 -51.786  1.00  0.74           O  
ATOM   3298  CB  VAL A 218      18.088   5.604 -54.039  1.00  0.74           C  
ATOM   3299  CG1 VAL A 218      19.263   6.284 -53.470  1.00  0.74           C  
ATOM   3300  CG2 VAL A 218      17.915   4.216 -53.408  1.00  0.74           C  
ATOM   3301  H   VAL A 218      17.415   8.529 -54.094  1.00  0.74           H  
ATOM   3302  HA  VAL A 218      15.973   5.922 -54.240  1.00  0.74           H  
ATOM   3303  HB  VAL A 218      18.256   5.492 -55.113  1.00  0.74           H  
ATOM   3304 1HG1 VAL A 218      20.152   5.689 -53.648  1.00  0.74           H  
ATOM   3305 2HG1 VAL A 218      19.374   7.256 -53.946  1.00  0.74           H  
ATOM   3306 3HG1 VAL A 218      19.113   6.411 -52.405  1.00  0.74           H  
ATOM   3307 1HG2 VAL A 218      18.805   3.648 -53.599  1.00  0.74           H  
ATOM   3308 2HG2 VAL A 218      17.767   4.291 -52.336  1.00  0.74           H  
ATOM   3309 3HG2 VAL A 218      17.064   3.709 -53.849  1.00  0.74           H  
ATOM   3310  N   LEU A 219      15.744   5.885 -51.779  1.00  0.72           N  
ATOM   3311  CA  LEU A 219      15.408   5.952 -50.370  1.00  0.72           C  
ATOM   3312  C   LEU A 219      16.213   4.893 -49.602  1.00  0.72           C  
ATOM   3313  O   LEU A 219      16.213   3.727 -49.990  1.00  0.72           O  
ATOM   3314  CB  LEU A 219      13.893   5.747 -50.263  1.00  0.72           C  
ATOM   3315  CG  LEU A 219      13.276   5.731 -48.936  1.00  0.72           C  
ATOM   3316  CD1 LEU A 219      13.379   7.090 -48.302  1.00  0.72           C  
ATOM   3317  CD2 LEU A 219      11.821   5.289 -49.086  1.00  0.72           C  
ATOM   3318  H   LEU A 219      15.330   5.145 -52.351  1.00  0.72           H  
ATOM   3319  HA  LEU A 219      15.668   6.936 -49.984  1.00  0.72           H  
ATOM   3320 1HB  LEU A 219      13.408   6.542 -50.831  1.00  0.72           H  
ATOM   3321 2HB  LEU A 219      13.647   4.799 -50.744  1.00  0.72           H  
ATOM   3322  HG  LEU A 219      13.811   5.041 -48.321  1.00  0.72           H  
ATOM   3323 1HD1 LEU A 219      12.936   7.057 -47.325  1.00  0.72           H  
ATOM   3324 2HD1 LEU A 219      14.417   7.372 -48.215  1.00  0.72           H  
ATOM   3325 3HD1 LEU A 219      12.855   7.812 -48.915  1.00  0.72           H  
ATOM   3326 1HD2 LEU A 219      11.342   5.243 -48.118  1.00  0.72           H  
ATOM   3327 2HD2 LEU A 219      11.282   5.992 -49.722  1.00  0.72           H  
ATOM   3328 3HD2 LEU A 219      11.810   4.309 -49.539  1.00  0.72           H  
ATOM   3329  N   TRP A 220      16.944   5.310 -48.567  1.00  0.71           N  
ATOM   3330  CA  TRP A 220      17.761   4.395 -47.756  1.00  0.71           C  
ATOM   3331  C   TRP A 220      17.116   4.273 -46.372  1.00  0.71           C  
ATOM   3332  O   TRP A 220      17.021   5.250 -45.632  1.00  0.71           O  
ATOM   3333  CB  TRP A 220      19.216   4.860 -47.629  1.00  0.71           C  
ATOM   3334  CG  TRP A 220      20.082   3.830 -46.999  1.00  0.71           C  
ATOM   3335  CD1 TRP A 220      19.905   2.495 -47.086  1.00  0.71           C  
ATOM   3336  CD2 TRP A 220      21.235   4.021 -46.160  1.00  0.71           C  
ATOM   3337  NE1 TRP A 220      20.859   1.843 -46.380  1.00  0.71           N  
ATOM   3338  CE2 TRP A 220      21.678   2.755 -45.795  1.00  0.71           C  
ATOM   3339  CE3 TRP A 220      21.907   5.138 -45.688  1.00  0.71           C  
ATOM   3340  CZ2 TRP A 220      22.762   2.570 -44.980  1.00  0.71           C  
ATOM   3341  CZ3 TRP A 220      22.989   4.950 -44.863  1.00  0.71           C  
ATOM   3342  CH2 TRP A 220      23.416   3.707 -44.512  1.00  0.71           C  
ATOM   3343  H   TRP A 220      16.904   6.289 -48.310  1.00  0.71           H  
ATOM   3344  HA  TRP A 220      17.766   3.417 -48.220  1.00  0.71           H  
ATOM   3345 1HB  TRP A 220      19.612   5.090 -48.619  1.00  0.71           H  
ATOM   3346 2HB  TRP A 220      19.277   5.756 -47.043  1.00  0.71           H  
ATOM   3347  HD1 TRP A 220      19.121   2.022 -47.639  1.00  0.71           H  
ATOM   3348  HE1 TRP A 220      20.934   0.841 -46.301  1.00  0.71           H  
ATOM   3349  HE3 TRP A 220      21.581   6.137 -45.953  1.00  0.71           H  
ATOM   3350  HZ2 TRP A 220      23.090   1.574 -44.703  1.00  0.71           H  
ATOM   3351  HZ3 TRP A 220      23.477   5.809 -44.505  1.00  0.71           H  
ATOM   3352  HH2 TRP A 220      24.279   3.606 -43.853  1.00  0.71           H  
ATOM   3353  N   LEU A 221      16.600   3.095 -46.060  1.00  0.72           N  
ATOM   3354  CA  LEU A 221      15.831   2.918 -44.830  1.00  0.72           C  
ATOM   3355  C   LEU A 221      16.531   2.160 -43.698  1.00  0.72           C  
ATOM   3356  O   LEU A 221      17.288   1.208 -43.930  1.00  0.72           O  
ATOM   3357  CB  LEU A 221      14.573   2.204 -45.257  1.00  0.72           C  
ATOM   3358  CG  LEU A 221      13.819   2.961 -46.301  1.00  0.72           C  
ATOM   3359  CD1 LEU A 221      12.711   2.140 -46.815  1.00  0.72           C  
ATOM   3360  CD2 LEU A 221      13.316   4.232 -45.644  1.00  0.72           C  
ATOM   3361  H   LEU A 221      16.714   2.321 -46.717  1.00  0.72           H  
ATOM   3362  HA  LEU A 221      15.565   3.905 -44.449  1.00  0.72           H  
ATOM   3363 1HB  LEU A 221      14.820   1.221 -45.634  1.00  0.72           H  
ATOM   3364 2HB  LEU A 221      13.922   2.112 -44.418  1.00  0.72           H  
ATOM   3365  HG  LEU A 221      14.472   3.197 -47.140  1.00  0.72           H  
ATOM   3366 1HD1 LEU A 221      12.155   2.692 -47.568  1.00  0.72           H  
ATOM   3367 2HD1 LEU A 221      13.123   1.236 -47.259  1.00  0.72           H  
ATOM   3368 3HD1 LEU A 221      12.069   1.884 -46.013  1.00  0.72           H  
ATOM   3369 1HD2 LEU A 221      12.752   4.824 -46.322  1.00  0.72           H  
ATOM   3370 2HD2 LEU A 221      12.691   3.952 -44.833  1.00  0.72           H  
ATOM   3371 3HD2 LEU A 221      14.161   4.817 -45.275  1.00  0.72           H  
ATOM   3372  N   GLY A 222      16.252   2.549 -42.446  1.00  0.74           N  
ATOM   3373  CA  GLY A 222      16.823   1.793 -41.333  1.00  0.74           C  
ATOM   3374  C   GLY A 222      15.973   1.691 -40.077  1.00  0.74           C  
ATOM   3375  O   GLY A 222      14.834   2.157 -40.022  1.00  0.74           O  
ATOM   3376  H   GLY A 222      15.696   3.391 -42.278  1.00  0.74           H  
ATOM   3377 1HA  GLY A 222      17.021   0.783 -41.674  1.00  0.74           H  
ATOM   3378 2HA  GLY A 222      17.787   2.224 -41.067  1.00  0.74           H  
ATOM   3379  N   ASN A 223      16.586   1.113 -39.041  1.00  0.76           N  
ATOM   3380  CA  ASN A 223      15.945   0.770 -37.769  1.00  0.76           C  
ATOM   3381  C   ASN A 223      15.299   1.932 -37.027  1.00  0.76           C  
ATOM   3382  O   ASN A 223      14.325   1.713 -36.302  1.00  0.76           O  
ATOM   3383  CB  ASN A 223      16.928   0.039 -36.877  1.00  0.76           C  
ATOM   3384  CG  ASN A 223      16.293  -0.566 -35.642  1.00  0.76           C  
ATOM   3385  OD1 ASN A 223      15.346  -1.378 -35.717  1.00  0.76           O  
ATOM   3386  ND2 ASN A 223      16.817  -0.199 -34.518  1.00  0.76           N  
ATOM   3387  H   ASN A 223      17.548   0.831 -39.171  1.00  0.76           H  
ATOM   3388  HA  ASN A 223      15.143   0.065 -37.995  1.00  0.76           H  
ATOM   3389 1HB  ASN A 223      17.384  -0.751 -37.447  1.00  0.76           H  
ATOM   3390 2HB  ASN A 223      17.719   0.724 -36.567  1.00  0.76           H  
ATOM   3391 1HD2 ASN A 223      16.462  -0.557 -33.657  1.00  0.76           H  
ATOM   3392 2HD2 ASN A 223      17.586   0.449 -34.508  1.00  0.76           H  
ATOM   3393  N   GLY A 224      15.787   3.163 -37.212  1.00  0.78           N  
ATOM   3394  CA  GLY A 224      15.191   4.310 -36.535  1.00  0.78           C  
ATOM   3395  C   GLY A 224      13.705   4.416 -36.879  1.00  0.78           C  
ATOM   3396  O   GLY A 224      12.902   4.923 -36.095  1.00  0.78           O  
ATOM   3397  H   GLY A 224      16.577   3.329 -37.835  1.00  0.78           H  
ATOM   3398 1HA  GLY A 224      15.312   4.209 -35.464  1.00  0.78           H  
ATOM   3399 2HA  GLY A 224      15.710   5.219 -36.827  1.00  0.78           H  
ATOM   3400  N   ILE A 225      13.337   3.947 -38.068  1.00  0.80           N  
ATOM   3401  CA  ILE A 225      11.962   3.956 -38.502  1.00  0.80           C  
ATOM   3402  C   ILE A 225      11.155   2.992 -37.649  1.00  0.80           C  
ATOM   3403  O   ILE A 225      10.019   3.277 -37.252  1.00  0.80           O  
ATOM   3404  CB  ILE A 225      11.875   3.585 -39.975  1.00  0.80           C  
ATOM   3405  CG1 ILE A 225      12.483   4.652 -40.786  1.00  0.80           C  
ATOM   3406  CG2 ILE A 225      10.472   3.397 -40.354  1.00  0.80           C  
ATOM   3407  CD1 ILE A 225      12.693   4.242 -42.152  1.00  0.80           C  
ATOM   3408  H   ILE A 225      14.027   3.512 -38.683  1.00  0.80           H  
ATOM   3409  HA  ILE A 225      11.557   4.957 -38.372  1.00  0.80           H  
ATOM   3410  HB  ILE A 225      12.430   2.682 -40.151  1.00  0.80           H  
ATOM   3411 1HG1 ILE A 225      11.822   5.513 -40.781  1.00  0.80           H  
ATOM   3412 2HG1 ILE A 225      13.428   4.936 -40.362  1.00  0.80           H  
ATOM   3413 1HG2 ILE A 225      10.401   3.140 -41.389  1.00  0.80           H  
ATOM   3414 2HG2 ILE A 225      10.065   2.599 -39.751  1.00  0.80           H  
ATOM   3415 3HG2 ILE A 225       9.928   4.320 -40.176  1.00  0.80           H  
ATOM   3416 1HD1 ILE A 225      13.120   5.051 -42.718  1.00  0.80           H  
ATOM   3417 2HD1 ILE A 225      13.366   3.396 -42.171  1.00  0.80           H  
ATOM   3418 3HD1 ILE A 225      11.754   3.965 -42.567  1.00  0.80           H  
ATOM   3419  N   ARG A 226      11.718   1.810 -37.397  1.00  0.80           N  
ATOM   3420  CA  ARG A 226      11.013   0.818 -36.603  1.00  0.80           C  
ATOM   3421  C   ARG A 226      10.840   1.309 -35.180  1.00  0.80           C  
ATOM   3422  O   ARG A 226       9.749   1.242 -34.614  1.00  0.80           O  
ATOM   3423  CB  ARG A 226      11.786  -0.486 -36.531  1.00  0.80           C  
ATOM   3424  CG  ARG A 226      11.909  -1.224 -37.808  1.00  0.80           C  
ATOM   3425  CD  ARG A 226      12.575  -2.529 -37.615  1.00  0.80           C  
ATOM   3426  NE  ARG A 226      11.746  -3.406 -36.822  1.00  0.80           N  
ATOM   3427  CZ  ARG A 226      11.953  -3.755 -35.529  1.00  0.80           C  
ATOM   3428  NH1 ARG A 226      12.984  -3.324 -34.826  1.00  0.80           N  
ATOM   3429  NH2 ARG A 226      11.099  -4.558 -34.924  1.00  0.80           N  
ATOM   3430  H   ARG A 226      12.656   1.620 -37.728  1.00  0.80           H  
ATOM   3431  HA  ARG A 226      10.033   0.638 -37.046  1.00  0.80           H  
ATOM   3432 1HB  ARG A 226      12.794  -0.294 -36.168  1.00  0.80           H  
ATOM   3433 2HB  ARG A 226      11.307  -1.150 -35.813  1.00  0.80           H  
ATOM   3434 1HG  ARG A 226      10.919  -1.385 -38.240  1.00  0.80           H  
ATOM   3435 2HG  ARG A 226      12.520  -0.634 -38.483  1.00  0.80           H  
ATOM   3436 1HD  ARG A 226      12.745  -3.008 -38.584  1.00  0.80           H  
ATOM   3437 2HD  ARG A 226      13.520  -2.397 -37.110  1.00  0.80           H  
ATOM   3438  HE  ARG A 226      10.930  -3.788 -37.280  1.00  0.80           H  
ATOM   3439 1HH1 ARG A 226      13.695  -2.687 -35.227  1.00  0.80           H  
ATOM   3440 2HH1 ARG A 226      13.043  -3.651 -33.853  1.00  0.80           H  
ATOM   3441 1HH2 ARG A 226      10.290  -4.903 -35.415  1.00  0.80           H  
ATOM   3442 2HH2 ARG A 226      11.279  -4.821 -33.943  1.00  0.80           H  
ATOM   3443  N   LEU A 227      11.908   1.890 -34.635  1.00  0.80           N  
ATOM   3444  CA  LEU A 227      11.927   2.360 -33.255  1.00  0.80           C  
ATOM   3445  C   LEU A 227      10.900   3.463 -33.057  1.00  0.80           C  
ATOM   3446  O   LEU A 227      10.245   3.554 -32.018  1.00  0.80           O  
ATOM   3447  CB  LEU A 227      13.322   2.892 -32.925  1.00  0.80           C  
ATOM   3448  CG  LEU A 227      14.452   1.847 -32.885  1.00  0.80           C  
ATOM   3449  CD1 LEU A 227      15.776   2.547 -32.758  1.00  0.80           C  
ATOM   3450  CD2 LEU A 227      14.243   0.917 -31.732  1.00  0.80           C  
ATOM   3451  H   LEU A 227      12.760   1.950 -35.192  1.00  0.80           H  
ATOM   3452  HA  LEU A 227      11.685   1.528 -32.596  1.00  0.80           H  
ATOM   3453 1HB  LEU A 227      13.586   3.642 -33.667  1.00  0.80           H  
ATOM   3454 2HB  LEU A 227      13.281   3.370 -31.951  1.00  0.80           H  
ATOM   3455  HG  LEU A 227      14.451   1.279 -33.812  1.00  0.80           H  
ATOM   3456 1HD1 LEU A 227      16.574   1.817 -32.736  1.00  0.80           H  
ATOM   3457 2HD1 LEU A 227      15.928   3.205 -33.591  1.00  0.80           H  
ATOM   3458 3HD1 LEU A 227      15.795   3.117 -31.849  1.00  0.80           H  
ATOM   3459 1HD2 LEU A 227      15.039   0.179 -31.709  1.00  0.80           H  
ATOM   3460 2HD2 LEU A 227      14.246   1.485 -30.800  1.00  0.80           H  
ATOM   3461 3HD2 LEU A 227      13.284   0.419 -31.860  1.00  0.80           H  
ATOM   3462  N   ALA A 228      10.747   4.284 -34.088  1.00  0.79           N  
ATOM   3463  CA  ALA A 228       9.818   5.394 -34.121  1.00  0.79           C  
ATOM   3464  C   ALA A 228       8.365   4.990 -34.397  1.00  0.79           C  
ATOM   3465  O   ALA A 228       7.458   5.821 -34.274  1.00  0.79           O  
ATOM   3466  CB  ALA A 228      10.257   6.346 -35.204  1.00  0.79           C  
ATOM   3467  H   ALA A 228      11.352   4.169 -34.901  1.00  0.79           H  
ATOM   3468  HA  ALA A 228       9.852   5.895 -33.155  1.00  0.79           H  
ATOM   3469 1HB  ALA A 228       9.583   7.158 -35.206  1.00  0.79           H  
ATOM   3470 2HB  ALA A 228      11.269   6.696 -35.009  1.00  0.79           H  
ATOM   3471 3HB  ALA A 228      10.225   5.845 -36.168  1.00  0.79           H  
ATOM   3472  N   GLY A 229       8.130   3.742 -34.817  1.00  0.78           N  
ATOM   3473  CA  GLY A 229       6.790   3.305 -35.198  1.00  0.78           C  
ATOM   3474  C   GLY A 229       6.383   3.783 -36.604  1.00  0.78           C  
ATOM   3475  O   GLY A 229       5.197   3.799 -36.948  1.00  0.78           O  
ATOM   3476  H   GLY A 229       8.881   3.055 -34.851  1.00  0.78           H  
ATOM   3477 1HA  GLY A 229       6.753   2.215 -35.157  1.00  0.78           H  
ATOM   3478 2HA  GLY A 229       6.074   3.672 -34.465  1.00  0.78           H  
ATOM   3479  N   GLY A 230       7.357   4.210 -37.416  1.00  0.77           N  
ATOM   3480  CA  GLY A 230       7.078   4.738 -38.750  1.00  0.77           C  
ATOM   3481  C   GLY A 230       7.120   3.674 -39.836  1.00  0.77           C  
ATOM   3482  O   GLY A 230       6.902   3.969 -41.004  1.00  0.77           O  
ATOM   3483  H   GLY A 230       8.329   4.135 -37.119  1.00  0.77           H  
ATOM   3484 1HA  GLY A 230       6.102   5.221 -38.751  1.00  0.77           H  
ATOM   3485 2HA  GLY A 230       7.810   5.511 -38.982  1.00  0.77           H  
ATOM   3486  N   GLU A 231       7.351   2.426 -39.452  1.00  0.76           N  
ATOM   3487  CA  GLU A 231       7.468   1.313 -40.397  1.00  0.76           C  
ATOM   3488  C   GLU A 231       6.232   1.212 -41.285  1.00  0.76           C  
ATOM   3489  O   GLU A 231       6.315   1.031 -42.502  1.00  0.76           O  
ATOM   3490  CB  GLU A 231       7.654   0.020 -39.605  1.00  0.76           C  
ATOM   3491  CG  GLU A 231       7.877  -1.224 -40.412  1.00  0.76           C  
ATOM   3492  CD  GLU A 231       8.065  -2.466 -39.535  1.00  0.76           C  
ATOM   3493  OE1 GLU A 231       7.150  -2.863 -38.838  1.00  0.76           O  
ATOM   3494  OE2 GLU A 231       9.145  -2.992 -39.532  1.00  0.76           O  
ATOM   3495  H   GLU A 231       7.491   2.255 -38.468  1.00  0.76           H  
ATOM   3496  HA  GLU A 231       8.336   1.476 -41.036  1.00  0.76           H  
ATOM   3497 1HB  GLU A 231       8.512   0.134 -38.943  1.00  0.76           H  
ATOM   3498 2HB  GLU A 231       6.780  -0.144 -38.974  1.00  0.76           H  
ATOM   3499 1HG  GLU A 231       7.021  -1.380 -41.069  1.00  0.76           H  
ATOM   3500 2HG  GLU A 231       8.754  -1.083 -41.038  1.00  0.76           H  
ATOM   3501  N   ARG A 232       5.073   1.409 -40.667  1.00  0.76           N  
ATOM   3502  CA  ARG A 232       3.774   1.349 -41.321  1.00  0.76           C  
ATOM   3503  C   ARG A 232       3.601   2.424 -42.396  1.00  0.76           C  
ATOM   3504  O   ARG A 232       2.726   2.316 -43.257  1.00  0.76           O  
ATOM   3505  CB  ARG A 232       2.685   1.521 -40.275  1.00  0.76           C  
ATOM   3506  CG  ARG A 232       2.644   2.924 -39.677  1.00  0.76           C  
ATOM   3507  CD  ARG A 232       1.733   3.036 -38.524  1.00  0.76           C  
ATOM   3508  NE  ARG A 232       1.769   4.377 -37.959  1.00  0.76           N  
ATOM   3509  CZ  ARG A 232       0.993   5.400 -38.374  1.00  0.76           C  
ATOM   3510  NH1 ARG A 232       0.125   5.214 -39.344  1.00  0.76           N  
ATOM   3511  NH2 ARG A 232       1.101   6.590 -37.811  1.00  0.76           N  
ATOM   3512  H   ARG A 232       5.098   1.584 -39.674  1.00  0.76           H  
ATOM   3513  HA  ARG A 232       3.670   0.368 -41.786  1.00  0.76           H  
ATOM   3514 1HB  ARG A 232       1.712   1.313 -40.717  1.00  0.76           H  
ATOM   3515 2HB  ARG A 232       2.841   0.815 -39.461  1.00  0.76           H  
ATOM   3516 1HG  ARG A 232       3.648   3.211 -39.349  1.00  0.76           H  
ATOM   3517 2HG  ARG A 232       2.297   3.622 -40.435  1.00  0.76           H  
ATOM   3518 1HD  ARG A 232       0.713   2.821 -38.835  1.00  0.76           H  
ATOM   3519 2HD  ARG A 232       2.037   2.332 -37.749  1.00  0.76           H  
ATOM   3520  HE  ARG A 232       2.437   4.552 -37.214  1.00  0.76           H  
ATOM   3521 1HH1 ARG A 232       0.041   4.305 -39.779  1.00  0.76           H  
ATOM   3522 2HH1 ARG A 232      -0.456   5.979 -39.655  1.00  0.76           H  
ATOM   3523 1HH2 ARG A 232       1.761   6.732 -37.063  1.00  0.76           H  
ATOM   3524 2HH2 ARG A 232       0.519   7.356 -38.127  1.00  0.76           H  
ATOM   3525  N   LEU A 233       4.415   3.474 -42.331  1.00  0.77           N  
ATOM   3526  CA  LEU A 233       4.331   4.577 -43.256  1.00  0.77           C  
ATOM   3527  C   LEU A 233       5.269   4.395 -44.445  1.00  0.77           C  
ATOM   3528  O   LEU A 233       5.280   5.213 -45.363  1.00  0.77           O  
ATOM   3529  CB  LEU A 233       4.709   5.859 -42.545  1.00  0.77           C  
ATOM   3530  CG  LEU A 233       3.886   6.265 -41.362  1.00  0.77           C  
ATOM   3531  CD1 LEU A 233       4.514   7.491 -40.756  1.00  0.77           C  
ATOM   3532  CD2 LEU A 233       2.472   6.536 -41.808  1.00  0.77           C  
ATOM   3533  H   LEU A 233       5.155   3.511 -41.635  1.00  0.77           H  
ATOM   3534  HA  LEU A 233       3.309   4.648 -43.622  1.00  0.77           H  
ATOM   3535 1HB  LEU A 233       5.747   5.797 -42.231  1.00  0.77           H  
ATOM   3536 2HB  LEU A 233       4.614   6.655 -43.254  1.00  0.77           H  
ATOM   3537  HG  LEU A 233       3.897   5.480 -40.615  1.00  0.77           H  
ATOM   3538 1HD1 LEU A 233       3.937   7.809 -39.890  1.00  0.77           H  
ATOM   3539 2HD1 LEU A 233       5.538   7.268 -40.451  1.00  0.77           H  
ATOM   3540 3HD1 LEU A 233       4.524   8.276 -41.493  1.00  0.77           H  
ATOM   3541 1HD2 LEU A 233       1.877   6.846 -40.955  1.00  0.77           H  
ATOM   3542 2HD2 LEU A 233       2.473   7.329 -42.551  1.00  0.77           H  
ATOM   3543 3HD2 LEU A 233       2.048   5.629 -42.243  1.00  0.77           H  
ATOM   3544  N   LEU A 234       6.077   3.335 -44.446  1.00  0.79           N  
ATOM   3545  CA  LEU A 234       6.981   3.165 -45.570  1.00  0.79           C  
ATOM   3546  C   LEU A 234       6.284   2.670 -46.808  1.00  0.79           C  
ATOM   3547  O   LEU A 234       6.539   3.158 -47.904  1.00  0.79           O  
ATOM   3548  CB  LEU A 234       8.095   2.207 -45.223  1.00  0.79           C  
ATOM   3549  CG  LEU A 234       9.065   2.712 -44.260  1.00  0.79           C  
ATOM   3550  CD1 LEU A 234      10.006   1.566 -43.882  1.00  0.79           C  
ATOM   3551  CD2 LEU A 234       9.768   3.897 -44.935  1.00  0.79           C  
ATOM   3552  H   LEU A 234       6.069   2.651 -43.688  1.00  0.79           H  
ATOM   3553  HA  LEU A 234       7.425   4.132 -45.791  1.00  0.79           H  
ATOM   3554 1HB  LEU A 234       7.658   1.293 -44.813  1.00  0.79           H  
ATOM   3555 2HB  LEU A 234       8.630   1.964 -46.137  1.00  0.79           H  
ATOM   3556  HG  LEU A 234       8.566   3.062 -43.347  1.00  0.79           H  
ATOM   3557 1HD1 LEU A 234      10.753   1.907 -43.193  1.00  0.79           H  
ATOM   3558 2HD1 LEU A 234       9.418   0.770 -43.417  1.00  0.79           H  
ATOM   3559 3HD1 LEU A 234      10.484   1.178 -44.756  1.00  0.79           H  
ATOM   3560 1HD2 LEU A 234      10.490   4.324 -44.281  1.00  0.79           H  
ATOM   3561 2HD2 LEU A 234      10.253   3.561 -45.846  1.00  0.79           H  
ATOM   3562 3HD2 LEU A 234       9.027   4.657 -45.184  1.00  0.79           H  
ATOM   3563  N   LYS A 235       5.351   1.756 -46.656  1.00  0.83           N  
ATOM   3564  CA  LYS A 235       4.681   1.219 -47.823  1.00  0.83           C  
ATOM   3565  C   LYS A 235       4.037   2.302 -48.709  1.00  0.83           C  
ATOM   3566  O   LYS A 235       4.204   2.214 -49.915  1.00  0.83           O  
ATOM   3567  CB  LYS A 235       3.688   0.156 -47.403  1.00  0.83           C  
ATOM   3568  CG  LYS A 235       4.346  -1.103 -46.927  1.00  0.83           C  
ATOM   3569  CD  LYS A 235       3.320  -2.088 -46.456  1.00  0.83           C  
ATOM   3570  CE  LYS A 235       3.968  -3.332 -45.908  1.00  0.83           C  
ATOM   3571  NZ  LYS A 235       2.970  -4.258 -45.368  1.00  0.83           N  
ATOM   3572  H   LYS A 235       5.136   1.405 -45.730  1.00  0.83           H  
ATOM   3573  HA  LYS A 235       5.435   0.724 -48.435  1.00  0.83           H  
ATOM   3574 1HB  LYS A 235       3.086   0.502 -46.574  1.00  0.83           H  
ATOM   3575 2HB  LYS A 235       3.018  -0.082 -48.229  1.00  0.83           H  
ATOM   3576 1HG  LYS A 235       4.925  -1.543 -47.741  1.00  0.83           H  
ATOM   3577 2HG  LYS A 235       5.025  -0.869 -46.104  1.00  0.83           H  
ATOM   3578 1HD  LYS A 235       2.708  -1.634 -45.676  1.00  0.83           H  
ATOM   3579 2HD  LYS A 235       2.672  -2.365 -47.289  1.00  0.83           H  
ATOM   3580 1HE  LYS A 235       4.518  -3.831 -46.705  1.00  0.83           H  
ATOM   3581 2HE  LYS A 235       4.667  -3.063 -45.113  1.00  0.83           H  
ATOM   3582 1HZ  LYS A 235       3.438  -5.092 -45.016  1.00  0.83           H  
ATOM   3583 2HZ  LYS A 235       2.462  -3.825 -44.616  1.00  0.83           H  
ATOM   3584 3HZ  LYS A 235       2.329  -4.531 -46.091  1.00  0.83           H  
ATOM   3585  N   PRO A 236       3.278   3.308 -48.169  1.00  0.89           N  
ATOM   3586  CA  PRO A 236       2.727   4.454 -48.892  1.00  0.89           C  
ATOM   3587  C   PRO A 236       3.771   5.501 -49.322  1.00  0.89           C  
ATOM   3588  O   PRO A 236       3.424   6.479 -50.004  1.00  0.89           O  
ATOM   3589  CB  PRO A 236       1.697   5.027 -47.915  1.00  0.89           C  
ATOM   3590  CG  PRO A 236       2.164   4.612 -46.571  1.00  0.89           C  
ATOM   3591  CD  PRO A 236       2.743   3.236 -46.770  1.00  0.89           C  
ATOM   3592  HA  PRO A 236       2.201   4.072 -49.777  1.00  0.89           H  
ATOM   3593 1HB  PRO A 236       1.651   6.116 -48.029  1.00  0.89           H  
ATOM   3594 2HB  PRO A 236       0.697   4.640 -48.158  1.00  0.89           H  
ATOM   3595 1HG  PRO A 236       2.911   5.323 -46.219  1.00  0.89           H  
ATOM   3596 2HG  PRO A 236       1.344   4.629 -45.841  1.00  0.89           H  
ATOM   3597 1HD  PRO A 236       3.461   3.103 -46.010  1.00  0.89           H  
ATOM   3598 2HD  PRO A 236       1.938   2.495 -46.705  1.00  0.89           H  
ATOM   3599  N   LEU A 237       5.020   5.361 -48.864  1.00  0.95           N  
ATOM   3600  CA  LEU A 237       6.093   6.282 -49.209  1.00  0.95           C  
ATOM   3601  C   LEU A 237       6.849   5.758 -50.418  1.00  0.95           C  
ATOM   3602  O   LEU A 237       7.208   6.527 -51.303  1.00  0.95           O  
ATOM   3603  CB  LEU A 237       7.087   6.495 -48.058  1.00  0.95           C  
ATOM   3604  CG  LEU A 237       8.176   7.537 -48.359  1.00  0.95           C  
ATOM   3605  CD1 LEU A 237       7.486   8.909 -48.534  1.00  0.95           C  
ATOM   3606  CD2 LEU A 237       9.252   7.543 -47.257  1.00  0.95           C  
ATOM   3607  H   LEU A 237       5.279   4.557 -48.310  1.00  0.95           H  
ATOM   3608  HA  LEU A 237       5.665   7.241 -49.484  1.00  0.95           H  
ATOM   3609 1HB  LEU A 237       6.542   6.800 -47.163  1.00  0.95           H  
ATOM   3610 2HB  LEU A 237       7.583   5.549 -47.851  1.00  0.95           H  
ATOM   3611  HG  LEU A 237       8.650   7.283 -49.301  1.00  0.95           H  
ATOM   3612 1HD1 LEU A 237       8.218   9.660 -48.789  1.00  0.95           H  
ATOM   3613 2HD1 LEU A 237       6.751   8.843 -49.334  1.00  0.95           H  
ATOM   3614 3HD1 LEU A 237       6.986   9.189 -47.606  1.00  0.95           H  
ATOM   3615 1HD2 LEU A 237      10.022   8.276 -47.500  1.00  0.95           H  
ATOM   3616 2HD2 LEU A 237       8.813   7.789 -46.330  1.00  0.95           H  
ATOM   3617 3HD2 LEU A 237       9.698   6.560 -47.187  1.00  0.95           H  
ATOM   3618  N   LEU A 238       7.079   4.444 -50.472  1.00  1.01           N  
ATOM   3619  CA  LEU A 238       7.888   3.853 -51.542  1.00  1.01           C  
ATOM   3620  C   LEU A 238       7.331   4.194 -52.924  1.00  1.01           C  
ATOM   3621  O   LEU A 238       8.086   4.569 -53.810  1.00  1.01           O  
ATOM   3622  CB  LEU A 238       7.863   2.339 -51.403  1.00  1.01           C  
ATOM   3623  CG  LEU A 238       8.562   1.735 -50.232  1.00  1.01           C  
ATOM   3624  CD1 LEU A 238       8.234   0.278 -50.191  1.00  1.01           C  
ATOM   3625  CD2 LEU A 238      10.011   1.941 -50.368  1.00  1.01           C  
ATOM   3626  H   LEU A 238       6.728   3.857 -49.717  1.00  1.01           H  
ATOM   3627  HA  LEU A 238       8.907   4.231 -51.465  1.00  1.01           H  
ATOM   3628 1HB  LEU A 238       6.814   2.026 -51.353  1.00  1.01           H  
ATOM   3629 2HB  LEU A 238       8.301   1.907 -52.290  1.00  1.01           H  
ATOM   3630  HG  LEU A 238       8.215   2.193 -49.322  1.00  1.01           H  
ATOM   3631 1HD1 LEU A 238       8.715  -0.158 -49.361  1.00  1.01           H  
ATOM   3632 2HD1 LEU A 238       7.157   0.149 -50.098  1.00  1.01           H  
ATOM   3633 3HD1 LEU A 238       8.581  -0.195 -51.104  1.00  1.01           H  
ATOM   3634 1HD2 LEU A 238      10.530   1.502 -49.520  1.00  1.01           H  
ATOM   3635 2HD2 LEU A 238      10.350   1.470 -51.292  1.00  1.01           H  
ATOM   3636 3HD2 LEU A 238      10.207   3.002 -50.408  1.00  1.01           H  
ATOM   3637  N   GLU A 239       6.015   4.131 -53.081  1.00  1.04           N  
ATOM   3638  CA  GLU A 239       4.735   4.277 -53.763  1.00  1.04           C  
ATOM   3639  C   GLU A 239       3.905   4.895 -52.690  1.00  1.04           C  
ATOM   3640  O   GLU A 239       3.491   4.154 -51.819  1.00  1.04           O  
ATOM   3641  CB  GLU A 239       4.140   2.930 -54.191  1.00  1.04           C  
ATOM   3642  CG  GLU A 239       4.963   2.190 -55.231  1.00  1.04           C  
ATOM   3643  CD  GLU A 239       4.379   0.862 -55.668  1.00  1.04           C  
ATOM   3644  OE1 GLU A 239       3.524   0.353 -54.987  1.00  1.04           O  
ATOM   3645  OE2 GLU A 239       4.784   0.369 -56.695  1.00  1.04           O  
ATOM   3646  H   GLU A 239       6.306   4.479 -53.974  1.00  1.04           H  
ATOM   3647  HA  GLU A 239       4.822   4.940 -54.619  1.00  1.04           H  
ATOM   3648 1HB  GLU A 239       4.045   2.283 -53.317  1.00  1.04           H  
ATOM   3649 2HB  GLU A 239       3.140   3.085 -54.597  1.00  1.04           H  
ATOM   3650 1HG  GLU A 239       5.110   2.829 -56.101  1.00  1.04           H  
ATOM   3651 2HG  GLU A 239       5.918   2.006 -54.789  1.00  1.04           H  
ATOM   3652  N   LYS A 240       3.636   6.198 -52.677  1.00  1.03           N  
ATOM   3653  CA  LYS A 240       3.780   7.214 -53.711  1.00  1.03           C  
ATOM   3654  C   LYS A 240       5.110   7.673 -54.342  1.00  1.03           C  
ATOM   3655  O   LYS A 240       5.071   8.034 -55.507  1.00  1.03           O  
ATOM   3656  CB  LYS A 240       3.153   8.472 -53.140  1.00  1.03           C  
ATOM   3657  CG  LYS A 240       1.653   8.429 -52.954  1.00  1.03           C  
ATOM   3658  CD  LYS A 240       0.923   8.344 -54.289  1.00  1.03           C  
ATOM   3659  CE  LYS A 240      -0.591   8.406 -54.086  1.00  1.03           C  
ATOM   3660  NZ  LYS A 240      -1.342   8.261 -55.370  1.00  1.03           N  
ATOM   3661  H   LYS A 240       3.208   6.508 -51.811  1.00  1.03           H  
ATOM   3662  HA  LYS A 240       3.162   6.875 -54.543  1.00  1.03           H  
ATOM   3663 1HB  LYS A 240       3.589   8.667 -52.160  1.00  1.03           H  
ATOM   3664 2HB  LYS A 240       3.390   9.309 -53.770  1.00  1.03           H  
ATOM   3665 1HG  LYS A 240       1.390   7.563 -52.342  1.00  1.03           H  
ATOM   3666 2HG  LYS A 240       1.329   9.333 -52.430  1.00  1.03           H  
ATOM   3667 1HD  LYS A 240       1.236   9.176 -54.925  1.00  1.03           H  
ATOM   3668 2HD  LYS A 240       1.177   7.410 -54.788  1.00  1.03           H  
ATOM   3669 1HE  LYS A 240      -0.890   7.607 -53.410  1.00  1.03           H  
ATOM   3670 2HE  LYS A 240      -0.847   9.367 -53.633  1.00  1.03           H  
ATOM   3671 1HZ  LYS A 240      -2.334   8.310 -55.184  1.00  1.03           H  
ATOM   3672 2HZ  LYS A 240      -1.082   9.005 -56.001  1.00  1.03           H  
ATOM   3673 3HZ  LYS A 240      -1.122   7.370 -55.792  1.00  1.03           H  
ATOM   3674  N   LEU A 241       6.276   7.658 -53.693  1.00  0.98           N  
ATOM   3675  CA  LEU A 241       7.422   8.283 -54.390  1.00  0.98           C  
ATOM   3676  C   LEU A 241       7.804   7.635 -55.732  1.00  0.98           C  
ATOM   3677  O   LEU A 241       8.162   8.334 -56.670  1.00  0.98           O  
ATOM   3678  CB  LEU A 241       8.684   8.277 -53.509  1.00  0.98           C  
ATOM   3679  CG  LEU A 241       8.676   9.185 -52.261  1.00  0.98           C  
ATOM   3680  CD1 LEU A 241       9.969   8.934 -51.449  1.00  0.98           C  
ATOM   3681  CD2 LEU A 241       8.549  10.622 -52.686  1.00  0.98           C  
ATOM   3682  H   LEU A 241       6.386   7.300 -52.746  1.00  0.98           H  
ATOM   3683  HA  LEU A 241       7.156   9.321 -54.589  1.00  0.98           H  
ATOM   3684 1HB  LEU A 241       8.850   7.255 -53.164  1.00  0.98           H  
ATOM   3685 2HB  LEU A 241       9.536   8.563 -54.119  1.00  0.98           H  
ATOM   3686  HG  LEU A 241       7.830   8.925 -51.630  1.00  0.98           H  
ATOM   3687 1HD1 LEU A 241       9.972   9.555 -50.557  1.00  0.98           H  
ATOM   3688 2HD1 LEU A 241      10.014   7.883 -51.162  1.00  0.98           H  
ATOM   3689 3HD1 LEU A 241      10.837   9.177 -52.062  1.00  0.98           H  
ATOM   3690 1HD2 LEU A 241       8.541  11.264 -51.808  1.00  0.98           H  
ATOM   3691 2HD2 LEU A 241       9.366  10.888 -53.303  1.00  0.98           H  
ATOM   3692 3HD2 LEU A 241       7.622  10.748 -53.246  1.00  0.98           H  
ATOM   3693  N   GLY A 242       7.756   6.308 -55.828  1.00  0.91           N  
ATOM   3694  CA  GLY A 242       8.097   5.587 -57.055  1.00  0.91           C  
ATOM   3695  C   GLY A 242       9.602   5.356 -57.190  1.00  0.91           C  
ATOM   3696  O   GLY A 242      10.069   4.789 -58.179  1.00  0.91           O  
ATOM   3697  H   GLY A 242       7.514   5.764 -55.019  1.00  0.91           H  
ATOM   3698 1HA  GLY A 242       7.581   4.627 -57.057  1.00  0.91           H  
ATOM   3699 2HA  GLY A 242       7.733   6.150 -57.913  1.00  0.91           H  
ATOM   3700  N   SER A 243      10.357   5.837 -56.213  1.00  0.83           N  
ATOM   3701  CA  SER A 243      11.797   5.701 -56.228  1.00  0.83           C  
ATOM   3702  C   SER A 243      12.151   4.313 -55.715  1.00  0.83           C  
ATOM   3703  O   SER A 243      11.401   3.763 -54.919  1.00  0.83           O  
ATOM   3704  CB  SER A 243      12.407   6.749 -55.307  1.00  0.83           C  
ATOM   3705  OG  SER A 243      12.090   6.488 -53.966  1.00  0.83           O  
ATOM   3706  H   SER A 243       9.899   6.291 -55.435  1.00  0.83           H  
ATOM   3707  HA  SER A 243      12.144   5.838 -57.252  1.00  0.83           H  
ATOM   3708 1HB  SER A 243      13.485   6.779 -55.419  1.00  0.83           H  
ATOM   3709 2HB  SER A 243      12.028   7.732 -55.583  1.00  0.83           H  
ATOM   3710  HG  SER A 243      12.486   5.626 -53.772  1.00  0.83           H  
ATOM   3711  N   PRO A 244      13.313   3.759 -56.047  1.00  0.76           N  
ATOM   3712  CA  PRO A 244      13.818   2.529 -55.496  1.00  0.76           C  
ATOM   3713  C   PRO A 244      14.169   2.719 -54.040  1.00  0.76           C  
ATOM   3714  O   PRO A 244      14.522   3.835 -53.626  1.00  0.76           O  
ATOM   3715  CB  PRO A 244      15.059   2.270 -56.344  1.00  0.76           C  
ATOM   3716  CG  PRO A 244      15.468   3.611 -56.844  1.00  0.76           C  
ATOM   3717  CD  PRO A 244      14.172   4.348 -57.074  1.00  0.76           C  
ATOM   3718  HA  PRO A 244      13.071   1.730 -55.620  1.00  0.76           H  
ATOM   3719 1HB  PRO A 244      15.841   1.783 -55.743  1.00  0.76           H  
ATOM   3720 2HB  PRO A 244      14.835   1.628 -57.185  1.00  0.76           H  
ATOM   3721 1HG  PRO A 244      16.120   4.121 -56.128  1.00  0.76           H  
ATOM   3722 2HG  PRO A 244      16.044   3.494 -57.757  1.00  0.76           H  
ATOM   3723 1HD  PRO A 244      14.334   5.396 -56.929  1.00  0.76           H  
ATOM   3724 2HD  PRO A 244      13.780   4.133 -58.077  1.00  0.76           H  
ATOM   3725  N   ALA A 245      14.127   1.637 -53.282  1.00  0.73           N  
ATOM   3726  CA  ALA A 245      14.571   1.676 -51.906  1.00  0.73           C  
ATOM   3727  C   ALA A 245      15.635   0.639 -51.642  1.00  0.73           C  
ATOM   3728  O   ALA A 245      15.591  -0.493 -52.137  1.00  0.73           O  
ATOM   3729  CB  ALA A 245      13.414   1.443 -50.945  1.00  0.73           C  
ATOM   3730  H   ALA A 245      13.776   0.771 -53.669  1.00  0.73           H  
ATOM   3731  HA  ALA A 245      14.999   2.654 -51.720  1.00  0.73           H  
ATOM   3732 1HB  ALA A 245      13.782   1.504 -49.916  1.00  0.73           H  
ATOM   3733 2HB  ALA A 245      12.676   2.213 -51.114  1.00  0.73           H  
ATOM   3734 3HB  ALA A 245      12.979   0.462 -51.123  1.00  0.73           H  
ATOM   3735  N   LEU A 246      16.571   1.045 -50.819  1.00  0.73           N  
ATOM   3736  CA  LEU A 246      17.633   0.212 -50.315  1.00  0.73           C  
ATOM   3737  C   LEU A 246      17.452   0.158 -48.821  1.00  0.73           C  
ATOM   3738  O   LEU A 246      16.971   1.130 -48.225  1.00  0.73           O  
ATOM   3739  CB  LEU A 246      18.983   0.784 -50.726  1.00  0.73           C  
ATOM   3740  CG  LEU A 246      19.172   0.886 -52.244  1.00  0.73           C  
ATOM   3741  CD1 LEU A 246      20.451   1.578 -52.559  1.00  0.73           C  
ATOM   3742  CD2 LEU A 246      19.173  -0.479 -52.796  1.00  0.73           C  
ATOM   3743  H   LEU A 246      16.520   2.008 -50.496  1.00  0.73           H  
ATOM   3744  HA  LEU A 246      17.534  -0.798 -50.715  1.00  0.73           H  
ATOM   3745 1HB  LEU A 246      19.089   1.783 -50.301  1.00  0.73           H  
ATOM   3746 2HB  LEU A 246      19.772   0.143 -50.329  1.00  0.73           H  
ATOM   3747  HG  LEU A 246      18.359   1.450 -52.683  1.00  0.73           H  
ATOM   3748 1HD1 LEU A 246      20.590   1.642 -53.634  1.00  0.73           H  
ATOM   3749 2HD1 LEU A 246      20.428   2.575 -52.138  1.00  0.73           H  
ATOM   3750 3HD1 LEU A 246      21.259   1.028 -52.136  1.00  0.73           H  
ATOM   3751 1HD2 LEU A 246      19.307  -0.440 -53.875  1.00  0.73           H  
ATOM   3752 2HD2 LEU A 246      19.967  -1.035 -52.355  1.00  0.73           H  
ATOM   3753 3HD2 LEU A 246      18.232  -0.963 -52.556  1.00  0.73           H  
ATOM   3754  N   VAL A 247      17.798  -0.958 -48.215  1.00  0.75           N  
ATOM   3755  CA  VAL A 247      17.582  -1.053 -46.789  1.00  0.75           C  
ATOM   3756  C   VAL A 247      18.864  -1.434 -46.026  1.00  0.75           C  
ATOM   3757  O   VAL A 247      19.616  -2.318 -46.440  1.00  0.75           O  
ATOM   3758  CB  VAL A 247      16.430  -2.042 -46.554  1.00  0.75           C  
ATOM   3759  CG1 VAL A 247      16.140  -2.120 -45.155  1.00  0.75           C  
ATOM   3760  CG2 VAL A 247      15.157  -1.605 -47.342  1.00  0.75           C  
ATOM   3761  H   VAL A 247      18.165  -1.748 -48.751  1.00  0.75           H  
ATOM   3762  HA  VAL A 247      17.260  -0.081 -46.417  1.00  0.75           H  
ATOM   3763  HB  VAL A 247      16.735  -3.039 -46.885  1.00  0.75           H  
ATOM   3764 1HG1 VAL A 247      15.331  -2.815 -45.041  1.00  0.75           H  
ATOM   3765 2HG1 VAL A 247      17.013  -2.458 -44.616  1.00  0.75           H  
ATOM   3766 3HG1 VAL A 247      15.836  -1.140 -44.782  1.00  0.75           H  
ATOM   3767 1HG2 VAL A 247      14.360  -2.324 -47.154  1.00  0.75           H  
ATOM   3768 2HG2 VAL A 247      14.844  -0.624 -47.009  1.00  0.75           H  
ATOM   3769 3HG2 VAL A 247      15.358  -1.576 -48.410  1.00  0.75           H  
ATOM   3770  N   SER A 248      19.130  -0.728 -44.930  1.00  0.79           N  
ATOM   3771  CA  SER A 248      20.301  -0.972 -44.084  1.00  0.79           C  
ATOM   3772  C   SER A 248      20.168  -2.324 -43.411  1.00  0.79           C  
ATOM   3773  O   SER A 248      19.066  -2.856 -43.320  1.00  0.79           O  
ATOM   3774  CB  SER A 248      20.424   0.138 -43.065  1.00  0.79           C  
ATOM   3775  OG  SER A 248      19.340   0.121 -42.200  1.00  0.79           O  
ATOM   3776  H   SER A 248      18.473  -0.000 -44.651  1.00  0.79           H  
ATOM   3777  HA  SER A 248      21.195  -0.979 -44.708  1.00  0.79           H  
ATOM   3778 1HB  SER A 248      21.339   0.026 -42.503  1.00  0.79           H  
ATOM   3779 2HB  SER A 248      20.466   1.099 -43.572  1.00  0.79           H  
ATOM   3780  HG  SER A 248      18.591   0.463 -42.744  1.00  0.79           H  
ATOM   3781  N   TRP A 249      21.259  -2.885 -42.893  1.00  0.83           N  
ATOM   3782  CA  TRP A 249      21.149  -4.247 -42.351  1.00  0.83           C  
ATOM   3783  C   TRP A 249      20.068  -4.390 -41.268  1.00  0.83           C  
ATOM   3784  O   TRP A 249      19.248  -5.312 -41.295  1.00  0.83           O  
ATOM   3785  CB  TRP A 249      22.454  -4.699 -41.695  1.00  0.83           C  
ATOM   3786  CG  TRP A 249      23.669  -4.735 -42.557  1.00  0.83           C  
ATOM   3787  CD1 TRP A 249      23.765  -4.406 -43.864  1.00  0.83           C  
ATOM   3788  CD2 TRP A 249      25.014  -5.141 -42.144  1.00  0.83           C  
ATOM   3789  NE1 TRP A 249      25.070  -4.544 -44.290  1.00  0.83           N  
ATOM   3790  CE2 TRP A 249      25.839  -4.998 -43.249  1.00  0.83           C  
ATOM   3791  CE3 TRP A 249      25.567  -5.598 -40.935  1.00  0.83           C  
ATOM   3792  CZ2 TRP A 249      27.196  -5.290 -43.195  1.00  0.83           C  
ATOM   3793  CZ3 TRP A 249      26.919  -5.890 -40.886  1.00  0.83           C  
ATOM   3794  CH2 TRP A 249      27.714  -5.742 -41.989  1.00  0.83           C  
ATOM   3795  H   TRP A 249      22.155  -2.391 -42.931  1.00  0.83           H  
ATOM   3796  HA  TRP A 249      20.911  -4.919 -43.172  1.00  0.83           H  
ATOM   3797 1HB  TRP A 249      22.674  -4.016 -40.895  1.00  0.83           H  
ATOM   3798 2HB  TRP A 249      22.314  -5.670 -41.250  1.00  0.83           H  
ATOM   3799  HD1 TRP A 249      22.937  -4.059 -44.481  1.00  0.83           H  
ATOM   3800  HE1 TRP A 249      25.410  -4.343 -45.211  1.00  0.83           H  
ATOM   3801  HE3 TRP A 249      24.957  -5.725 -40.056  1.00  0.83           H  
ATOM   3802  HZ2 TRP A 249      27.846  -5.174 -44.052  1.00  0.83           H  
ATOM   3803  HZ3 TRP A 249      27.335  -6.243 -39.939  1.00  0.83           H  
ATOM   3804  HH2 TRP A 249      28.775  -5.979 -41.917  1.00  0.83           H  
ATOM   3805  N   ALA A 250      19.990  -3.411 -40.368  1.00  0.86           N  
ATOM   3806  CA  ALA A 250      19.077  -3.482 -39.227  1.00  0.86           C  
ATOM   3807  C   ALA A 250      17.639  -3.162 -39.593  1.00  0.86           C  
ATOM   3808  O   ALA A 250      16.759  -3.205 -38.733  1.00  0.86           O  
ATOM   3809  CB  ALA A 250      19.518  -2.525 -38.133  1.00  0.86           C  
ATOM   3810  H   ALA A 250      20.629  -2.633 -40.442  1.00  0.86           H  
ATOM   3811  HA  ALA A 250      19.111  -4.502 -38.843  1.00  0.86           H  
ATOM   3812 1HB  ALA A 250      18.848  -2.620 -37.281  1.00  0.86           H  
ATOM   3813 2HB  ALA A 250      20.525  -2.743 -37.809  1.00  0.86           H  
ATOM   3814 3HB  ALA A 250      19.480  -1.507 -38.513  1.00  0.86           H  
ATOM   3815  N   GLY A 251      17.401  -2.777 -40.837  1.00  0.87           N  
ATOM   3816  CA  GLY A 251      16.071  -2.440 -41.288  1.00  0.87           C  
ATOM   3817  C   GLY A 251      15.537  -3.425 -42.327  1.00  0.87           C  
ATOM   3818  O   GLY A 251      14.443  -3.222 -42.864  1.00  0.87           O  
ATOM   3819  H   GLY A 251      18.152  -2.760 -41.527  1.00  0.87           H  
ATOM   3820 1HA  GLY A 251      15.388  -2.383 -40.440  1.00  0.87           H  
ATOM   3821 2HA  GLY A 251      16.119  -1.453 -41.731  1.00  0.87           H  
ATOM   3822  N   ILE A 252      16.255  -4.525 -42.586  1.00  0.87           N  
ATOM   3823  CA  ILE A 252      15.848  -5.451 -43.657  1.00  0.87           C  
ATOM   3824  C   ILE A 252      14.438  -5.987 -43.564  1.00  0.87           C  
ATOM   3825  O   ILE A 252      13.757  -6.123 -44.576  1.00  0.87           O  
ATOM   3826  CB  ILE A 252      16.818  -6.633 -43.805  1.00  0.87           C  
ATOM   3827  CG1 ILE A 252      18.145  -6.128 -44.380  1.00  0.87           C  
ATOM   3828  CG2 ILE A 252      16.202  -7.748 -44.675  1.00  0.87           C  
ATOM   3829  CD1 ILE A 252      19.253  -7.128 -44.298  1.00  0.87           C  
ATOM   3830  H   ILE A 252      17.138  -4.692 -42.090  1.00  0.87           H  
ATOM   3831  HA  ILE A 252      15.919  -4.911 -44.598  1.00  0.87           H  
ATOM   3832  HB  ILE A 252      17.038  -7.033 -42.810  1.00  0.87           H  
ATOM   3833 1HG1 ILE A 252      17.997  -5.853 -45.425  1.00  0.87           H  
ATOM   3834 2HG1 ILE A 252      18.443  -5.238 -43.834  1.00  0.87           H  
ATOM   3835 1HG2 ILE A 252      16.901  -8.582 -44.759  1.00  0.87           H  
ATOM   3836 2HG2 ILE A 252      15.276  -8.103 -44.222  1.00  0.87           H  
ATOM   3837 3HG2 ILE A 252      15.991  -7.355 -45.668  1.00  0.87           H  
ATOM   3838 1HD1 ILE A 252      20.165  -6.705 -44.709  1.00  0.87           H  
ATOM   3839 2HD1 ILE A 252      19.392  -7.360 -43.251  1.00  0.87           H  
ATOM   3840 3HD1 ILE A 252      18.990  -8.032 -44.850  1.00  0.87           H  
ATOM   3841  N   ASP A 253      13.981  -6.313 -42.372  1.00  0.86           N  
ATOM   3842  CA  ASP A 253      12.654  -6.889 -42.266  1.00  0.86           C  
ATOM   3843  C   ASP A 253      11.496  -5.866 -42.312  1.00  0.86           C  
ATOM   3844  O   ASP A 253      10.337  -6.247 -42.155  1.00  0.86           O  
ATOM   3845  CB  ASP A 253      12.603  -7.744 -41.011  1.00  0.86           C  
ATOM   3846  CG  ASP A 253      12.681  -7.005 -39.672  1.00  0.86           C  
ATOM   3847  OD1 ASP A 253      12.463  -5.835 -39.608  1.00  0.86           O  
ATOM   3848  OD2 ASP A 253      13.017  -7.654 -38.702  1.00  0.86           O  
ATOM   3849  H   ASP A 253      14.558  -6.175 -41.555  1.00  0.86           H  
ATOM   3850  HA  ASP A 253      12.520  -7.564 -43.110  1.00  0.86           H  
ATOM   3851 1HB  ASP A 253      11.674  -8.316 -41.033  1.00  0.86           H  
ATOM   3852 2HB  ASP A 253      13.417  -8.468 -41.054  1.00  0.86           H  
ATOM   3853  N   MET A 254      11.787  -4.572 -42.542  1.00  0.85           N  
ATOM   3854  CA  MET A 254      10.699  -3.593 -42.625  1.00  0.85           C  
ATOM   3855  C   MET A 254       9.844  -3.774 -43.868  1.00  0.85           C  
ATOM   3856  O   MET A 254       8.632  -3.547 -43.842  1.00  0.85           O  
ATOM   3857  CB  MET A 254      11.219  -2.160 -42.629  1.00  0.85           C  
ATOM   3858  CG  MET A 254      11.783  -1.706 -41.332  1.00  0.85           C  
ATOM   3859  SD  MET A 254      12.097   0.046 -41.291  1.00  0.85           S  
ATOM   3860  CE  MET A 254      13.452   0.171 -42.392  1.00  0.85           C  
ATOM   3861  H   MET A 254      12.751  -4.264 -42.659  1.00  0.85           H  
ATOM   3862  HA  MET A 254      10.055  -3.728 -41.758  1.00  0.85           H  
ATOM   3863 1HB  MET A 254      12.001  -2.065 -43.380  1.00  0.85           H  
ATOM   3864 2HB  MET A 254      10.412  -1.485 -42.909  1.00  0.85           H  
ATOM   3865 1HG  MET A 254      11.084  -1.951 -40.549  1.00  0.85           H  
ATOM   3866 2HG  MET A 254      12.712  -2.236 -41.136  1.00  0.85           H  
ATOM   3867 1HE  MET A 254      13.762   1.191 -42.436  1.00  0.85           H  
ATOM   3868 2HE  MET A 254      14.249  -0.418 -42.028  1.00  0.85           H  
ATOM   3869 3HE  MET A 254      13.161  -0.182 -43.383  1.00  0.85           H  
ATOM   3870  N   LEU A 255      10.477  -4.136 -44.974  1.00  0.85           N  
ATOM   3871  CA  LEU A 255       9.761  -4.262 -46.226  1.00  0.85           C  
ATOM   3872  C   LEU A 255       9.812  -5.684 -46.746  1.00  0.85           C  
ATOM   3873  O   LEU A 255      10.854  -6.334 -46.709  1.00  0.85           O  
ATOM   3874  CB  LEU A 255      10.378  -3.313 -47.254  1.00  0.85           C  
ATOM   3875  CG  LEU A 255      10.393  -1.825 -46.853  1.00  0.85           C  
ATOM   3876  CD1 LEU A 255      11.129  -1.045 -47.907  1.00  0.85           C  
ATOM   3877  CD2 LEU A 255       8.960  -1.331 -46.680  1.00  0.85           C  
ATOM   3878  H   LEU A 255      11.469  -4.335 -44.935  1.00  0.85           H  
ATOM   3879  HA  LEU A 255       8.719  -3.991 -46.069  1.00  0.85           H  
ATOM   3880 1HB  LEU A 255      11.406  -3.624 -47.440  1.00  0.85           H  
ATOM   3881 2HB  LEU A 255       9.817  -3.405 -48.185  1.00  0.85           H  
ATOM   3882  HG  LEU A 255      10.929  -1.694 -45.912  1.00  0.85           H  
ATOM   3883 1HD1 LEU A 255      11.136  -0.005 -47.629  1.00  0.85           H  
ATOM   3884 2HD1 LEU A 255      12.148  -1.410 -47.994  1.00  0.85           H  
ATOM   3885 3HD1 LEU A 255      10.632  -1.159 -48.856  1.00  0.85           H  
ATOM   3886 1HD2 LEU A 255       8.971  -0.292 -46.405  1.00  0.85           H  
ATOM   3887 2HD2 LEU A 255       8.411  -1.457 -47.602  1.00  0.85           H  
ATOM   3888 3HD2 LEU A 255       8.465  -1.904 -45.898  1.00  0.85           H  
ATOM   3889  N   ASP A 256       8.701  -6.164 -47.284  1.00  0.84           N  
ATOM   3890  CA  ASP A 256       8.715  -7.487 -47.886  1.00  0.84           C  
ATOM   3891  C   ASP A 256       9.691  -7.438 -49.055  1.00  0.84           C  
ATOM   3892  O   ASP A 256       9.592  -6.558 -49.917  1.00  0.84           O  
ATOM   3893  CB  ASP A 256       7.317  -7.925 -48.339  1.00  0.84           C  
ATOM   3894  CG  ASP A 256       7.224  -9.419 -48.792  1.00  0.84           C  
ATOM   3895  OD1 ASP A 256       7.875  -9.782 -49.767  1.00  0.84           O  
ATOM   3896  OD2 ASP A 256       6.517 -10.196 -48.137  1.00  0.84           O  
ATOM   3897  H   ASP A 256       7.856  -5.612 -47.277  1.00  0.84           H  
ATOM   3898  HA  ASP A 256       9.085  -8.210 -47.156  1.00  0.84           H  
ATOM   3899 1HB  ASP A 256       6.612  -7.775 -47.516  1.00  0.84           H  
ATOM   3900 2HB  ASP A 256       6.990  -7.292 -49.163  1.00  0.84           H  
ATOM   3901  N   SER A 257      10.612  -8.390 -49.089  1.00  0.84           N  
ATOM   3902  CA  SER A 257      11.651  -8.481 -50.102  1.00  0.84           C  
ATOM   3903  C   SER A 257      11.121  -8.606 -51.532  1.00  0.84           C  
ATOM   3904  O   SER A 257      11.855  -8.335 -52.481  1.00  0.84           O  
ATOM   3905  CB  SER A 257      12.544  -9.667 -49.796  1.00  0.84           C  
ATOM   3906  OG  SER A 257      13.262  -9.470 -48.598  1.00  0.84           O  
ATOM   3907  H   SER A 257      10.604  -9.085 -48.346  1.00  0.84           H  
ATOM   3908  HA  SER A 257      12.249  -7.570 -50.043  1.00  0.84           H  
ATOM   3909 1HB  SER A 257      11.921 -10.559 -49.700  1.00  0.84           H  
ATOM   3910 2HB  SER A 257      13.235  -9.835 -50.620  1.00  0.84           H  
ATOM   3911  HG  SER A 257      12.633  -9.038 -47.987  1.00  0.84           H  
ATOM   3912  N   SER A 258       9.867  -9.044 -51.706  1.00  0.82           N  
ATOM   3913  CA  SER A 258       9.309  -9.186 -53.046  1.00  0.82           C  
ATOM   3914  C   SER A 258       8.781  -7.864 -53.608  1.00  0.82           C  
ATOM   3915  O   SER A 258       8.340  -7.813 -54.758  1.00  0.82           O  
ATOM   3916  CB  SER A 258       8.202 -10.227 -53.075  1.00  0.82           C  
ATOM   3917  OG  SER A 258       7.076  -9.809 -52.360  1.00  0.82           O  
ATOM   3918  H   SER A 258       9.268  -9.261 -50.897  1.00  0.82           H  
ATOM   3919  HA  SER A 258      10.105  -9.529 -53.705  1.00  0.82           H  
ATOM   3920 1HB  SER A 258       7.923 -10.423 -54.108  1.00  0.82           H  
ATOM   3921 2HB  SER A 258       8.572 -11.158 -52.653  1.00  0.82           H  
ATOM   3922  HG  SER A 258       7.344  -9.812 -51.415  1.00  0.82           H  
ATOM   3923  N   HIS A 259       8.771  -6.798 -52.800  1.00  0.79           N  
ATOM   3924  CA  HIS A 259       8.218  -5.539 -53.268  1.00  0.79           C  
ATOM   3925  C   HIS A 259       9.004  -5.061 -54.517  1.00  0.79           C  
ATOM   3926  O   HIS A 259      10.236  -5.042 -54.491  1.00  0.79           O  
ATOM   3927  CB  HIS A 259       8.278  -4.481 -52.150  1.00  0.79           C  
ATOM   3928  CG  HIS A 259       7.522  -3.212 -52.457  1.00  0.79           C  
ATOM   3929  ND1 HIS A 259       7.976  -2.251 -53.346  1.00  0.79           N  
ATOM   3930  CD2 HIS A 259       6.327  -2.769 -52.000  1.00  0.79           C  
ATOM   3931  CE1 HIS A 259       7.072  -1.275 -53.423  1.00  0.79           C  
ATOM   3932  NE2 HIS A 259       6.073  -1.569 -52.616  1.00  0.79           N  
ATOM   3933  H   HIS A 259       9.143  -6.861 -51.851  1.00  0.79           H  
ATOM   3934  HA  HIS A 259       7.174  -5.695 -53.489  1.00  0.79           H  
ATOM   3935 1HB  HIS A 259       7.864  -4.908 -51.233  1.00  0.79           H  
ATOM   3936 2HB  HIS A 259       9.304  -4.246 -51.948  1.00  0.79           H  
ATOM   3937  HD2 HIS A 259       5.681  -3.279 -51.285  1.00  0.79           H  
ATOM   3938  HE1 HIS A 259       7.130  -0.386 -54.039  1.00  0.79           H  
ATOM   3939  HE2 HIS A 259       5.242  -0.999 -52.476  1.00  0.79           H  
ATOM   3940  N   PRO A 260       8.324  -4.600 -55.595  1.00  0.76           N  
ATOM   3941  CA  PRO A 260       8.883  -4.087 -56.847  1.00  0.76           C  
ATOM   3942  C   PRO A 260       9.979  -3.023 -56.726  1.00  0.76           C  
ATOM   3943  O   PRO A 260      10.788  -2.866 -57.654  1.00  0.76           O  
ATOM   3944  CB  PRO A 260       7.643  -3.500 -57.522  1.00  0.76           C  
ATOM   3945  CG  PRO A 260       6.505  -4.337 -57.032  1.00  0.76           C  
ATOM   3946  CD  PRO A 260       6.833  -4.666 -55.615  1.00  0.76           C  
ATOM   3947  HA  PRO A 260       9.260  -4.945 -57.426  1.00  0.76           H  
ATOM   3948 1HB  PRO A 260       7.540  -2.433 -57.260  1.00  0.76           H  
ATOM   3949 2HB  PRO A 260       7.744  -3.564 -58.603  1.00  0.76           H  
ATOM   3950 1HG  PRO A 260       5.562  -3.772 -57.121  1.00  0.76           H  
ATOM   3951 2HG  PRO A 260       6.397  -5.236 -57.658  1.00  0.76           H  
ATOM   3952 1HD  PRO A 260       6.375  -3.943 -54.936  1.00  0.76           H  
ATOM   3953 2HD  PRO A 260       6.482  -5.698 -55.457  1.00  0.76           H  
ATOM   3954  N   LEU A 261       9.961  -2.235 -55.640  1.00  0.73           N  
ATOM   3955  CA  LEU A 261      10.960  -1.190 -55.458  1.00  0.73           C  
ATOM   3956  C   LEU A 261      12.070  -1.525 -54.471  1.00  0.73           C  
ATOM   3957  O   LEU A 261      12.876  -0.653 -54.161  1.00  0.73           O  
ATOM   3958  CB  LEU A 261      10.293   0.110 -55.016  1.00  0.73           C  
ATOM   3959  CG  LEU A 261       9.320   0.695 -56.022  1.00  0.73           C  
ATOM   3960  CD1 LEU A 261       8.652   1.910 -55.450  1.00  0.73           C  
ATOM   3961  CD2 LEU A 261      10.082   1.058 -57.254  1.00  0.73           C  
ATOM   3962  H   LEU A 261       9.270  -2.364 -54.900  1.00  0.73           H  
ATOM   3963  HA  LEU A 261      11.420  -1.010 -56.424  1.00  0.73           H  
ATOM   3964 1HB  LEU A 261       9.755  -0.074 -54.091  1.00  0.73           H  
ATOM   3965 2HB  LEU A 261      11.056   0.858 -54.815  1.00  0.73           H  
ATOM   3966  HG  LEU A 261       8.550  -0.040 -56.260  1.00  0.73           H  
ATOM   3967 1HD1 LEU A 261       7.959   2.318 -56.181  1.00  0.73           H  
ATOM   3968 2HD1 LEU A 261       8.119   1.639 -54.561  1.00  0.73           H  
ATOM   3969 3HD1 LEU A 261       9.377   2.651 -55.205  1.00  0.73           H  
ATOM   3970 1HD2 LEU A 261       9.398   1.479 -57.990  1.00  0.73           H  
ATOM   3971 2HD2 LEU A 261      10.843   1.799 -57.003  1.00  0.73           H  
ATOM   3972 3HD2 LEU A 261      10.559   0.168 -57.659  1.00  0.73           H  
ATOM   3973  N   VAL A 262      12.143  -2.743 -53.947  1.00  0.71           N  
ATOM   3974  CA  VAL A 262      13.222  -2.984 -52.989  1.00  0.71           C  
ATOM   3975  C   VAL A 262      14.387  -3.696 -53.645  1.00  0.71           C  
ATOM   3976  O   VAL A 262      14.255  -4.775 -54.220  1.00  0.71           O  
ATOM   3977  CB  VAL A 262      12.726  -3.732 -51.751  1.00  0.71           C  
ATOM   3978  CG1 VAL A 262      13.891  -4.011 -50.793  1.00  0.71           C  
ATOM   3979  CG2 VAL A 262      11.681  -2.849 -51.050  1.00  0.71           C  
ATOM   3980  H   VAL A 262      11.486  -3.485 -54.204  1.00  0.71           H  
ATOM   3981  HA  VAL A 262      13.589  -2.024 -52.630  1.00  0.71           H  
ATOM   3982  HB  VAL A 262      12.276  -4.686 -52.051  1.00  0.71           H  
ATOM   3983 1HG1 VAL A 262      13.521  -4.533 -49.911  1.00  0.71           H  
ATOM   3984 2HG1 VAL A 262      14.628  -4.628 -51.293  1.00  0.71           H  
ATOM   3985 3HG1 VAL A 262      14.349  -3.065 -50.492  1.00  0.71           H  
ATOM   3986 1HG2 VAL A 262      11.307  -3.366 -50.170  1.00  0.71           H  
ATOM   3987 2HG2 VAL A 262      12.146  -1.910 -50.757  1.00  0.71           H  
ATOM   3988 3HG2 VAL A 262      10.859  -2.641 -51.727  1.00  0.71           H  
ATOM   3989  N   PHE A 263      15.543  -3.061 -53.546  1.00  0.72           N  
ATOM   3990  CA  PHE A 263      16.754  -3.504 -54.211  1.00  0.72           C  
ATOM   3991  C   PHE A 263      17.858  -3.964 -53.278  1.00  0.72           C  
ATOM   3992  O   PHE A 263      19.031  -3.677 -53.498  1.00  0.72           O  
ATOM   3993  CB  PHE A 263      17.207  -2.396 -55.129  1.00  0.72           C  
ATOM   3994  CG  PHE A 263      16.157  -2.189 -56.163  1.00  0.72           C  
ATOM   3995  CD1 PHE A 263      15.286  -1.142 -56.100  1.00  0.72           C  
ATOM   3996  CD2 PHE A 263      16.013  -3.086 -57.166  1.00  0.72           C  
ATOM   3997  CE1 PHE A 263      14.281  -1.007 -57.050  1.00  0.72           C  
ATOM   3998  CE2 PHE A 263      15.029  -2.962 -58.102  1.00  0.72           C  
ATOM   3999  CZ  PHE A 263      14.155  -1.913 -58.042  1.00  0.72           C  
ATOM   4000  H   PHE A 263      15.563  -2.183 -53.024  1.00  0.72           H  
ATOM   4001  HA  PHE A 263      16.495  -4.355 -54.843  1.00  0.72           H  
ATOM   4002 1HB  PHE A 263      17.334  -1.477 -54.594  1.00  0.72           H  
ATOM   4003 2HB  PHE A 263      18.136  -2.685 -55.607  1.00  0.72           H  
ATOM   4004  HD1 PHE A 263      15.381  -0.429 -55.281  1.00  0.72           H  
ATOM   4005  HD2 PHE A 263      16.696  -3.916 -57.199  1.00  0.72           H  
ATOM   4006  HE1 PHE A 263      13.580  -0.185 -56.994  1.00  0.72           H  
ATOM   4007  HE2 PHE A 263      14.939  -3.699 -58.877  1.00  0.72           H  
ATOM   4008  HZ  PHE A 263      13.361  -1.811 -58.773  1.00  0.72           H  
ATOM   4009  N   GLY A 264      17.468  -4.681 -52.232  1.00  0.74           N  
ATOM   4010  CA  GLY A 264      18.423  -5.243 -51.290  1.00  0.74           C  
ATOM   4011  C   GLY A 264      19.015  -4.220 -50.338  1.00  0.74           C  
ATOM   4012  O   GLY A 264      18.341  -3.268 -49.924  1.00  0.74           O  
ATOM   4013  H   GLY A 264      16.481  -4.860 -52.118  1.00  0.74           H  
ATOM   4014 1HA  GLY A 264      17.939  -6.032 -50.716  1.00  0.74           H  
ATOM   4015 2HA  GLY A 264      19.227  -5.717 -51.852  1.00  0.74           H  
ATOM   4016  N   ARG A 265      20.258  -4.469 -49.946  1.00  0.77           N  
ATOM   4017  CA  ARG A 265      20.957  -3.650 -48.968  1.00  0.77           C  
ATOM   4018  C   ARG A 265      22.217  -3.117 -49.616  1.00  0.77           C  
ATOM   4019  O   ARG A 265      22.796  -3.781 -50.464  1.00  0.77           O  
ATOM   4020  CB  ARG A 265      21.326  -4.511 -47.771  1.00  0.77           C  
ATOM   4021  CG  ARG A 265      22.343  -5.587 -48.112  1.00  0.77           C  
ATOM   4022  CD  ARG A 265      22.560  -6.509 -47.027  1.00  0.77           C  
ATOM   4023  NE  ARG A 265      23.499  -7.595 -47.376  1.00  0.77           N  
ATOM   4024  CZ  ARG A 265      24.837  -7.583 -47.164  1.00  0.77           C  
ATOM   4025  NH1 ARG A 265      25.392  -6.537 -46.618  1.00  0.77           N  
ATOM   4026  NH2 ARG A 265      25.562  -8.626 -47.493  1.00  0.77           N  
ATOM   4027  H   ARG A 265      20.741  -5.266 -50.357  1.00  0.77           H  
ATOM   4028  HA  ARG A 265      20.328  -2.817 -48.674  1.00  0.77           H  
ATOM   4029 1HB  ARG A 265      21.737  -3.886 -46.977  1.00  0.77           H  
ATOM   4030 2HB  ARG A 265      20.431  -4.995 -47.373  1.00  0.77           H  
ATOM   4031 1HG  ARG A 265      21.997  -6.155 -48.957  1.00  0.77           H  
ATOM   4032 2HG  ARG A 265      23.285  -5.112 -48.348  1.00  0.77           H  
ATOM   4033 1HD  ARG A 265      22.960  -5.979 -46.172  1.00  0.77           H  
ATOM   4034 2HD  ARG A 265      21.606  -6.963 -46.757  1.00  0.77           H  
ATOM   4035  HE  ARG A 265      23.098  -8.430 -47.798  1.00  0.77           H  
ATOM   4036 1HH1 ARG A 265      24.817  -5.755 -46.367  1.00  0.77           H  
ATOM   4037 2HH1 ARG A 265      26.414  -6.483 -46.452  1.00  0.77           H  
ATOM   4038 1HH2 ARG A 265      25.125  -9.421 -47.923  1.00  0.77           H  
ATOM   4039 2HH2 ARG A 265      26.561  -8.633 -47.323  1.00  0.77           H  
ATOM   4040  N   ALA A 266      22.696  -1.960 -49.190  1.00  0.79           N  
ATOM   4041  CA  ALA A 266      23.874  -1.388 -49.844  1.00  0.79           C  
ATOM   4042  C   ALA A 266      25.002  -1.090 -48.900  1.00  0.79           C  
ATOM   4043  O   ALA A 266      25.701  -0.087 -49.041  1.00  0.79           O  
ATOM   4044  CB  ALA A 266      23.498  -0.125 -50.540  1.00  0.79           C  
ATOM   4045  H   ALA A 266      22.221  -1.452 -48.457  1.00  0.79           H  
ATOM   4046  HA  ALA A 266      24.233  -2.107 -50.578  1.00  0.79           H  
ATOM   4047 1HB  ALA A 266      24.373   0.247 -51.052  1.00  0.79           H  
ATOM   4048 2HB  ALA A 266      22.728  -0.341 -51.254  1.00  0.79           H  
ATOM   4049 3HB  ALA A 266      23.142   0.603 -49.818  1.00  0.79           H  
ATOM   4050  N   GLY A 267      25.157  -1.940 -47.915  1.00  0.81           N  
ATOM   4051  CA  GLY A 267      26.228  -1.759 -46.970  1.00  0.81           C  
ATOM   4052  C   GLY A 267      27.463  -2.502 -47.394  1.00  0.81           C  
ATOM   4053  O   GLY A 267      27.636  -2.866 -48.565  1.00  0.81           O  
ATOM   4054  H   GLY A 267      24.533  -2.725 -47.836  1.00  0.81           H  
ATOM   4055 1HA  GLY A 267      26.456  -0.715 -46.910  1.00  0.81           H  
ATOM   4056 2HA  GLY A 267      25.915  -2.090 -45.982  1.00  0.81           H  
ATOM   4057  N   VAL A 268      28.338  -2.734 -46.448  1.00  0.82           N  
ATOM   4058  CA  VAL A 268      29.549  -3.441 -46.754  1.00  0.82           C  
ATOM   4059  C   VAL A 268      29.052  -4.845 -47.064  1.00  0.82           C  
ATOM   4060  O   VAL A 268      28.160  -5.349 -46.378  1.00  0.82           O  
ATOM   4061  CB  VAL A 268      30.530  -3.340 -45.572  1.00  0.82           C  
ATOM   4062  CG1 VAL A 268      31.772  -4.140 -45.792  1.00  0.82           C  
ATOM   4063  CG2 VAL A 268      30.895  -1.884 -45.395  1.00  0.82           C  
ATOM   4064  H   VAL A 268      28.164  -2.434 -45.489  1.00  0.82           H  
ATOM   4065  HA  VAL A 268      30.017  -3.010 -47.640  1.00  0.82           H  
ATOM   4066  HB  VAL A 268      30.038  -3.724 -44.676  1.00  0.82           H  
ATOM   4067 1HG1 VAL A 268      32.426  -4.042 -44.926  1.00  0.82           H  
ATOM   4068 2HG1 VAL A 268      31.534  -5.150 -45.938  1.00  0.82           H  
ATOM   4069 3HG1 VAL A 268      32.278  -3.773 -46.651  1.00  0.82           H  
ATOM   4070 1HG2 VAL A 268      31.570  -1.772 -44.546  1.00  0.82           H  
ATOM   4071 2HG2 VAL A 268      31.381  -1.535 -46.302  1.00  0.82           H  
ATOM   4072 3HG2 VAL A 268      29.998  -1.300 -45.223  1.00  0.82           H  
ATOM   4073  N   TYR A 269      29.547  -5.417 -48.153  1.00  0.81           N  
ATOM   4074  CA  TYR A 269      29.143  -6.723 -48.674  1.00  0.81           C  
ATOM   4075  C   TYR A 269      27.721  -6.695 -49.276  1.00  0.81           C  
ATOM   4076  O   TYR A 269      27.126  -7.750 -49.497  1.00  0.81           O  
ATOM   4077  CB  TYR A 269      29.146  -7.794 -47.553  1.00  0.81           C  
ATOM   4078  CG  TYR A 269      30.413  -7.987 -46.713  1.00  0.81           C  
ATOM   4079  CD1 TYR A 269      30.481  -7.481 -45.419  1.00  0.81           C  
ATOM   4080  CD2 TYR A 269      31.460  -8.710 -47.202  1.00  0.81           C  
ATOM   4081  CE1 TYR A 269      31.601  -7.682 -44.647  1.00  0.81           C  
ATOM   4082  CE2 TYR A 269      32.584  -8.922 -46.428  1.00  0.81           C  
ATOM   4083  CZ  TYR A 269      32.656  -8.406 -45.160  1.00  0.81           C  
ATOM   4084  OH  TYR A 269      33.775  -8.616 -44.393  1.00  0.81           O  
ATOM   4085  H   TYR A 269      30.247  -4.909 -48.662  1.00  0.81           H  
ATOM   4086  HA  TYR A 269      29.834  -7.015 -49.466  1.00  0.81           H  
ATOM   4087 1HB  TYR A 269      28.322  -7.630 -46.876  1.00  0.81           H  
ATOM   4088 2HB  TYR A 269      28.945  -8.723 -48.010  1.00  0.81           H  
ATOM   4089  HD1 TYR A 269      29.642  -6.915 -45.008  1.00  0.81           H  
ATOM   4090  HD2 TYR A 269      31.394  -9.126 -48.194  1.00  0.81           H  
ATOM   4091  HE1 TYR A 269      31.646  -7.276 -43.638  1.00  0.81           H  
ATOM   4092  HE2 TYR A 269      33.414  -9.508 -46.818  1.00  0.81           H  
ATOM   4093  HH  TYR A 269      33.673  -8.169 -43.549  1.00  0.81           H  
ATOM   4094  N   GLY A 270      27.186  -5.503 -49.568  1.00  0.78           N  
ATOM   4095  CA  GLY A 270      25.851  -5.378 -50.153  1.00  0.78           C  
ATOM   4096  C   GLY A 270      25.783  -5.959 -51.550  1.00  0.78           C  
ATOM   4097  O   GLY A 270      26.799  -6.075 -52.242  1.00  0.78           O  
ATOM   4098  H   GLY A 270      27.684  -4.645 -49.343  1.00  0.78           H  
ATOM   4099 1HA  GLY A 270      25.127  -5.881 -49.523  1.00  0.78           H  
ATOM   4100 2HA  GLY A 270      25.568  -4.325 -50.183  1.00  0.78           H  
ATOM   4101  N   GLN A 271      24.574  -6.309 -51.987  1.00  0.76           N  
ATOM   4102  CA  GLN A 271      24.425  -6.875 -53.314  1.00  0.76           C  
ATOM   4103  C   GLN A 271      24.978  -5.873 -54.303  1.00  0.76           C  
ATOM   4104  O   GLN A 271      24.695  -4.677 -54.209  1.00  0.76           O  
ATOM   4105  CB  GLN A 271      22.962  -7.226 -53.656  1.00  0.76           C  
ATOM   4106  CG  GLN A 271      22.325  -8.294 -52.768  1.00  0.76           C  
ATOM   4107  CD  GLN A 271      21.554  -7.702 -51.598  1.00  0.76           C  
ATOM   4108  OE1 GLN A 271      21.642  -6.491 -51.390  1.00  0.76           O  
ATOM   4109  NE2 GLN A 271      20.828  -8.523 -50.837  1.00  0.76           N  
ATOM   4110  H   GLN A 271      23.770  -6.172 -51.393  1.00  0.76           H  
ATOM   4111  HA  GLN A 271      25.024  -7.786 -53.377  1.00  0.76           H  
ATOM   4112 1HB  GLN A 271      22.348  -6.324 -53.588  1.00  0.76           H  
ATOM   4113 2HB  GLN A 271      22.904  -7.576 -54.690  1.00  0.76           H  
ATOM   4114 1HG  GLN A 271      21.629  -8.873 -53.367  1.00  0.76           H  
ATOM   4115 2HG  GLN A 271      23.108  -8.920 -52.390  1.00  0.76           H  
ATOM   4116 1HE2 GLN A 271      20.316  -8.171 -50.052  1.00  0.76           H  
ATOM   4117 2HE2 GLN A 271      20.799  -9.532 -51.019  1.00  0.76           H  
ATOM   4118  N   ARG A 272      25.720  -6.369 -55.282  1.00  0.73           N  
ATOM   4119  CA  ARG A 272      26.323  -5.524 -56.300  1.00  0.73           C  
ATOM   4120  C   ARG A 272      25.328  -4.516 -56.862  1.00  0.73           C  
ATOM   4121  O   ARG A 272      25.618  -3.321 -56.945  1.00  0.73           O  
ATOM   4122  CB  ARG A 272      26.797  -6.421 -57.421  1.00  0.73           C  
ATOM   4123  CG  ARG A 272      27.985  -7.302 -57.096  1.00  0.73           C  
ATOM   4124  CD  ARG A 272      28.304  -8.277 -58.167  1.00  0.73           C  
ATOM   4125  NE  ARG A 272      27.348  -9.398 -58.237  1.00  0.73           N  
ATOM   4126  CZ  ARG A 272      27.398 -10.376 -59.168  1.00  0.73           C  
ATOM   4127  NH1 ARG A 272      28.341 -10.352 -60.088  1.00  0.73           N  
ATOM   4128  NH2 ARG A 272      26.513 -11.366 -59.165  1.00  0.73           N  
ATOM   4129  H   ARG A 272      25.895  -7.363 -55.304  1.00  0.73           H  
ATOM   4130  HA  ARG A 272      27.163  -4.989 -55.860  1.00  0.73           H  
ATOM   4131 1HB  ARG A 272      25.983  -7.084 -57.668  1.00  0.73           H  
ATOM   4132 2HB  ARG A 272      27.032  -5.827 -58.307  1.00  0.73           H  
ATOM   4133 1HG  ARG A 272      28.860  -6.695 -56.946  1.00  0.73           H  
ATOM   4134 2HG  ARG A 272      27.771  -7.861 -56.200  1.00  0.73           H  
ATOM   4135 1HD  ARG A 272      28.304  -7.766 -59.128  1.00  0.73           H  
ATOM   4136 2HD  ARG A 272      29.289  -8.695 -57.973  1.00  0.73           H  
ATOM   4137  HE  ARG A 272      26.608  -9.447 -57.543  1.00  0.73           H  
ATOM   4138 1HH1 ARG A 272      29.023  -9.606 -60.092  1.00  0.73           H  
ATOM   4139 2HH1 ARG A 272      28.387 -11.081 -60.786  1.00  0.73           H  
ATOM   4140 1HH2 ARG A 272      25.759 -11.416 -58.452  1.00  0.73           H  
ATOM   4141 2HH2 ARG A 272      26.568 -12.089 -59.864  1.00  0.73           H  
ATOM   4142  N   ALA A 273      24.117  -4.986 -57.164  1.00  0.71           N  
ATOM   4143  CA  ALA A 273      23.085  -4.127 -57.719  1.00  0.71           C  
ATOM   4144  C   ALA A 273      22.712  -2.979 -56.788  1.00  0.71           C  
ATOM   4145  O   ALA A 273      22.493  -1.854 -57.236  1.00  0.71           O  
ATOM   4146  CB  ALA A 273      21.853  -4.953 -57.991  1.00  0.71           C  
ATOM   4147  H   ALA A 273      23.922  -5.970 -57.039  1.00  0.71           H  
ATOM   4148  HA  ALA A 273      23.461  -3.706 -58.650  1.00  0.71           H  
ATOM   4149 1HB  ALA A 273      21.071  -4.333 -58.429  1.00  0.71           H  
ATOM   4150 2HB  ALA A 273      22.100  -5.765 -58.677  1.00  0.71           H  
ATOM   4151 3HB  ALA A 273      21.491  -5.373 -57.055  1.00  0.71           H  
ATOM   4152  N   ALA A 274      22.636  -3.251 -55.487  1.00  0.69           N  
ATOM   4153  CA  ALA A 274      22.225  -2.243 -54.521  1.00  0.69           C  
ATOM   4154  C   ALA A 274      23.229  -1.129 -54.483  1.00  0.69           C  
ATOM   4155  O   ALA A 274      22.890   0.059 -54.406  1.00  0.69           O  
ATOM   4156  CB  ALA A 274      22.110  -2.856 -53.159  1.00  0.69           C  
ATOM   4157  H   ALA A 274      22.912  -4.162 -55.140  1.00  0.69           H  
ATOM   4158  HA  ALA A 274      21.261  -1.842 -54.825  1.00  0.69           H  
ATOM   4159 1HB  ALA A 274      21.813  -2.130 -52.444  1.00  0.69           H  
ATOM   4160 2HB  ALA A 274      21.397  -3.665 -53.168  1.00  0.69           H  
ATOM   4161 3HB  ALA A 274      23.084  -3.249 -52.879  1.00  0.69           H  
ATOM   4162  N   ASN A 275      24.493  -1.527 -54.564  1.00  0.69           N  
ATOM   4163  CA  ASN A 275      25.558  -0.560 -54.510  1.00  0.69           C  
ATOM   4164  C   ASN A 275      25.535   0.279 -55.773  1.00  0.69           C  
ATOM   4165  O   ASN A 275      25.716   1.494 -55.716  1.00  0.69           O  
ATOM   4166  CB  ASN A 275      26.887  -1.235 -54.310  1.00  0.69           C  
ATOM   4167  CG  ASN A 275      26.989  -1.827 -52.927  1.00  0.69           C  
ATOM   4168  OD1 ASN A 275      26.153  -1.565 -52.070  1.00  0.69           O  
ATOM   4169  ND2 ASN A 275      28.016  -2.564 -52.686  1.00  0.69           N  
ATOM   4170  H   ASN A 275      24.696  -2.530 -54.632  1.00  0.69           H  
ATOM   4171  HA  ASN A 275      25.382   0.110 -53.668  1.00  0.69           H  
ATOM   4172 1HB  ASN A 275      27.015  -2.031 -55.049  1.00  0.69           H  
ATOM   4173 2HB  ASN A 275      27.687  -0.515 -54.462  1.00  0.69           H  
ATOM   4174 1HD2 ASN A 275      28.150  -2.969 -51.784  1.00  0.69           H  
ATOM   4175 2HD2 ASN A 275      28.719  -2.668 -53.407  1.00  0.69           H  
ATOM   4176  N   PHE A 276      25.245  -0.353 -56.912  1.00  0.69           N  
ATOM   4177  CA  PHE A 276      25.195   0.369 -58.175  1.00  0.69           C  
ATOM   4178  C   PHE A 276      24.103   1.426 -58.132  1.00  0.69           C  
ATOM   4179  O   PHE A 276      24.288   2.548 -58.615  1.00  0.69           O  
ATOM   4180  CB  PHE A 276      24.970  -0.589 -59.336  1.00  0.69           C  
ATOM   4181  CG  PHE A 276      26.154  -1.447 -59.581  1.00  0.69           C  
ATOM   4182  CD1 PHE A 276      27.396  -1.065 -59.099  1.00  0.69           C  
ATOM   4183  CD2 PHE A 276      26.050  -2.643 -60.260  1.00  0.69           C  
ATOM   4184  CE1 PHE A 276      28.489  -1.850 -59.293  1.00  0.69           C  
ATOM   4185  CE2 PHE A 276      27.167  -3.431 -60.444  1.00  0.69           C  
ATOM   4186  CZ  PHE A 276      28.376  -3.037 -59.965  1.00  0.69           C  
ATOM   4187  H   PHE A 276      25.105  -1.366 -56.903  1.00  0.69           H  
ATOM   4188  HA  PHE A 276      26.151   0.867 -58.312  1.00  0.69           H  
ATOM   4189 1HB  PHE A 276      24.119  -1.230 -59.127  1.00  0.69           H  
ATOM   4190 2HB  PHE A 276      24.751  -0.033 -60.245  1.00  0.69           H  
ATOM   4191  HD1 PHE A 276      27.498  -0.128 -58.553  1.00  0.69           H  
ATOM   4192  HD2 PHE A 276      25.079  -2.963 -60.640  1.00  0.69           H  
ATOM   4193  HE1 PHE A 276      29.449  -1.534 -58.907  1.00  0.69           H  
ATOM   4194  HE2 PHE A 276      27.092  -4.360 -60.959  1.00  0.69           H  
ATOM   4195  HZ  PHE A 276      29.247  -3.660 -60.114  1.00  0.69           H  
ATOM   4196  N   ILE A 277      22.976   1.084 -57.512  1.00  0.69           N  
ATOM   4197  CA  ILE A 277      21.874   2.021 -57.382  1.00  0.69           C  
ATOM   4198  C   ILE A 277      22.322   3.230 -56.572  1.00  0.69           C  
ATOM   4199  O   ILE A 277      22.052   4.367 -56.961  1.00  0.69           O  
ATOM   4200  CB  ILE A 277      20.653   1.337 -56.767  1.00  0.69           C  
ATOM   4201  CG1 ILE A 277      20.154   0.332 -57.765  1.00  0.69           C  
ATOM   4202  CG2 ILE A 277      19.549   2.348 -56.396  1.00  0.69           C  
ATOM   4203  CD1 ILE A 277      19.176  -0.604 -57.206  1.00  0.69           C  
ATOM   4204  H   ILE A 277      22.874   0.133 -57.150  1.00  0.69           H  
ATOM   4205  HA  ILE A 277      21.599   2.357 -58.378  1.00  0.69           H  
ATOM   4206  HB  ILE A 277      20.961   0.793 -55.880  1.00  0.69           H  
ATOM   4207 1HG1 ILE A 277      19.724   0.858 -58.598  1.00  0.69           H  
ATOM   4208 2HG1 ILE A 277      20.995  -0.233 -58.137  1.00  0.69           H  
ATOM   4209 1HG2 ILE A 277      18.699   1.819 -55.964  1.00  0.69           H  
ATOM   4210 2HG2 ILE A 277      19.942   3.058 -55.671  1.00  0.69           H  
ATOM   4211 3HG2 ILE A 277      19.223   2.883 -57.283  1.00  0.69           H  
ATOM   4212 1HD1 ILE A 277      18.873  -1.317 -57.969  1.00  0.69           H  
ATOM   4213 2HD1 ILE A 277      19.645  -1.137 -56.389  1.00  0.69           H  
ATOM   4214 3HD1 ILE A 277      18.308  -0.058 -56.843  1.00  0.69           H  
ATOM   4215  N   LEU A 278      23.032   3.016 -55.455  1.00  0.70           N  
ATOM   4216  CA  LEU A 278      23.525   4.192 -54.740  1.00  0.70           C  
ATOM   4217  C   LEU A 278      24.517   5.011 -55.559  1.00  0.70           C  
ATOM   4218  O   LEU A 278      24.418   6.239 -55.613  1.00  0.70           O  
ATOM   4219  CB  LEU A 278      24.293   3.850 -53.464  1.00  0.70           C  
ATOM   4220  CG  LEU A 278      23.590   3.350 -52.291  1.00  0.70           C  
ATOM   4221  CD1 LEU A 278      24.641   3.019 -51.279  1.00  0.70           C  
ATOM   4222  CD2 LEU A 278      22.627   4.428 -51.764  1.00  0.70           C  
ATOM   4223  H   LEU A 278      23.219   2.063 -55.129  1.00  0.70           H  
ATOM   4224  HA  LEU A 278      22.674   4.823 -54.491  1.00  0.70           H  
ATOM   4225 1HB  LEU A 278      25.043   3.100 -53.721  1.00  0.70           H  
ATOM   4226 2HB  LEU A 278      24.824   4.744 -53.152  1.00  0.70           H  
ATOM   4227  HG  LEU A 278      23.059   2.448 -52.536  1.00  0.70           H  
ATOM   4228 1HD1 LEU A 278      24.191   2.646 -50.366  1.00  0.70           H  
ATOM   4229 2HD1 LEU A 278      25.325   2.272 -51.684  1.00  0.70           H  
ATOM   4230 3HD1 LEU A 278      25.183   3.924 -51.072  1.00  0.70           H  
ATOM   4231 1HD2 LEU A 278      22.118   4.064 -50.869  1.00  0.70           H  
ATOM   4232 2HD2 LEU A 278      23.191   5.331 -51.519  1.00  0.70           H  
ATOM   4233 3HD2 LEU A 278      21.896   4.656 -52.529  1.00  0.70           H  
ATOM   4234  N   GLN A 279      25.428   4.339 -56.267  1.00  0.70           N  
ATOM   4235  CA  GLN A 279      26.470   5.054 -56.999  1.00  0.70           C  
ATOM   4236  C   GLN A 279      25.913   5.912 -58.121  1.00  0.70           C  
ATOM   4237  O   GLN A 279      26.435   6.991 -58.403  1.00  0.70           O  
ATOM   4238  CB  GLN A 279      27.484   4.087 -57.577  1.00  0.70           C  
ATOM   4239  CG  GLN A 279      28.294   3.359 -56.582  1.00  0.70           C  
ATOM   4240  CD  GLN A 279      29.084   4.259 -55.702  1.00  0.70           C  
ATOM   4241  OE1 GLN A 279      29.758   5.206 -56.136  1.00  0.70           O  
ATOM   4242  NE2 GLN A 279      29.005   3.968 -54.419  1.00  0.70           N  
ATOM   4243  H   GLN A 279      25.443   3.320 -56.227  1.00  0.70           H  
ATOM   4244  HA  GLN A 279      26.984   5.710 -56.302  1.00  0.70           H  
ATOM   4245 1HB  GLN A 279      26.958   3.348 -58.174  1.00  0.70           H  
ATOM   4246 2HB  GLN A 279      28.164   4.627 -58.228  1.00  0.70           H  
ATOM   4247 1HG  GLN A 279      27.646   2.795 -55.945  1.00  0.70           H  
ATOM   4248 2HG  GLN A 279      28.954   2.693 -57.117  1.00  0.70           H  
ATOM   4249 1HE2 GLN A 279      29.511   4.526 -53.742  1.00  0.70           H  
ATOM   4250 2HE2 GLN A 279      28.429   3.216 -54.107  1.00  0.70           H  
ATOM   4251  N   ASN A 280      24.837   5.448 -58.738  1.00  0.70           N  
ATOM   4252  CA  ASN A 280      24.175   6.183 -59.794  1.00  0.70           C  
ATOM   4253  C   ASN A 280      23.102   7.135 -59.321  1.00  0.70           C  
ATOM   4254  O   ASN A 280      22.437   7.773 -60.138  1.00  0.70           O  
ATOM   4255  CB  ASN A 280      23.566   5.251 -60.782  1.00  0.70           C  
ATOM   4256  CG  ASN A 280      24.508   4.722 -61.687  1.00  0.70           C  
ATOM   4257  OD1 ASN A 280      25.521   5.394 -61.932  1.00  0.70           O  
ATOM   4258  ND2 ASN A 280      24.221   3.576 -62.225  1.00  0.70           N  
ATOM   4259  H   ASN A 280      24.473   4.530 -58.479  1.00  0.70           H  
ATOM   4260  HA  ASN A 280      24.927   6.787 -60.302  1.00  0.70           H  
ATOM   4261 1HB  ASN A 280      23.128   4.427 -60.224  1.00  0.70           H  
ATOM   4262 2HB  ASN A 280      22.769   5.750 -61.323  1.00  0.70           H  
ATOM   4263 1HD2 ASN A 280      24.818   3.141 -62.917  1.00  0.70           H  
ATOM   4264 2HD2 ASN A 280      23.375   3.115 -61.972  1.00  0.70           H  
ATOM   4265  N   SER A 281      22.891   7.235 -58.026  1.00  0.69           N  
ATOM   4266  CA  SER A 281      21.838   8.107 -57.586  1.00  0.69           C  
ATOM   4267  C   SER A 281      22.272   9.546 -57.764  1.00  0.69           C  
ATOM   4268  O   SER A 281      23.465   9.850 -57.814  1.00  0.69           O  
ATOM   4269  CB  SER A 281      21.511   7.822 -56.133  1.00  0.69           C  
ATOM   4270  OG  SER A 281      22.583   8.182 -55.302  1.00  0.69           O  
ATOM   4271  H   SER A 281      23.453   6.734 -57.340  1.00  0.69           H  
ATOM   4272  HA  SER A 281      20.955   7.922 -58.192  1.00  0.69           H  
ATOM   4273 1HB  SER A 281      20.619   8.383 -55.846  1.00  0.69           H  
ATOM   4274 2HB  SER A 281      21.288   6.763 -56.007  1.00  0.69           H  
ATOM   4275  HG  SER A 281      23.280   7.515 -55.471  1.00  0.69           H  
ATOM   4276  N   ASP A 282      21.309  10.455 -57.793  1.00  0.68           N  
ATOM   4277  CA  ASP A 282      21.659  11.875 -57.745  1.00  0.68           C  
ATOM   4278  C   ASP A 282      21.025  12.509 -56.524  1.00  0.68           C  
ATOM   4279  O   ASP A 282      21.206  13.694 -56.230  1.00  0.68           O  
ATOM   4280  CB  ASP A 282      21.295  12.636 -59.030  1.00  0.68           C  
ATOM   4281  CG  ASP A 282      19.857  12.648 -59.405  1.00  0.68           C  
ATOM   4282  OD1 ASP A 282      19.099  11.903 -58.882  1.00  0.68           O  
ATOM   4283  OD2 ASP A 282      19.494  13.419 -60.242  1.00  0.68           O  
ATOM   4284  H   ASP A 282      20.347  10.123 -57.817  1.00  0.68           H  
ATOM   4285  HA  ASP A 282      22.738  11.958 -57.643  1.00  0.68           H  
ATOM   4286 1HB  ASP A 282      21.632  13.670 -58.931  1.00  0.68           H  
ATOM   4287 2HB  ASP A 282      21.851  12.200 -59.860  1.00  0.68           H  
ATOM   4288  N   TYR A 283      20.355  11.667 -55.762  1.00  0.67           N  
ATOM   4289  CA  TYR A 283      19.715  12.062 -54.537  1.00  0.67           C  
ATOM   4290  C   TYR A 283      19.457  10.846 -53.660  1.00  0.67           C  
ATOM   4291  O   TYR A 283      18.807   9.888 -54.089  1.00  0.67           O  
ATOM   4292  CB  TYR A 283      18.405  12.808 -54.811  1.00  0.67           C  
ATOM   4293  CG  TYR A 283      17.790  13.242 -53.568  1.00  0.67           C  
ATOM   4294  CD1 TYR A 283      18.248  14.359 -52.957  1.00  0.67           C  
ATOM   4295  CD2 TYR A 283      16.794  12.519 -53.013  1.00  0.67           C  
ATOM   4296  CE1 TYR A 283      17.719  14.759 -51.784  1.00  0.67           C  
ATOM   4297  CE2 TYR A 283      16.258  12.928 -51.835  1.00  0.67           C  
ATOM   4298  CZ  TYR A 283      16.714  14.033 -51.227  1.00  0.67           C  
ATOM   4299  OH  TYR A 283      16.175  14.419 -50.064  1.00  0.67           O  
ATOM   4300  H   TYR A 283      20.277  10.710 -56.064  1.00  0.67           H  
ATOM   4301  HA  TYR A 283      20.379  12.732 -54.008  1.00  0.67           H  
ATOM   4302 1HB  TYR A 283      18.593  13.686 -55.432  1.00  0.67           H  
ATOM   4303 2HB  TYR A 283      17.707  12.168 -55.341  1.00  0.67           H  
ATOM   4304  HD1 TYR A 283      19.031  14.918 -53.406  1.00  0.67           H  
ATOM   4305  HD2 TYR A 283      16.437  11.619 -53.504  1.00  0.67           H  
ATOM   4306  HE1 TYR A 283      18.091  15.654 -51.296  1.00  0.67           H  
ATOM   4307  HE2 TYR A 283      15.472  12.371 -51.383  1.00  0.67           H  
ATOM   4308  HH  TYR A 283      16.642  15.209 -49.733  1.00  0.67           H  
ATOM   4309  N   VAL A 284      19.926  10.901 -52.428  1.00  0.66           N  
ATOM   4310  CA  VAL A 284      19.708   9.817 -51.490  1.00  0.66           C  
ATOM   4311  C   VAL A 284      19.001  10.356 -50.256  1.00  0.66           C  
ATOM   4312  O   VAL A 284      19.455  11.337 -49.659  1.00  0.66           O  
ATOM   4313  CB  VAL A 284      21.045   9.177 -51.044  1.00  0.66           C  
ATOM   4314  CG1 VAL A 284      20.775   8.034 -50.040  1.00  0.66           C  
ATOM   4315  CG2 VAL A 284      21.862   8.713 -52.240  1.00  0.66           C  
ATOM   4316  H   VAL A 284      20.470  11.713 -52.153  1.00  0.66           H  
ATOM   4317  HA  VAL A 284      19.086   9.061 -51.958  1.00  0.66           H  
ATOM   4318  HB  VAL A 284      21.608   9.920 -50.512  1.00  0.66           H  
ATOM   4319 1HG1 VAL A 284      21.721   7.619 -49.699  1.00  0.66           H  
ATOM   4320 2HG1 VAL A 284      20.222   8.420 -49.182  1.00  0.66           H  
ATOM   4321 3HG1 VAL A 284      20.191   7.255 -50.520  1.00  0.66           H  
ATOM   4322 1HG2 VAL A 284      22.807   8.298 -51.898  1.00  0.66           H  
ATOM   4323 2HG2 VAL A 284      21.326   7.964 -52.787  1.00  0.66           H  
ATOM   4324 3HG2 VAL A 284      22.063   9.558 -52.895  1.00  0.66           H  
ATOM   4325  N   LEU A 285      17.889   9.732 -49.884  1.00  0.66           N  
ATOM   4326  CA  LEU A 285      17.189  10.137 -48.670  1.00  0.66           C  
ATOM   4327  C   LEU A 285      17.314   9.060 -47.622  1.00  0.66           C  
ATOM   4328  O   LEU A 285      16.708   7.998 -47.728  1.00  0.66           O  
ATOM   4329  CB  LEU A 285      15.723  10.431 -48.957  1.00  0.66           C  
ATOM   4330  CG  LEU A 285      14.856  10.812 -47.757  1.00  0.66           C  
ATOM   4331  CD1 LEU A 285      15.419  12.073 -47.079  1.00  0.66           C  
ATOM   4332  CD2 LEU A 285      13.438  11.056 -48.250  1.00  0.66           C  
ATOM   4333  H   LEU A 285      17.549   8.954 -50.452  1.00  0.66           H  
ATOM   4334  HA  LEU A 285      17.651  11.044 -48.279  1.00  0.66           H  
ATOM   4335 1HB  LEU A 285      15.683  11.253 -49.621  1.00  0.66           H  
ATOM   4336 2HB  LEU A 285      15.275   9.567 -49.447  1.00  0.66           H  
ATOM   4337  HG  LEU A 285      14.863  10.020 -47.043  1.00  0.66           H  
ATOM   4338 1HD1 LEU A 285      14.796  12.341 -46.226  1.00  0.66           H  
ATOM   4339 2HD1 LEU A 285      16.438  11.876 -46.735  1.00  0.66           H  
ATOM   4340 3HD1 LEU A 285      15.434  12.895 -47.789  1.00  0.66           H  
ATOM   4341 1HD2 LEU A 285      12.805  11.332 -47.425  1.00  0.66           H  
ATOM   4342 2HD2 LEU A 285      13.463  11.854 -48.969  1.00  0.66           H  
ATOM   4343 3HD2 LEU A 285      13.048  10.159 -48.720  1.00  0.66           H  
ATOM   4344  N   ALA A 286      18.115   9.326 -46.612  1.00  0.68           N  
ATOM   4345  CA  ALA A 286      18.386   8.342 -45.588  1.00  0.68           C  
ATOM   4346  C   ALA A 286      17.485   8.550 -44.381  1.00  0.68           C  
ATOM   4347  O   ALA A 286      17.559   9.594 -43.736  1.00  0.68           O  
ATOM   4348  CB  ALA A 286      19.848   8.425 -45.205  1.00  0.68           C  
ATOM   4349  H   ALA A 286      18.571  10.238 -46.559  1.00  0.68           H  
ATOM   4350  HA  ALA A 286      18.174   7.362 -45.992  1.00  0.68           H  
ATOM   4351 1HB  ALA A 286      20.073   7.695 -44.481  1.00  0.68           H  
ATOM   4352 2HB  ALA A 286      20.460   8.257 -46.088  1.00  0.68           H  
ATOM   4353 3HB  ALA A 286      20.052   9.400 -44.809  1.00  0.68           H  
ATOM   4354  N   ILE A 287      16.608   7.589 -44.095  1.00  0.72           N  
ATOM   4355  CA  ILE A 287      15.682   7.763 -42.978  1.00  0.72           C  
ATOM   4356  C   ILE A 287      15.810   6.648 -41.948  1.00  0.72           C  
ATOM   4357  O   ILE A 287      15.557   5.477 -42.254  1.00  0.72           O  
ATOM   4358  CB  ILE A 287      14.205   7.825 -43.446  1.00  0.72           C  
ATOM   4359  CG1 ILE A 287      13.984   8.940 -44.426  1.00  0.72           C  
ATOM   4360  CG2 ILE A 287      13.319   8.052 -42.258  1.00  0.72           C  
ATOM   4361  CD1 ILE A 287      12.569   8.987 -44.953  1.00  0.72           C  
ATOM   4362  H   ILE A 287      16.602   6.741 -44.660  1.00  0.72           H  
ATOM   4363  HA  ILE A 287      15.921   8.690 -42.474  1.00  0.72           H  
ATOM   4364  HB  ILE A 287      13.940   6.894 -43.936  1.00  0.72           H  
ATOM   4365 1HG1 ILE A 287      14.225   9.889 -43.963  1.00  0.72           H  
ATOM   4366 2HG1 ILE A 287      14.653   8.782 -45.259  1.00  0.72           H  
ATOM   4367 1HG2 ILE A 287      12.282   8.086 -42.568  1.00  0.72           H  
ATOM   4368 2HG2 ILE A 287      13.465   7.245 -41.564  1.00  0.72           H  
ATOM   4369 3HG2 ILE A 287      13.583   8.993 -41.779  1.00  0.72           H  
ATOM   4370 1HD1 ILE A 287      12.473   9.792 -45.666  1.00  0.72           H  
ATOM   4371 2HD1 ILE A 287      12.318   8.051 -45.429  1.00  0.72           H  
ATOM   4372 3HD1 ILE A 287      11.890   9.158 -44.126  1.00  0.72           H  
ATOM   4373  N   GLY A 288      16.209   7.013 -40.724  1.00  0.79           N  
ATOM   4374  CA  GLY A 288      16.344   6.022 -39.652  1.00  0.79           C  
ATOM   4375  C   GLY A 288      17.646   5.220 -39.707  1.00  0.79           C  
ATOM   4376  O   GLY A 288      17.818   4.238 -38.971  1.00  0.79           O  
ATOM   4377  H   GLY A 288      16.427   8.001 -40.533  1.00  0.79           H  
ATOM   4378 1HA  GLY A 288      16.286   6.543 -38.697  1.00  0.79           H  
ATOM   4379 2HA  GLY A 288      15.503   5.338 -39.685  1.00  0.79           H  
ATOM   4380  N   THR A 289      18.534   5.609 -40.607  1.00  0.88           N  
ATOM   4381  CA  THR A 289      19.805   4.941 -40.807  1.00  0.88           C  
ATOM   4382  C   THR A 289      20.910   5.721 -40.132  1.00  0.88           C  
ATOM   4383  O   THR A 289      20.749   6.897 -39.818  1.00  0.88           O  
ATOM   4384  CB  THR A 289      20.175   4.907 -42.286  1.00  0.88           C  
ATOM   4385  OG1 THR A 289      20.381   6.241 -42.702  1.00  0.88           O  
ATOM   4386  CG2 THR A 289      19.101   4.291 -43.116  1.00  0.88           C  
ATOM   4387  H   THR A 289      18.314   6.416 -41.171  1.00  0.88           H  
ATOM   4388  HA  THR A 289      19.763   3.935 -40.390  1.00  0.88           H  
ATOM   4389  HB  THR A 289      21.098   4.345 -42.420  1.00  0.88           H  
ATOM   4390  HG1 THR A 289      19.547   6.714 -42.655  1.00  0.88           H  
ATOM   4391 1HG2 THR A 289      19.380   4.300 -44.150  1.00  0.88           H  
ATOM   4392 2HG2 THR A 289      18.964   3.275 -42.795  1.00  0.88           H  
ATOM   4393 3HG2 THR A 289      18.174   4.849 -42.997  1.00  0.88           H  
ATOM   4394  N   ARG A 290      22.061   5.096 -40.007  1.00  1.00           N  
ATOM   4395  CA  ARG A 290      23.241   5.782 -39.525  1.00  1.00           C  
ATOM   4396  C   ARG A 290      24.358   5.356 -40.455  1.00  1.00           C  
ATOM   4397  O   ARG A 290      24.530   4.164 -40.722  1.00  1.00           O  
ATOM   4398  CB  ARG A 290      23.542   5.437 -38.062  1.00  1.00           C  
ATOM   4399  CG  ARG A 290      24.744   6.171 -37.457  1.00  1.00           C  
ATOM   4400  CD  ARG A 290      24.893   5.968 -35.948  1.00  1.00           C  
ATOM   4401  NE  ARG A 290      25.272   4.603 -35.559  1.00  1.00           N  
ATOM   4402  CZ  ARG A 290      26.527   4.160 -35.523  1.00  1.00           C  
ATOM   4403  NH1 ARG A 290      27.540   4.937 -35.861  1.00  1.00           N  
ATOM   4404  NH2 ARG A 290      26.707   2.932 -35.142  1.00  1.00           N  
ATOM   4405  H   ARG A 290      22.123   4.123 -40.266  1.00  1.00           H  
ATOM   4406  HA  ARG A 290      23.101   6.861 -39.611  1.00  1.00           H  
ATOM   4407 1HB  ARG A 290      22.670   5.675 -37.451  1.00  1.00           H  
ATOM   4408 2HB  ARG A 290      23.728   4.365 -37.967  1.00  1.00           H  
ATOM   4409 1HG  ARG A 290      25.660   5.821 -37.941  1.00  1.00           H  
ATOM   4410 2HG  ARG A 290      24.635   7.243 -37.638  1.00  1.00           H  
ATOM   4411 1HD  ARG A 290      25.664   6.630 -35.594  1.00  1.00           H  
ATOM   4412 2HD  ARG A 290      23.954   6.219 -35.452  1.00  1.00           H  
ATOM   4413  HE  ARG A 290      24.559   3.929 -35.231  1.00  1.00           H  
ATOM   4414 1HH1 ARG A 290      27.368   5.896 -36.152  1.00  1.00           H  
ATOM   4415 2HH1 ARG A 290      28.482   4.584 -35.822  1.00  1.00           H  
ATOM   4416 1HH2 ARG A 290      25.858   2.401 -34.891  1.00  1.00           H  
ATOM   4417 2HH2 ARG A 290      27.629   2.529 -35.090  1.00  1.00           H  
ATOM   4418  N   LEU A 291      25.129   6.309 -40.962  1.00  1.11           N  
ATOM   4419  CA  LEU A 291      26.183   5.991 -41.926  1.00  1.11           C  
ATOM   4420  C   LEU A 291      27.435   5.424 -41.233  1.00  1.11           C  
ATOM   4421  O   LEU A 291      28.515   6.012 -41.253  1.00  1.11           O  
ATOM   4422  CB  LEU A 291      26.508   7.253 -42.753  1.00  1.11           C  
ATOM   4423  CG  LEU A 291      25.575   7.610 -43.912  1.00  1.11           C  
ATOM   4424  CD1 LEU A 291      24.235   8.128 -43.353  1.00  1.11           C  
ATOM   4425  CD2 LEU A 291      26.227   8.659 -44.783  1.00  1.11           C  
ATOM   4426  H   LEU A 291      24.975   7.273 -40.695  1.00  1.11           H  
ATOM   4427  HA  LEU A 291      25.803   5.231 -42.606  1.00  1.11           H  
ATOM   4428 1HB  LEU A 291      26.446   8.080 -42.097  1.00  1.11           H  
ATOM   4429 2HB  LEU A 291      27.512   7.200 -43.126  1.00  1.11           H  
ATOM   4430  HG  LEU A 291      25.397   6.731 -44.510  1.00  1.11           H  
ATOM   4431 1HD1 LEU A 291      23.564   8.378 -44.178  1.00  1.11           H  
ATOM   4432 2HD1 LEU A 291      23.768   7.364 -42.731  1.00  1.11           H  
ATOM   4433 3HD1 LEU A 291      24.413   9.020 -42.751  1.00  1.11           H  
ATOM   4434 1HD2 LEU A 291      25.567   8.908 -45.614  1.00  1.11           H  
ATOM   4435 2HD2 LEU A 291      26.418   9.554 -44.193  1.00  1.11           H  
ATOM   4436 3HD2 LEU A 291      27.166   8.271 -45.172  1.00  1.11           H  
ATOM   4437  N   ALA A 292      27.249   4.278 -40.588  1.00  1.20           N  
ATOM   4438  CA  ALA A 292      28.276   3.563 -39.848  1.00  1.20           C  
ATOM   4439  C   ALA A 292      29.137   2.782 -40.819  1.00  1.20           C  
ATOM   4440  O   ALA A 292      28.625   2.299 -41.829  1.00  1.20           O  
ATOM   4441  CB  ALA A 292      27.626   2.646 -38.824  1.00  1.20           C  
ATOM   4442  H   ALA A 292      26.312   3.888 -40.635  1.00  1.20           H  
ATOM   4443  HA  ALA A 292      28.905   4.293 -39.339  1.00  1.20           H  
ATOM   4444 1HB  ALA A 292      28.389   2.126 -38.254  1.00  1.20           H  
ATOM   4445 2HB  ALA A 292      27.017   3.238 -38.160  1.00  1.20           H  
ATOM   4446 3HB  ALA A 292      26.996   1.923 -39.338  1.00  1.20           H  
ATOM   4447  N   ILE A 293      30.403   2.543 -40.490  1.00  1.25           N  
ATOM   4448  CA  ILE A 293      31.277   1.826 -41.426  1.00  1.25           C  
ATOM   4449  C   ILE A 293      30.700   0.528 -42.016  1.00  1.25           C  
ATOM   4450  O   ILE A 293      30.700   0.386 -43.231  1.00  1.25           O  
ATOM   4451  CB  ILE A 293      32.682   1.596 -40.847  1.00  1.25           C  
ATOM   4452  CG1 ILE A 293      33.390   2.928 -40.751  1.00  1.25           C  
ATOM   4453  CG2 ILE A 293      33.459   0.619 -41.731  1.00  1.25           C  
ATOM   4454  CD1 ILE A 293      34.647   2.879 -39.944  1.00  1.25           C  
ATOM   4455  H   ILE A 293      30.783   2.918 -39.630  1.00  1.25           H  
ATOM   4456  HA  ILE A 293      31.442   2.495 -42.271  1.00  1.25           H  
ATOM   4457  HB  ILE A 293      32.626   1.206 -39.848  1.00  1.25           H  
ATOM   4458 1HG1 ILE A 293      33.637   3.261 -41.761  1.00  1.25           H  
ATOM   4459 2HG1 ILE A 293      32.716   3.659 -40.306  1.00  1.25           H  
ATOM   4460 1HG2 ILE A 293      34.453   0.471 -41.319  1.00  1.25           H  
ATOM   4461 2HG2 ILE A 293      32.940  -0.335 -41.771  1.00  1.25           H  
ATOM   4462 3HG2 ILE A 293      33.544   1.022 -42.728  1.00  1.25           H  
ATOM   4463 1HD1 ILE A 293      35.106   3.867 -39.928  1.00  1.25           H  
ATOM   4464 2HD1 ILE A 293      34.416   2.568 -38.926  1.00  1.25           H  
ATOM   4465 3HD1 ILE A 293      35.325   2.174 -40.389  1.00  1.25           H  
ATOM   4466  N   PRO A 294      30.106  -0.411 -41.261  1.00  1.28           N  
ATOM   4467  CA  PRO A 294      29.520  -1.628 -41.809  1.00  1.28           C  
ATOM   4468  C   PRO A 294      28.448  -1.349 -42.876  1.00  1.28           C  
ATOM   4469  O   PRO A 294      28.109  -2.237 -43.658  1.00  1.28           O  
ATOM   4470  CB  PRO A 294      28.914  -2.290 -40.572  1.00  1.28           C  
ATOM   4471  CG  PRO A 294      29.725  -1.746 -39.411  1.00  1.28           C  
ATOM   4472  CD  PRO A 294      30.022  -0.323 -39.790  1.00  1.28           C  
ATOM   4473  HA  PRO A 294      30.323  -2.252 -42.229  1.00  1.28           H  
ATOM   4474 1HB  PRO A 294      27.848  -2.043 -40.499  1.00  1.28           H  
ATOM   4475 2HB  PRO A 294      28.980  -3.383 -40.658  1.00  1.28           H  
ATOM   4476 1HG  PRO A 294      29.146  -1.824 -38.470  1.00  1.28           H  
ATOM   4477 2HG  PRO A 294      30.634  -2.347 -39.267  1.00  1.28           H  
ATOM   4478 1HD  PRO A 294      29.182   0.290 -39.490  1.00  1.28           H  
ATOM   4479 2HD  PRO A 294      30.944  -0.026 -39.326  1.00  1.28           H  
ATOM   4480  N   GLN A 295      27.889  -0.134 -42.888  1.00  1.31           N  
ATOM   4481  CA  GLN A 295      26.853   0.246 -43.827  1.00  1.31           C  
ATOM   4482  C   GLN A 295      27.385   1.088 -45.000  1.00  1.31           C  
ATOM   4483  O   GLN A 295      26.648   1.342 -45.953  1.00  1.31           O  
ATOM   4484  CB  GLN A 295      25.795   1.084 -43.131  1.00  1.31           C  
ATOM   4485  CG  GLN A 295      25.161   0.457 -41.899  1.00  1.31           C  
ATOM   4486  CD  GLN A 295      24.475  -0.880 -42.101  1.00  1.31           C  
ATOM   4487  OE1 GLN A 295      23.563  -1.067 -42.929  1.00  1.31           O  
ATOM   4488  NE2 GLN A 295      24.933  -1.829 -41.310  1.00  1.31           N  
ATOM   4489  H   GLN A 295      28.200   0.586 -42.251  1.00  1.31           H  
ATOM   4490  HA  GLN A 295      26.399  -0.655 -44.221  1.00  1.31           H  
ATOM   4491 1HB  GLN A 295      26.232   2.040 -42.828  1.00  1.31           H  
ATOM   4492 2HB  GLN A 295      25.028   1.295 -43.828  1.00  1.31           H  
ATOM   4493 1HG  GLN A 295      25.954   0.316 -41.160  1.00  1.31           H  
ATOM   4494 2HG  GLN A 295      24.421   1.162 -41.508  1.00  1.31           H  
ATOM   4495 1HE2 GLN A 295      24.566  -2.757 -41.353  1.00  1.31           H  
ATOM   4496 2HE2 GLN A 295      25.667  -1.622 -40.666  1.00  1.31           H  
ATOM   4497  N   ILE A 296      28.596   1.640 -44.874  1.00  1.35           N  
ATOM   4498  CA  ILE A 296      29.119   2.527 -45.926  1.00  1.35           C  
ATOM   4499  C   ILE A 296      30.555   2.234 -46.437  1.00  1.35           C  
ATOM   4500  O   ILE A 296      30.953   2.761 -47.477  1.00  1.35           O  
ATOM   4501  CB  ILE A 296      29.061   3.994 -45.445  1.00  1.35           C  
ATOM   4502  CG1 ILE A 296      29.929   4.139 -44.262  1.00  1.35           C  
ATOM   4503  CG2 ILE A 296      27.630   4.417 -45.037  1.00  1.35           C  
ATOM   4504  CD1 ILE A 296      30.179   5.477 -43.828  1.00  1.35           C  
ATOM   4505  H   ILE A 296      29.160   1.428 -44.050  1.00  1.35           H  
ATOM   4506  HA  ILE A 296      28.457   2.439 -46.784  1.00  1.35           H  
ATOM   4507  HB  ILE A 296      29.429   4.646 -46.237  1.00  1.35           H  
ATOM   4508 1HG1 ILE A 296      29.471   3.633 -43.478  1.00  1.35           H  
ATOM   4509 2HG1 ILE A 296      30.843   3.690 -44.456  1.00  1.35           H  
ATOM   4510 1HG2 ILE A 296      27.655   5.442 -44.711  1.00  1.35           H  
ATOM   4511 2HG2 ILE A 296      26.949   4.323 -45.868  1.00  1.35           H  
ATOM   4512 3HG2 ILE A 296      27.282   3.790 -44.223  1.00  1.35           H  
ATOM   4513 1HD1 ILE A 296      30.816   5.458 -42.938  1.00  1.35           H  
ATOM   4514 2HD1 ILE A 296      30.663   5.983 -44.595  1.00  1.35           H  
ATOM   4515 3HD1 ILE A 296      29.257   5.955 -43.603  1.00  1.35           H  
ATOM   4516  N   GLY A 297      31.332   1.420 -45.719  1.00  1.40           N  
ATOM   4517  CA  GLY A 297      32.748   1.200 -46.025  1.00  1.40           C  
ATOM   4518  C   GLY A 297      33.571   2.235 -45.262  1.00  1.40           C  
ATOM   4519  O   GLY A 297      33.022   3.052 -44.538  1.00  1.40           O  
ATOM   4520  H   GLY A 297      30.958   0.990 -44.886  1.00  1.40           H  
ATOM   4521 1HA  GLY A 297      33.043   0.196 -45.718  1.00  1.40           H  
ATOM   4522 2HA  GLY A 297      32.921   1.288 -47.097  1.00  1.40           H  
ATOM   4523  N   TYR A 298      34.883   2.236 -45.394  1.00  1.46           N  
ATOM   4524  CA  TYR A 298      35.631   3.216 -44.604  1.00  1.46           C  
ATOM   4525  C   TYR A 298      35.542   4.611 -45.228  1.00  1.46           C  
ATOM   4526  O   TYR A 298      35.407   5.634 -44.547  1.00  1.46           O  
ATOM   4527  CB  TYR A 298      37.067   2.741 -44.461  1.00  1.46           C  
ATOM   4528  CG  TYR A 298      37.162   1.545 -43.557  1.00  1.46           C  
ATOM   4529  CD1 TYR A 298      36.984   0.277 -44.076  1.00  1.46           C  
ATOM   4530  CD2 TYR A 298      37.434   1.711 -42.214  1.00  1.46           C  
ATOM   4531  CE1 TYR A 298      37.066  -0.824 -43.251  1.00  1.46           C  
ATOM   4532  CE2 TYR A 298      37.521   0.611 -41.384  1.00  1.46           C  
ATOM   4533  CZ  TYR A 298      37.335  -0.652 -41.898  1.00  1.46           C  
ATOM   4534  OH  TYR A 298      37.415  -1.749 -41.072  1.00  1.46           O  
ATOM   4535  H   TYR A 298      35.352   1.574 -45.999  1.00  1.46           H  
ATOM   4536  HA  TYR A 298      35.190   3.271 -43.609  1.00  1.46           H  
ATOM   4537 1HB  TYR A 298      37.473   2.475 -45.440  1.00  1.46           H  
ATOM   4538 2HB  TYR A 298      37.683   3.540 -44.048  1.00  1.46           H  
ATOM   4539  HD1 TYR A 298      36.771   0.148 -45.136  1.00  1.46           H  
ATOM   4540  HD2 TYR A 298      37.576   2.713 -41.807  1.00  1.46           H  
ATOM   4541  HE1 TYR A 298      36.919  -1.822 -43.662  1.00  1.46           H  
ATOM   4542  HE2 TYR A 298      37.732   0.744 -40.323  1.00  1.46           H  
ATOM   4543  HH  TYR A 298      37.266  -2.547 -41.587  1.00  1.46           H  
ATOM   4544  N   ASP A 299      35.561   4.655 -46.546  1.00  1.49           N  
ATOM   4545  CA  ASP A 299      35.513   5.924 -47.245  1.00  1.49           C  
ATOM   4546  C   ASP A 299      34.068   6.355 -47.475  1.00  1.49           C  
ATOM   4547  O   ASP A 299      33.479   6.113 -48.524  1.00  1.49           O  
ATOM   4548  CB  ASP A 299      36.266   5.800 -48.559  1.00  1.49           C  
ATOM   4549  CG  ASP A 299      37.775   5.710 -48.417  1.00  1.49           C  
ATOM   4550  OD1 ASP A 299      38.418   6.637 -47.948  1.00  1.49           O  
ATOM   4551  OD2 ASP A 299      38.335   4.689 -48.745  1.00  1.49           O  
ATOM   4552  H   ASP A 299      35.624   3.796 -47.069  1.00  1.49           H  
ATOM   4553  HA  ASP A 299      36.003   6.681 -46.632  1.00  1.49           H  
ATOM   4554 1HB  ASP A 299      35.915   4.915 -49.096  1.00  1.49           H  
ATOM   4555 2HB  ASP A 299      36.035   6.661 -49.184  1.00  1.49           H  
ATOM   4556  N   LEU A 300      33.517   7.053 -46.493  1.00  1.48           N  
ATOM   4557  CA  LEU A 300      32.112   7.484 -46.533  1.00  1.48           C  
ATOM   4558  C   LEU A 300      31.755   8.198 -47.832  1.00  1.48           C  
ATOM   4559  O   LEU A 300      30.679   7.990 -48.393  1.00  1.48           O  
ATOM   4560  CB  LEU A 300      31.763   8.414 -45.360  1.00  1.48           C  
ATOM   4561  CG  LEU A 300      30.237   8.786 -45.234  1.00  1.48           C  
ATOM   4562  CD1 LEU A 300      29.922   9.163 -43.785  1.00  1.48           C  
ATOM   4563  CD2 LEU A 300      29.900   9.916 -46.163  1.00  1.48           C  
ATOM   4564  H   LEU A 300      34.088   7.180 -45.657  1.00  1.48           H  
ATOM   4565  HA  LEU A 300      31.492   6.596 -46.482  1.00  1.48           H  
ATOM   4566 1HB  LEU A 300      32.077   7.940 -44.431  1.00  1.48           H  
ATOM   4567 2HB  LEU A 300      32.320   9.342 -45.477  1.00  1.48           H  
ATOM   4568  HG  LEU A 300      29.629   7.921 -45.497  1.00  1.48           H  
ATOM   4569 1HD1 LEU A 300      28.871   9.406 -43.698  1.00  1.48           H  
ATOM   4570 2HD1 LEU A 300      30.154   8.328 -43.125  1.00  1.48           H  
ATOM   4571 3HD1 LEU A 300      30.516  10.026 -43.496  1.00  1.48           H  
ATOM   4572 1HD2 LEU A 300      28.843  10.164 -46.070  1.00  1.48           H  
ATOM   4573 2HD2 LEU A 300      30.502  10.779 -45.894  1.00  1.48           H  
ATOM   4574 3HD2 LEU A 300      30.112   9.625 -47.188  1.00  1.48           H  
ATOM   4575  N   ASN A 301      32.643   9.066 -48.300  1.00  1.43           N  
ATOM   4576  CA  ASN A 301      32.399   9.867 -49.498  1.00  1.43           C  
ATOM   4577  C   ASN A 301      32.171   9.056 -50.781  1.00  1.43           C  
ATOM   4578  O   ASN A 301      31.675   9.588 -51.777  1.00  1.43           O  
ATOM   4579  CB  ASN A 301      33.557  10.823 -49.688  1.00  1.43           C  
ATOM   4580  CG  ASN A 301      34.858  10.094 -49.892  1.00  1.43           C  
ATOM   4581  OD1 ASN A 301      35.222   9.254 -49.066  1.00  1.43           O  
ATOM   4582  ND2 ASN A 301      35.566  10.402 -50.950  1.00  1.43           N  
ATOM   4583  H   ASN A 301      33.515   9.172 -47.803  1.00  1.43           H  
ATOM   4584  HA  ASN A 301      31.493  10.438 -49.332  1.00  1.43           H  
ATOM   4585 1HB  ASN A 301      33.367  11.459 -50.554  1.00  1.43           H  
ATOM   4586 2HB  ASN A 301      33.645  11.466 -48.815  1.00  1.43           H  
ATOM   4587 1HD2 ASN A 301      36.439   9.941 -51.116  1.00  1.43           H  
ATOM   4588 2HD2 ASN A 301      35.234  11.095 -51.587  1.00  1.43           H  
ATOM   4589  N   GLU A 302      32.498   7.768 -50.759  1.00  1.36           N  
ATOM   4590  CA  GLU A 302      32.306   6.909 -51.912  1.00  1.36           C  
ATOM   4591  C   GLU A 302      30.924   6.265 -51.924  1.00  1.36           C  
ATOM   4592  O   GLU A 302      30.601   5.538 -52.860  1.00  1.36           O  
ATOM   4593  CB  GLU A 302      33.364   5.813 -51.937  1.00  1.36           C  
ATOM   4594  CG  GLU A 302      34.778   6.312 -52.131  1.00  1.36           C  
ATOM   4595  CD  GLU A 302      35.784   5.238 -52.055  1.00  1.36           C  
ATOM   4596  OE1 GLU A 302      35.438   4.176 -51.628  1.00  1.36           O  
ATOM   4597  OE2 GLU A 302      36.902   5.450 -52.451  1.00  1.36           O  
ATOM   4598  H   GLU A 302      32.883   7.350 -49.911  1.00  1.36           H  
ATOM   4599  HA  GLU A 302      32.410   7.513 -52.813  1.00  1.36           H  
ATOM   4600 1HB  GLU A 302      33.329   5.255 -51.003  1.00  1.36           H  
ATOM   4601 2HB  GLU A 302      33.145   5.117 -52.745  1.00  1.36           H  
ATOM   4602 1HG  GLU A 302      34.845   6.754 -53.093  1.00  1.36           H  
ATOM   4603 2HG  GLU A 302      34.995   7.077 -51.387  1.00  1.36           H  
ATOM   4604  N   LEU A 303      30.113   6.524 -50.892  1.00  1.27           N  
ATOM   4605  CA  LEU A 303      28.779   5.936 -50.761  1.00  1.27           C  
ATOM   4606  C   LEU A 303      27.892   6.182 -51.983  1.00  1.27           C  
ATOM   4607  O   LEU A 303      27.205   5.279 -52.452  1.00  1.27           O  
ATOM   4608  CB  LEU A 303      28.086   6.535 -49.526  1.00  1.27           C  
ATOM   4609  CG  LEU A 303      26.668   6.034 -49.200  1.00  1.27           C  
ATOM   4610  CD1 LEU A 303      26.745   4.558 -48.892  1.00  1.27           C  
ATOM   4611  CD2 LEU A 303      26.107   6.818 -48.008  1.00  1.27           C  
ATOM   4612  H   LEU A 303      30.440   7.131 -50.138  1.00  1.27           H  
ATOM   4613  HA  LEU A 303      28.894   4.865 -50.621  1.00  1.27           H  
ATOM   4614 1HB  LEU A 303      28.711   6.327 -48.654  1.00  1.27           H  
ATOM   4615 2HB  LEU A 303      28.036   7.618 -49.647  1.00  1.27           H  
ATOM   4616  HG  LEU A 303      26.015   6.174 -50.065  1.00  1.27           H  
ATOM   4617 1HD1 LEU A 303      25.754   4.171 -48.653  1.00  1.27           H  
ATOM   4618 2HD1 LEU A 303      27.140   4.036 -49.750  1.00  1.27           H  
ATOM   4619 3HD1 LEU A 303      27.403   4.401 -48.056  1.00  1.27           H  
ATOM   4620 1HD2 LEU A 303      25.104   6.459 -47.769  1.00  1.27           H  
ATOM   4621 2HD2 LEU A 303      26.759   6.674 -47.145  1.00  1.27           H  
ATOM   4622 3HD2 LEU A 303      26.066   7.875 -48.256  1.00  1.27           H  
ATOM   4623  N   ALA A 304      27.884   7.423 -52.461  1.00  1.17           N  
ATOM   4624  CA  ALA A 304      27.061   7.860 -53.586  1.00  1.17           C  
ATOM   4625  C   ALA A 304      27.715   9.093 -54.224  1.00  1.17           C  
ATOM   4626  O   ALA A 304      27.250  10.218 -54.043  1.00  1.17           O  
ATOM   4627  CB  ALA A 304      25.647   8.137 -53.120  1.00  1.17           C  
ATOM   4628  H   ALA A 304      28.495   8.093 -52.021  1.00  1.17           H  
ATOM   4629  HA  ALA A 304      27.037   7.064 -54.330  1.00  1.17           H  
ATOM   4630 1HB  ALA A 304      25.042   8.442 -53.974  1.00  1.17           H  
ATOM   4631 2HB  ALA A 304      25.222   7.231 -52.685  1.00  1.17           H  
ATOM   4632 3HB  ALA A 304      25.651   8.927 -52.379  1.00  1.17           H  
ATOM   4633  N   ARG A 305      28.829   8.874 -54.922  1.00  1.08           N  
ATOM   4634  CA  ARG A 305      29.779   9.913 -55.363  1.00  1.08           C  
ATOM   4635  C   ARG A 305      29.242  11.298 -55.777  1.00  1.08           C  
ATOM   4636  O   ARG A 305      29.737  12.318 -55.280  1.00  1.08           O  
ATOM   4637  CB  ARG A 305      30.565   9.359 -56.552  1.00  1.08           C  
ATOM   4638  CG  ARG A 305      31.630  10.287 -57.144  1.00  1.08           C  
ATOM   4639  CD  ARG A 305      32.405   9.605 -58.231  1.00  1.08           C  
ATOM   4640  NE  ARG A 305      33.426  10.477 -58.817  1.00  1.08           N  
ATOM   4641  CZ  ARG A 305      33.260  11.180 -59.952  1.00  1.08           C  
ATOM   4642  NH1 ARG A 305      32.157  11.057 -60.634  1.00  1.08           N  
ATOM   4643  NH2 ARG A 305      34.209  11.987 -60.390  1.00  1.08           N  
ATOM   4644  H   ARG A 305      29.082   7.906 -55.091  1.00  1.08           H  
ATOM   4645  HA  ARG A 305      30.479  10.062 -54.538  1.00  1.08           H  
ATOM   4646 1HB  ARG A 305      31.040   8.423 -56.267  1.00  1.08           H  
ATOM   4647 2HB  ARG A 305      29.870   9.128 -57.360  1.00  1.08           H  
ATOM   4648 1HG  ARG A 305      31.166  11.170 -57.553  1.00  1.08           H  
ATOM   4649 2HG  ARG A 305      32.326  10.583 -56.360  1.00  1.08           H  
ATOM   4650 1HD  ARG A 305      32.881   8.723 -57.845  1.00  1.08           H  
ATOM   4651 2HD  ARG A 305      31.718   9.314 -59.029  1.00  1.08           H  
ATOM   4652  HE  ARG A 305      34.293  10.600 -58.316  1.00  1.08           H  
ATOM   4653 1HH1 ARG A 305      31.432  10.424 -60.319  1.00  1.08           H  
ATOM   4654 2HH1 ARG A 305      32.034  11.575 -61.493  1.00  1.08           H  
ATOM   4655 1HH2 ARG A 305      35.080  12.091 -59.873  1.00  1.08           H  
ATOM   4656 2HH2 ARG A 305      34.073  12.498 -61.247  1.00  1.08           H  
ATOM   4657  N   LEU A 306      28.276  11.367 -56.686  1.00  0.99           N  
ATOM   4658  CA  LEU A 306      27.802  12.675 -57.151  1.00  0.99           C  
ATOM   4659  C   LEU A 306      26.427  13.064 -56.614  1.00  0.99           C  
ATOM   4660  O   LEU A 306      25.819  14.022 -57.096  1.00  0.99           O  
ATOM   4661  CB  LEU A 306      27.757  12.711 -58.676  1.00  0.99           C  
ATOM   4662  CG  LEU A 306      29.089  12.504 -59.375  1.00  0.99           C  
ATOM   4663  CD1 LEU A 306      28.868  12.527 -60.868  1.00  0.99           C  
ATOM   4664  CD2 LEU A 306      30.071  13.582 -58.932  1.00  0.99           C  
ATOM   4665  H   LEU A 306      27.865  10.522 -57.059  1.00  0.99           H  
ATOM   4666  HA  LEU A 306      28.510  13.431 -56.816  1.00  0.99           H  
ATOM   4667 1HB  LEU A 306      27.074  11.935 -59.019  1.00  0.99           H  
ATOM   4668 2HB  LEU A 306      27.364  13.680 -58.988  1.00  0.99           H  
ATOM   4669  HG  LEU A 306      29.481  11.527 -59.120  1.00  0.99           H  
ATOM   4670 1HD1 LEU A 306      29.805  12.361 -61.388  1.00  0.99           H  
ATOM   4671 2HD1 LEU A 306      28.167  11.749 -61.136  1.00  0.99           H  
ATOM   4672 3HD1 LEU A 306      28.462  13.495 -61.157  1.00  0.99           H  
ATOM   4673 1HD2 LEU A 306      31.027  13.434 -59.429  1.00  0.99           H  
ATOM   4674 2HD2 LEU A 306      29.675  14.562 -59.197  1.00  0.99           H  
ATOM   4675 3HD2 LEU A 306      30.213  13.530 -57.853  1.00  0.99           H  
ATOM   4676  N   ALA A 307      25.902  12.294 -55.675  1.00  0.90           N  
ATOM   4677  CA  ALA A 307      24.550  12.529 -55.194  1.00  0.90           C  
ATOM   4678  C   ALA A 307      24.430  13.533 -54.081  1.00  0.90           C  
ATOM   4679  O   ALA A 307      25.314  13.671 -53.233  1.00  0.90           O  
ATOM   4680  CB  ALA A 307      23.942  11.243 -54.696  1.00  0.90           C  
ATOM   4681  H   ALA A 307      26.452  11.538 -55.264  1.00  0.90           H  
ATOM   4682  HA  ALA A 307      23.971  12.903 -56.033  1.00  0.90           H  
ATOM   4683 1HB  ALA A 307      22.917  11.421 -54.382  1.00  0.90           H  
ATOM   4684 2HB  ALA A 307      23.958  10.501 -55.480  1.00  0.90           H  
ATOM   4685 3HB  ALA A 307      24.519  10.883 -53.850  1.00  0.90           H  
ATOM   4686  N   ARG A 308      23.270  14.164 -54.025  1.00  0.82           N  
ATOM   4687  CA  ARG A 308      22.903  14.955 -52.867  1.00  0.82           C  
ATOM   4688  C   ARG A 308      22.427  13.990 -51.798  1.00  0.82           C  
ATOM   4689  O   ARG A 308      21.643  13.093 -52.101  1.00  0.82           O  
ATOM   4690  CB  ARG A 308      21.808  15.949 -53.213  1.00  0.82           C  
ATOM   4691  CG  ARG A 308      21.236  16.706 -52.018  1.00  0.82           C  
ATOM   4692  CD  ARG A 308      20.233  17.726 -52.381  1.00  0.82           C  
ATOM   4693  NE  ARG A 308      19.584  18.280 -51.189  1.00  0.82           N  
ATOM   4694  CZ  ARG A 308      18.808  19.386 -51.189  1.00  0.82           C  
ATOM   4695  NH1 ARG A 308      18.620  20.061 -52.311  1.00  0.82           N  
ATOM   4696  NH2 ARG A 308      18.238  19.805 -50.074  1.00  0.82           N  
ATOM   4697  H   ARG A 308      22.598  14.059 -54.791  1.00  0.82           H  
ATOM   4698  HA  ARG A 308      23.781  15.490 -52.504  1.00  0.82           H  
ATOM   4699 1HB  ARG A 308      22.217  16.693 -53.891  1.00  0.82           H  
ATOM   4700 2HB  ARG A 308      21.026  15.444 -53.746  1.00  0.82           H  
ATOM   4701 1HG  ARG A 308      20.773  16.006 -51.313  1.00  0.82           H  
ATOM   4702 2HG  ARG A 308      22.020  17.216 -51.532  1.00  0.82           H  
ATOM   4703 1HD  ARG A 308      20.719  18.540 -52.914  1.00  0.82           H  
ATOM   4704 2HD  ARG A 308      19.468  17.283 -53.012  1.00  0.82           H  
ATOM   4705  HE  ARG A 308      19.690  17.755 -50.288  1.00  0.82           H  
ATOM   4706 1HH1 ARG A 308      19.056  19.749 -53.167  1.00  0.82           H  
ATOM   4707 2HH1 ARG A 308      18.041  20.888 -52.310  1.00  0.82           H  
ATOM   4708 1HH2 ARG A 308      18.382  19.299 -49.198  1.00  0.82           H  
ATOM   4709 2HH2 ARG A 308      17.673  20.635 -50.082  1.00  0.82           H  
ATOM   4710  N   ILE A 309      22.926  14.127 -50.576  1.00  0.76           N  
ATOM   4711  CA  ILE A 309      22.485  13.222 -49.519  1.00  0.76           C  
ATOM   4712  C   ILE A 309      21.799  13.969 -48.382  1.00  0.76           C  
ATOM   4713  O   ILE A 309      22.387  14.868 -47.757  1.00  0.76           O  
ATOM   4714  CB  ILE A 309      23.657  12.394 -48.947  1.00  0.76           C  
ATOM   4715  CG1 ILE A 309      24.335  11.540 -50.066  1.00  0.76           C  
ATOM   4716  CG2 ILE A 309      23.129  11.475 -47.822  1.00  0.76           C  
ATOM   4717  CD1 ILE A 309      25.608  10.849 -49.615  1.00  0.76           C  
ATOM   4718  H   ILE A 309      23.596  14.857 -50.383  1.00  0.76           H  
ATOM   4719  HA  ILE A 309      21.757  12.528 -49.934  1.00  0.76           H  
ATOM   4720  HB  ILE A 309      24.415  13.061 -48.547  1.00  0.76           H  
ATOM   4721 1HG1 ILE A 309      23.648  10.789 -50.411  1.00  0.76           H  
ATOM   4722 2HG1 ILE A 309      24.590  12.190 -50.908  1.00  0.76           H  
ATOM   4723 1HG2 ILE A 309      23.948  10.893 -47.403  1.00  0.76           H  
ATOM   4724 2HG2 ILE A 309      22.685  12.082 -47.043  1.00  0.76           H  
ATOM   4725 3HG2 ILE A 309      22.370  10.798 -48.226  1.00  0.76           H  
ATOM   4726 1HD1 ILE A 309      26.027  10.282 -50.442  1.00  0.76           H  
ATOM   4727 2HD1 ILE A 309      26.330  11.599 -49.286  1.00  0.76           H  
ATOM   4728 3HD1 ILE A 309      25.381  10.177 -48.790  1.00  0.76           H  
ATOM   4729  N   ASP A 310      20.565  13.576 -48.121  1.00  0.73           N  
ATOM   4730  CA  ASP A 310      19.789  14.131 -47.030  1.00  0.73           C  
ATOM   4731  C   ASP A 310      19.630  13.054 -45.959  1.00  0.73           C  
ATOM   4732  O   ASP A 310      19.303  11.912 -46.285  1.00  0.73           O  
ATOM   4733  CB  ASP A 310      18.439  14.644 -47.527  1.00  0.73           C  
ATOM   4734  CG  ASP A 310      18.594  15.857 -48.504  1.00  0.73           C  
ATOM   4735  OD1 ASP A 310      19.682  16.341 -48.717  1.00  0.73           O  
ATOM   4736  OD2 ASP A 310      17.606  16.288 -49.022  1.00  0.73           O  
ATOM   4737  H   ASP A 310      20.157  12.834 -48.696  1.00  0.73           H  
ATOM   4738  HA  ASP A 310      20.331  14.967 -46.590  1.00  0.73           H  
ATOM   4739 1HB  ASP A 310      17.918  13.838 -48.050  1.00  0.73           H  
ATOM   4740 2HB  ASP A 310      17.824  14.940 -46.675  1.00  0.73           H  
ATOM   4741  N   VAL A 311      19.896  13.406 -44.705  1.00  0.74           N  
ATOM   4742  CA  VAL A 311      19.780  12.433 -43.613  1.00  0.74           C  
ATOM   4743  C   VAL A 311      18.767  12.849 -42.562  1.00  0.74           C  
ATOM   4744  O   VAL A 311      18.827  13.968 -42.048  1.00  0.74           O  
ATOM   4745  CB  VAL A 311      21.152  12.221 -42.913  1.00  0.74           C  
ATOM   4746  CG1 VAL A 311      21.005  11.259 -41.728  1.00  0.74           C  
ATOM   4747  CG2 VAL A 311      22.174  11.656 -43.916  1.00  0.74           C  
ATOM   4748  H   VAL A 311      20.177  14.371 -44.511  1.00  0.74           H  
ATOM   4749  HA  VAL A 311      19.453  11.483 -44.030  1.00  0.74           H  
ATOM   4750  HB  VAL A 311      21.508  13.180 -42.528  1.00  0.74           H  
ATOM   4751 1HG1 VAL A 311      21.972  11.128 -41.243  1.00  0.74           H  
ATOM   4752 2HG1 VAL A 311      20.296  11.662 -41.006  1.00  0.74           H  
ATOM   4753 3HG1 VAL A 311      20.645  10.291 -42.087  1.00  0.74           H  
ATOM   4754 1HG2 VAL A 311      23.137  11.526 -43.421  1.00  0.74           H  
ATOM   4755 2HG2 VAL A 311      21.837  10.702 -44.293  1.00  0.74           H  
ATOM   4756 3HG2 VAL A 311      22.290  12.340 -44.736  1.00  0.74           H  
ATOM   4757  N   VAL A 312      17.857  11.927 -42.230  1.00  0.78           N  
ATOM   4758  CA  VAL A 312      16.854  12.145 -41.199  1.00  0.78           C  
ATOM   4759  C   VAL A 312      17.135  11.251 -40.003  1.00  0.78           C  
ATOM   4760  O   VAL A 312      17.046  10.013 -40.076  1.00  0.78           O  
ATOM   4761  CB  VAL A 312      15.453  11.793 -41.711  1.00  0.78           C  
ATOM   4762  CG1 VAL A 312      14.410  12.037 -40.629  1.00  0.78           C  
ATOM   4763  CG2 VAL A 312      15.165  12.560 -42.952  1.00  0.78           C  
ATOM   4764  H   VAL A 312      17.859  11.046 -42.731  1.00  0.78           H  
ATOM   4765  HA  VAL A 312      16.885  13.179 -40.876  1.00  0.78           H  
ATOM   4766  HB  VAL A 312      15.429  10.753 -41.938  1.00  0.78           H  
ATOM   4767 1HG1 VAL A 312      13.433  11.756 -41.003  1.00  0.78           H  
ATOM   4768 2HG1 VAL A 312      14.643  11.446 -39.742  1.00  0.78           H  
ATOM   4769 3HG1 VAL A 312      14.414  13.092 -40.369  1.00  0.78           H  
ATOM   4770 1HG2 VAL A 312      14.215  12.270 -43.307  1.00  0.78           H  
ATOM   4771 2HG2 VAL A 312      15.169  13.611 -42.739  1.00  0.78           H  
ATOM   4772 3HG2 VAL A 312      15.916  12.332 -43.709  1.00  0.78           H  
ATOM   4773  N   ASP A 313      17.461  11.888 -38.894  1.00  0.86           N  
ATOM   4774  CA  ASP A 313      17.769  11.171 -37.668  1.00  0.86           C  
ATOM   4775  C   ASP A 313      17.520  12.066 -36.477  1.00  0.86           C  
ATOM   4776  O   ASP A 313      18.011  13.186 -36.402  1.00  0.86           O  
ATOM   4777  CB  ASP A 313      19.214  10.642 -37.634  1.00  0.86           C  
ATOM   4778  CG  ASP A 313      19.455   9.602 -36.465  1.00  0.86           C  
ATOM   4779  OD1 ASP A 313      19.340   9.955 -35.299  1.00  0.86           O  
ATOM   4780  OD2 ASP A 313      19.736   8.474 -36.767  1.00  0.86           O  
ATOM   4781  H   ASP A 313      17.498  12.911 -38.918  1.00  0.86           H  
ATOM   4782  HA  ASP A 313      17.097  10.317 -37.590  1.00  0.86           H  
ATOM   4783 1HB  ASP A 313      19.448  10.153 -38.584  1.00  0.86           H  
ATOM   4784 2HB  ASP A 313      19.907  11.476 -37.513  1.00  0.86           H  
ATOM   4785  N   ILE A 314      16.800  11.538 -35.518  1.00  0.95           N  
ATOM   4786  CA  ILE A 314      16.455  12.216 -34.288  1.00  0.95           C  
ATOM   4787  C   ILE A 314      17.661  12.770 -33.497  1.00  0.95           C  
ATOM   4788  O   ILE A 314      17.501  13.706 -32.709  1.00  0.95           O  
ATOM   4789  CB  ILE A 314      15.604  11.256 -33.456  1.00  0.95           C  
ATOM   4790  CG1 ILE A 314      14.973  11.966 -32.301  1.00  0.95           C  
ATOM   4791  CG2 ILE A 314      16.410  10.116 -33.016  1.00  0.95           C  
ATOM   4792  CD1 ILE A 314      13.985  12.977 -32.667  1.00  0.95           C  
ATOM   4793  H   ILE A 314      16.458  10.596 -35.652  1.00  0.95           H  
ATOM   4794  HA  ILE A 314      15.825  13.066 -34.554  1.00  0.95           H  
ATOM   4795  HB  ILE A 314      14.794  10.887 -34.084  1.00  0.95           H  
ATOM   4796 1HG1 ILE A 314      14.475  11.235 -31.674  1.00  0.95           H  
ATOM   4797 2HG1 ILE A 314      15.762  12.448 -31.728  1.00  0.95           H  
ATOM   4798 1HG2 ILE A 314      15.772   9.435 -32.463  1.00  0.95           H  
ATOM   4799 2HG2 ILE A 314      16.838   9.603 -33.880  1.00  0.95           H  
ATOM   4800 3HG2 ILE A 314      17.192  10.484 -32.388  1.00  0.95           H  
ATOM   4801 1HD1 ILE A 314      13.608  13.402 -31.770  1.00  0.95           H  
ATOM   4802 2HD1 ILE A 314      14.442  13.750 -33.283  1.00  0.95           H  
ATOM   4803 3HD1 ILE A 314      13.191  12.502 -33.195  1.00  0.95           H  
ATOM   4804  N   ASP A 315      18.854  12.175 -33.663  1.00  1.06           N  
ATOM   4805  CA  ASP A 315      20.046  12.655 -32.969  1.00  1.06           C  
ATOM   4806  C   ASP A 315      20.898  13.541 -33.857  1.00  1.06           C  
ATOM   4807  O   ASP A 315      21.680  13.063 -34.694  1.00  1.06           O  
ATOM   4808  CB  ASP A 315      20.924  11.527 -32.480  1.00  1.06           C  
ATOM   4809  CG  ASP A 315      22.114  11.965 -31.656  1.00  1.06           C  
ATOM   4810  OD1 ASP A 315      22.306  13.160 -31.441  1.00  1.06           O  
ATOM   4811  OD2 ASP A 315      22.831  11.075 -31.228  1.00  1.06           O  
ATOM   4812  H   ASP A 315      18.939  11.394 -34.319  1.00  1.06           H  
ATOM   4813  HA  ASP A 315      19.727  13.240 -32.107  1.00  1.06           H  
ATOM   4814 1HB  ASP A 315      20.368  10.935 -31.868  1.00  1.06           H  
ATOM   4815 2HB  ASP A 315      21.256  10.926 -33.335  1.00  1.06           H  
ATOM   4816  N   GLY A 316      20.829  14.833 -33.610  1.00  1.15           N  
ATOM   4817  CA  GLY A 316      21.604  15.770 -34.387  1.00  1.15           C  
ATOM   4818  C   GLY A 316      23.100  15.471 -34.317  1.00  1.15           C  
ATOM   4819  O   GLY A 316      23.828  15.772 -35.255  1.00  1.15           O  
ATOM   4820  H   GLY A 316      20.195  15.162 -32.894  1.00  1.15           H  
ATOM   4821 1HA  GLY A 316      21.288  15.718 -35.422  1.00  1.15           H  
ATOM   4822 2HA  GLY A 316      21.411  16.783 -34.035  1.00  1.15           H  
ATOM   4823  N   ASP A 317      23.590  14.866 -33.224  1.00  1.24           N  
ATOM   4824  CA  ASP A 317      25.020  14.610 -33.137  1.00  1.24           C  
ATOM   4825  C   ASP A 317      25.461  13.633 -34.221  1.00  1.24           C  
ATOM   4826  O   ASP A 317      26.572  13.751 -34.739  1.00  1.24           O  
ATOM   4827  CB  ASP A 317      25.389  14.071 -31.743  1.00  1.24           C  
ATOM   4828  CG  ASP A 317      26.914  14.117 -31.388  1.00  1.24           C  
ATOM   4829  OD1 ASP A 317      27.439  15.206 -31.332  1.00  1.24           O  
ATOM   4830  OD2 ASP A 317      27.517  13.084 -31.138  1.00  1.24           O  
ATOM   4831  H   ASP A 317      22.975  14.534 -32.473  1.00  1.24           H  
ATOM   4832  HA  ASP A 317      25.548  15.549 -33.291  1.00  1.24           H  
ATOM   4833 1HB  ASP A 317      24.832  14.626 -30.990  1.00  1.24           H  
ATOM   4834 2HB  ASP A 317      25.049  13.030 -31.675  1.00  1.24           H  
ATOM   4835  N   GLU A 318      24.603  12.669 -34.587  1.00  1.30           N  
ATOM   4836  CA  GLU A 318      25.037  11.712 -35.590  1.00  1.30           C  
ATOM   4837  C   GLU A 318      24.889  12.349 -36.952  1.00  1.30           C  
ATOM   4838  O   GLU A 318      25.706  12.140 -37.841  1.00  1.30           O  
ATOM   4839  CB  GLU A 318      24.268  10.393 -35.505  1.00  1.30           C  
ATOM   4840  CG  GLU A 318      24.496   9.625 -34.178  1.00  1.30           C  
ATOM   4841  CD  GLU A 318      25.958   9.228 -33.891  1.00  1.30           C  
ATOM   4842  OE1 GLU A 318      26.571   8.620 -34.726  1.00  1.30           O  
ATOM   4843  OE2 GLU A 318      26.454   9.553 -32.825  1.00  1.30           O  
ATOM   4844  H   GLU A 318      23.660  12.631 -34.200  1.00  1.30           H  
ATOM   4845  HA  GLU A 318      26.089  11.493 -35.433  1.00  1.30           H  
ATOM   4846 1HB  GLU A 318      23.195  10.592 -35.594  1.00  1.30           H  
ATOM   4847 2HB  GLU A 318      24.556   9.744 -36.332  1.00  1.30           H  
ATOM   4848 1HG  GLU A 318      24.142  10.253 -33.360  1.00  1.30           H  
ATOM   4849 2HG  GLU A 318      23.879   8.728 -34.197  1.00  1.30           H  
ATOM   4850  N   ALA A 319      23.854  13.170 -37.123  1.00  1.34           N  
ATOM   4851  CA  ALA A 319      23.690  13.825 -38.415  1.00  1.34           C  
ATOM   4852  C   ALA A 319      24.915  14.719 -38.694  1.00  1.34           C  
ATOM   4853  O   ALA A 319      25.504  14.679 -39.774  1.00  1.34           O  
ATOM   4854  CB  ALA A 319      22.400  14.627 -38.434  1.00  1.34           C  
ATOM   4855  H   ALA A 319      23.185  13.316 -36.361  1.00  1.34           H  
ATOM   4856  HA  ALA A 319      23.645  13.058 -39.188  1.00  1.34           H  
ATOM   4857 1HB  ALA A 319      22.281  15.093 -39.408  1.00  1.34           H  
ATOM   4858 2HB  ALA A 319      21.554  13.964 -38.242  1.00  1.34           H  
ATOM   4859 3HB  ALA A 319      22.441  15.394 -37.664  1.00  1.34           H  
ATOM   4860  N   ILE A 320      25.387  15.415 -37.656  1.00  1.36           N  
ATOM   4861  CA  ILE A 320      26.559  16.285 -37.759  1.00  1.36           C  
ATOM   4862  C   ILE A 320      27.815  15.520 -38.146  1.00  1.36           C  
ATOM   4863  O   ILE A 320      28.587  15.964 -38.997  1.00  1.36           O  
ATOM   4864  CB  ILE A 320      26.800  17.053 -36.457  1.00  1.36           C  
ATOM   4865  CG1 ILE A 320      25.690  18.092 -36.259  1.00  1.36           C  
ATOM   4866  CG2 ILE A 320      28.170  17.710 -36.498  1.00  1.36           C  
ATOM   4867  CD1 ILE A 320      25.661  18.684 -34.875  1.00  1.36           C  
ATOM   4868  H   ILE A 320      24.880  15.391 -36.774  1.00  1.36           H  
ATOM   4869  HA  ILE A 320      26.356  17.020 -38.531  1.00  1.36           H  
ATOM   4870  HB  ILE A 320      26.752  16.358 -35.615  1.00  1.36           H  
ATOM   4871 1HG1 ILE A 320      25.838  18.900 -36.973  1.00  1.36           H  
ATOM   4872 2HG1 ILE A 320      24.732  17.631 -36.466  1.00  1.36           H  
ATOM   4873 1HG2 ILE A 320      28.339  18.246 -35.565  1.00  1.36           H  
ATOM   4874 2HG2 ILE A 320      28.936  16.946 -36.620  1.00  1.36           H  
ATOM   4875 3HG2 ILE A 320      28.217  18.408 -37.333  1.00  1.36           H  
ATOM   4876 1HD1 ILE A 320      24.854  19.412 -34.810  1.00  1.36           H  
ATOM   4877 2HD1 ILE A 320      25.492  17.889 -34.149  1.00  1.36           H  
ATOM   4878 3HD1 ILE A 320      26.610  19.172 -34.667  1.00  1.36           H  
ATOM   4879  N   LYS A 321      28.008  14.342 -37.580  1.00  1.36           N  
ATOM   4880  CA  LYS A 321      29.171  13.523 -37.906  1.00  1.36           C  
ATOM   4881  C   LYS A 321      29.281  13.160 -39.392  1.00  1.36           C  
ATOM   4882  O   LYS A 321      30.362  12.779 -39.848  1.00  1.36           O  
ATOM   4883  CB  LYS A 321      29.157  12.252 -37.068  1.00  1.36           C  
ATOM   4884  CG  LYS A 321      29.442  12.511 -35.617  1.00  1.36           C  
ATOM   4885  CD  LYS A 321      29.295  11.272 -34.775  1.00  1.36           C  
ATOM   4886  CE  LYS A 321      29.425  11.635 -33.325  1.00  1.36           C  
ATOM   4887  NZ  LYS A 321      29.157  10.490 -32.423  1.00  1.36           N  
ATOM   4888  H   LYS A 321      27.355  14.016 -36.864  1.00  1.36           H  
ATOM   4889  HA  LYS A 321      30.061  14.092 -37.643  1.00  1.36           H  
ATOM   4890 1HB  LYS A 321      28.175  11.779 -37.141  1.00  1.36           H  
ATOM   4891 2HB  LYS A 321      29.891  11.547 -37.451  1.00  1.36           H  
ATOM   4892 1HG  LYS A 321      30.469  12.862 -35.526  1.00  1.36           H  
ATOM   4893 2HG  LYS A 321      28.801  13.285 -35.245  1.00  1.36           H  
ATOM   4894 1HD  LYS A 321      28.316  10.822 -34.942  1.00  1.36           H  
ATOM   4895 2HD  LYS A 321      30.060  10.546 -35.037  1.00  1.36           H  
ATOM   4896 1HE  LYS A 321      30.428  12.007 -33.136  1.00  1.36           H  
ATOM   4897 2HE  LYS A 321      28.712  12.425 -33.115  1.00  1.36           H  
ATOM   4898 1HZ  LYS A 321      29.235  10.805 -31.467  1.00  1.36           H  
ATOM   4899 2HZ  LYS A 321      28.190  10.147 -32.590  1.00  1.36           H  
ATOM   4900 3HZ  LYS A 321      29.805   9.748 -32.595  1.00  1.36           H  
ATOM   4901  N   HIS A 322      28.181  13.242 -40.152  1.00  1.34           N  
ATOM   4902  CA  HIS A 322      28.242  12.878 -41.555  1.00  1.34           C  
ATOM   4903  C   HIS A 322      28.088  14.124 -42.445  1.00  1.34           C  
ATOM   4904  O   HIS A 322      27.940  14.010 -43.678  1.00  1.34           O  
ATOM   4905  CB  HIS A 322      27.147  11.863 -41.857  1.00  1.34           C  
ATOM   4906  CG  HIS A 322      27.243  10.664 -40.976  1.00  1.34           C  
ATOM   4907  ND1 HIS A 322      28.347   9.845 -40.944  1.00  1.34           N  
ATOM   4908  CD2 HIS A 322      26.357  10.145 -40.094  1.00  1.34           C  
ATOM   4909  CE1 HIS A 322      28.147   8.877 -40.067  1.00  1.34           C  
ATOM   4910  NE2 HIS A 322      26.940   9.032 -39.539  1.00  1.34           N  
ATOM   4911  H   HIS A 322      27.293  13.584 -39.774  1.00  1.34           H  
ATOM   4912  HA  HIS A 322      29.203  12.420 -41.782  1.00  1.34           H  
ATOM   4913 1HB  HIS A 322      26.167  12.331 -41.703  1.00  1.34           H  
ATOM   4914 2HB  HIS A 322      27.207  11.544 -42.895  1.00  1.34           H  
ATOM   4915  HD1 HIS A 322      29.191   9.960 -41.472  1.00  1.34           H  
ATOM   4916  HD2 HIS A 322      25.355  10.449 -39.788  1.00  1.34           H  
ATOM   4917  HE1 HIS A 322      28.913   8.124 -39.893  1.00  1.34           H  
ATOM   4918  N   ALA A 323      28.185  15.308 -41.808  1.00  1.28           N  
ATOM   4919  CA  ALA A 323      28.033  16.637 -42.416  1.00  1.28           C  
ATOM   4920  C   ALA A 323      29.058  16.926 -43.493  1.00  1.28           C  
ATOM   4921  O   ALA A 323      28.858  17.810 -44.317  1.00  1.28           O  
ATOM   4922  CB  ALA A 323      28.117  17.715 -41.357  1.00  1.28           C  
ATOM   4923  H   ALA A 323      28.339  15.303 -40.799  1.00  1.28           H  
ATOM   4924  HA  ALA A 323      27.048  16.686 -42.872  1.00  1.28           H  
ATOM   4925 1HB  ALA A 323      27.962  18.687 -41.820  1.00  1.28           H  
ATOM   4926 2HB  ALA A 323      27.349  17.543 -40.612  1.00  1.28           H  
ATOM   4927 3HB  ALA A 323      29.097  17.687 -40.885  1.00  1.28           H  
ATOM   4928  N   LYS A 324      30.174  16.209 -43.489  1.00  1.19           N  
ATOM   4929  CA  LYS A 324      31.200  16.418 -44.500  1.00  1.19           C  
ATOM   4930  C   LYS A 324      30.646  16.145 -45.903  1.00  1.19           C  
ATOM   4931  O   LYS A 324      31.153  16.678 -46.893  1.00  1.19           O  
ATOM   4932  CB  LYS A 324      32.396  15.510 -44.229  1.00  1.19           C  
ATOM   4933  CG  LYS A 324      33.200  15.886 -42.990  1.00  1.19           C  
ATOM   4934  CD  LYS A 324      34.365  14.925 -42.770  1.00  1.19           C  
ATOM   4935  CE  LYS A 324      35.167  15.298 -41.530  1.00  1.19           C  
ATOM   4936  NZ  LYS A 324      36.286  14.346 -41.285  1.00  1.19           N  
ATOM   4937  H   LYS A 324      30.304  15.504 -42.778  1.00  1.19           H  
ATOM   4938  HA  LYS A 324      31.524  17.458 -44.459  1.00  1.19           H  
ATOM   4939 1HB  LYS A 324      32.051  14.482 -44.106  1.00  1.19           H  
ATOM   4940 2HB  LYS A 324      33.068  15.530 -45.087  1.00  1.19           H  
ATOM   4941 1HG  LYS A 324      33.589  16.899 -43.102  1.00  1.19           H  
ATOM   4942 2HG  LYS A 324      32.547  15.860 -42.116  1.00  1.19           H  
ATOM   4943 1HD  LYS A 324      33.980  13.911 -42.650  1.00  1.19           H  
ATOM   4944 2HD  LYS A 324      35.024  14.946 -43.638  1.00  1.19           H  
ATOM   4945 1HE  LYS A 324      35.576  16.299 -41.658  1.00  1.19           H  
ATOM   4946 2HE  LYS A 324      34.505  15.295 -40.663  1.00  1.19           H  
ATOM   4947 1HZ  LYS A 324      36.792  14.625 -40.457  1.00  1.19           H  
ATOM   4948 2HZ  LYS A 324      35.914  13.415 -41.154  1.00  1.19           H  
ATOM   4949 3HZ  LYS A 324      36.911  14.349 -42.079  1.00  1.19           H  
ATOM   4950  N   ARG A 325      29.642  15.264 -45.990  1.00  1.08           N  
ATOM   4951  CA  ARG A 325      29.029  14.914 -47.264  1.00  1.08           C  
ATOM   4952  C   ARG A 325      27.534  15.227 -47.296  1.00  1.08           C  
ATOM   4953  O   ARG A 325      26.987  15.540 -48.361  1.00  1.08           O  
ATOM   4954  CB  ARG A 325      29.272  13.451 -47.573  1.00  1.08           C  
ATOM   4955  CG  ARG A 325      30.741  13.122 -47.794  1.00  1.08           C  
ATOM   4956  CD  ARG A 325      31.242  13.683 -49.084  1.00  1.08           C  
ATOM   4957  NE  ARG A 325      30.665  12.974 -50.224  1.00  1.08           N  
ATOM   4958  CZ  ARG A 325      30.781  13.328 -51.518  1.00  1.08           C  
ATOM   4959  NH1 ARG A 325      31.452  14.409 -51.861  1.00  1.08           N  
ATOM   4960  NH2 ARG A 325      30.208  12.561 -52.431  1.00  1.08           N  
ATOM   4961  H   ARG A 325      29.258  14.859 -45.141  1.00  1.08           H  
ATOM   4962  HA  ARG A 325      29.508  15.504 -48.044  1.00  1.08           H  
ATOM   4963 1HB  ARG A 325      28.907  12.841 -46.748  1.00  1.08           H  
ATOM   4964 2HB  ARG A 325      28.718  13.165 -48.466  1.00  1.08           H  
ATOM   4965 1HG  ARG A 325      31.342  13.522 -46.981  1.00  1.08           H  
ATOM   4966 2HG  ARG A 325      30.866  12.056 -47.833  1.00  1.08           H  
ATOM   4967 1HD  ARG A 325      30.964  14.736 -49.157  1.00  1.08           H  
ATOM   4968 2HD  ARG A 325      32.323  13.592 -49.131  1.00  1.08           H  
ATOM   4969  HE  ARG A 325      30.135  12.138 -50.027  1.00  1.08           H  
ATOM   4970 1HH1 ARG A 325      31.880  14.986 -51.149  1.00  1.08           H  
ATOM   4971 2HH1 ARG A 325      31.531  14.661 -52.836  1.00  1.08           H  
ATOM   4972 1HH2 ARG A 325      29.701  11.738 -52.138  1.00  1.08           H  
ATOM   4973 2HH2 ARG A 325      30.259  12.776 -53.434  1.00  1.08           H  
ATOM   4974  N   THR A 326      26.871  15.109 -46.142  1.00  0.97           N  
ATOM   4975  CA  THR A 326      25.431  15.322 -46.055  1.00  0.97           C  
ATOM   4976  C   THR A 326      25.110  16.765 -46.430  1.00  0.97           C  
ATOM   4977  O   THR A 326      25.753  17.696 -45.950  1.00  0.97           O  
ATOM   4978  CB  THR A 326      24.911  15.000 -44.646  1.00  0.97           C  
ATOM   4979  OG1 THR A 326      25.280  13.654 -44.311  1.00  0.97           O  
ATOM   4980  CG2 THR A 326      23.413  15.125 -44.605  1.00  0.97           C  
ATOM   4981  H   THR A 326      27.363  14.848 -45.293  1.00  0.97           H  
ATOM   4982  HA  THR A 326      24.928  14.666 -46.766  1.00  0.97           H  
ATOM   4983  HB  THR A 326      25.341  15.675 -43.926  1.00  0.97           H  
ATOM   4984  HG1 THR A 326      26.259  13.605 -44.259  1.00  0.97           H  
ATOM   4985 1HG2 THR A 326      23.049  14.882 -43.615  1.00  0.97           H  
ATOM   4986 2HG2 THR A 326      23.147  16.133 -44.843  1.00  0.97           H  
ATOM   4987 3HG2 THR A 326      22.965  14.454 -45.323  1.00  0.97           H  
ATOM   4988  N   GLN A 327      24.129  16.950 -47.298  1.00  0.87           N  
ATOM   4989  CA  GLN A 327      23.747  18.281 -47.749  1.00  0.87           C  
ATOM   4990  C   GLN A 327      22.630  18.869 -46.895  1.00  0.87           C  
ATOM   4991  O   GLN A 327      22.553  20.088 -46.727  1.00  0.87           O  
ATOM   4992  CB  GLN A 327      23.339  18.211 -49.212  1.00  0.87           C  
ATOM   4993  CG  GLN A 327      24.494  17.734 -50.116  1.00  0.87           C  
ATOM   4994  CD  GLN A 327      25.685  18.672 -50.093  1.00  0.87           C  
ATOM   4995  OE1 GLN A 327      25.567  19.851 -50.449  1.00  0.87           O  
ATOM   4996  NE2 GLN A 327      26.836  18.160 -49.669  1.00  0.87           N  
ATOM   4997  H   GLN A 327      23.632  16.140 -47.644  1.00  0.87           H  
ATOM   4998  HA  GLN A 327      24.614  18.935 -47.664  1.00  0.87           H  
ATOM   4999 1HB  GLN A 327      22.504  17.510 -49.300  1.00  0.87           H  
ATOM   5000 2HB  GLN A 327      22.993  19.185 -49.552  1.00  0.87           H  
ATOM   5001 1HG  GLN A 327      24.829  16.755 -49.766  1.00  0.87           H  
ATOM   5002 2HG  GLN A 327      24.163  17.668 -51.141  1.00  0.87           H  
ATOM   5003 1HE2 GLN A 327      27.654  18.731 -49.624  1.00  0.87           H  
ATOM   5004 2HE2 GLN A 327      26.892  17.183 -49.367  1.00  0.87           H  
ATOM   5005  N   GLU A 328      21.812  18.000 -46.307  1.00  0.80           N  
ATOM   5006  CA  GLU A 328      20.734  18.454 -45.428  1.00  0.80           C  
ATOM   5007  C   GLU A 328      20.687  17.525 -44.217  1.00  0.80           C  
ATOM   5008  O   GLU A 328      20.609  16.299 -44.351  1.00  0.80           O  
ATOM   5009  CB  GLU A 328      19.369  18.450 -46.141  1.00  0.80           C  
ATOM   5010  CG  GLU A 328      18.186  19.107 -45.377  1.00  0.80           C  
ATOM   5011  CD  GLU A 328      18.193  20.625 -45.440  1.00  0.80           C  
ATOM   5012  OE1 GLU A 328      18.232  21.136 -46.538  1.00  0.80           O  
ATOM   5013  OE2 GLU A 328      18.132  21.271 -44.406  1.00  0.80           O  
ATOM   5014  H   GLU A 328      21.927  17.008 -46.523  1.00  0.80           H  
ATOM   5015  HA  GLU A 328      20.953  19.463 -45.080  1.00  0.80           H  
ATOM   5016 1HB  GLU A 328      19.462  18.926 -47.119  1.00  0.80           H  
ATOM   5017 2HB  GLU A 328      19.082  17.426 -46.306  1.00  0.80           H  
ATOM   5018 1HG  GLU A 328      17.250  18.741 -45.799  1.00  0.80           H  
ATOM   5019 2HG  GLU A 328      18.227  18.803 -44.337  1.00  0.80           H  
ATOM   5020  N   ASN A 329      20.730  18.127 -43.039  1.00  0.76           N  
ATOM   5021  CA  ASN A 329      20.721  17.405 -41.773  1.00  0.76           C  
ATOM   5022  C   ASN A 329      19.417  17.664 -41.045  1.00  0.76           C  
ATOM   5023  O   ASN A 329      19.198  18.746 -40.485  1.00  0.76           O  
ATOM   5024  CB  ASN A 329      21.901  17.820 -40.929  1.00  0.76           C  
ATOM   5025  CG  ASN A 329      23.251  17.432 -41.518  1.00  0.76           C  
ATOM   5026  OD1 ASN A 329      23.608  16.256 -41.556  1.00  0.76           O  
ATOM   5027  ND2 ASN A 329      23.984  18.408 -41.995  1.00  0.76           N  
ATOM   5028  H   ASN A 329      20.778  19.138 -43.024  1.00  0.76           H  
ATOM   5029  HA  ASN A 329      20.774  16.332 -41.971  1.00  0.76           H  
ATOM   5030 1HB  ASN A 329      21.879  18.901 -40.795  1.00  0.76           H  
ATOM   5031 2HB  ASN A 329      21.808  17.375 -39.941  1.00  0.76           H  
ATOM   5032 1HD2 ASN A 329      24.874  18.210 -42.409  1.00  0.76           H  
ATOM   5033 2HD2 ASN A 329      23.653  19.350 -41.956  1.00  0.76           H  
ATOM   5034  N   ILE A 330      18.540  16.680 -41.099  1.00  0.74           N  
ATOM   5035  CA  ILE A 330      17.199  16.822 -40.591  1.00  0.74           C  
ATOM   5036  C   ILE A 330      17.099  16.115 -39.271  1.00  0.74           C  
ATOM   5037  O   ILE A 330      17.377  14.916 -39.190  1.00  0.74           O  
ATOM   5038  CB  ILE A 330      16.231  16.202 -41.586  1.00  0.74           C  
ATOM   5039  CG1 ILE A 330      16.430  16.890 -42.913  1.00  0.74           C  
ATOM   5040  CG2 ILE A 330      14.814  16.293 -41.071  1.00  0.74           C  
ATOM   5041  CD1 ILE A 330      15.731  16.276 -44.054  1.00  0.74           C  
ATOM   5042  H   ILE A 330      18.792  15.793 -41.536  1.00  0.74           H  
ATOM   5043  HA  ILE A 330      16.972  17.871 -40.444  1.00  0.74           H  
ATOM   5044  HB  ILE A 330      16.497  15.181 -41.734  1.00  0.74           H  
ATOM   5045 1HG1 ILE A 330      16.136  17.892 -42.817  1.00  0.74           H  
ATOM   5046 2HG1 ILE A 330      17.494  16.868 -43.146  1.00  0.74           H  
ATOM   5047 1HG2 ILE A 330      14.151  15.840 -41.776  1.00  0.74           H  
ATOM   5048 2HG2 ILE A 330      14.760  15.768 -40.130  1.00  0.74           H  
ATOM   5049 3HG2 ILE A 330      14.534  17.333 -40.922  1.00  0.74           H  
ATOM   5050 1HD1 ILE A 330      15.962  16.843 -44.948  1.00  0.74           H  
ATOM   5051 2HD1 ILE A 330      16.062  15.248 -44.184  1.00  0.74           H  
ATOM   5052 3HD1 ILE A 330      14.674  16.297 -43.875  1.00  0.74           H  
ATOM   5053  N   VAL A 331      16.756  16.854 -38.227  1.00  0.74           N  
ATOM   5054  CA  VAL A 331      16.704  16.233 -36.926  1.00  0.74           C  
ATOM   5055  C   VAL A 331      15.295  16.213 -36.396  1.00  0.74           C  
ATOM   5056  O   VAL A 331      14.752  17.229 -35.960  1.00  0.74           O  
ATOM   5057  CB  VAL A 331      17.640  16.955 -35.964  1.00  0.74           C  
ATOM   5058  CG1 VAL A 331      17.599  16.282 -34.611  1.00  0.74           C  
ATOM   5059  CG2 VAL A 331      19.037  16.935 -36.551  1.00  0.74           C  
ATOM   5060  H   VAL A 331      16.536  17.834 -38.345  1.00  0.74           H  
ATOM   5061  HA  VAL A 331      17.041  15.212 -37.018  1.00  0.74           H  
ATOM   5062  HB  VAL A 331      17.308  17.981 -35.832  1.00  0.74           H  
ATOM   5063 1HG1 VAL A 331      18.262  16.792 -33.921  1.00  0.74           H  
ATOM   5064 2HG1 VAL A 331      16.583  16.296 -34.217  1.00  0.74           H  
ATOM   5065 3HG1 VAL A 331      17.924  15.257 -34.734  1.00  0.74           H  
ATOM   5066 1HG2 VAL A 331      19.713  17.449 -35.882  1.00  0.74           H  
ATOM   5067 2HG2 VAL A 331      19.348  15.892 -36.677  1.00  0.74           H  
ATOM   5068 3HG2 VAL A 331      19.043  17.434 -37.520  1.00  0.74           H  
ATOM   5069  N   CYS A 332      14.705  15.041 -36.479  1.00  0.74           N  
ATOM   5070  CA  CYS A 332      13.331  14.819 -36.100  1.00  0.74           C  
ATOM   5071  C   CYS A 332      13.057  13.339 -36.019  1.00  0.74           C  
ATOM   5072  O   CYS A 332      13.825  12.525 -36.529  1.00  0.74           O  
ATOM   5073  CB  CYS A 332      12.395  15.417 -37.126  1.00  0.74           C  
ATOM   5074  SG  CYS A 332      12.530  14.670 -38.698  1.00  0.74           S  
ATOM   5075  H   CYS A 332      15.249  14.268 -36.836  1.00  0.74           H  
ATOM   5076  HA  CYS A 332      13.150  15.273 -35.126  1.00  0.74           H  
ATOM   5077 1HB  CYS A 332      11.369  15.299 -36.798  1.00  0.74           H  
ATOM   5078 2HB  CYS A 332      12.588  16.471 -37.231  1.00  0.74           H  
ATOM   5079  HG  CYS A 332      11.969  13.507 -38.318  1.00  0.74           H  
ATOM   5080  N   ASP A 333      11.934  12.993 -35.439  1.00  0.73           N  
ATOM   5081  CA  ASP A 333      11.482  11.620 -35.416  1.00  0.73           C  
ATOM   5082  C   ASP A 333      11.259  11.143 -36.857  1.00  0.73           C  
ATOM   5083  O   ASP A 333      10.571  11.812 -37.636  1.00  0.73           O  
ATOM   5084  CB  ASP A 333      10.229  11.519 -34.550  1.00  0.73           C  
ATOM   5085  CG  ASP A 333       9.788  10.138 -34.254  1.00  0.73           C  
ATOM   5086  OD1 ASP A 333       9.656   9.361 -35.164  1.00  0.73           O  
ATOM   5087  OD2 ASP A 333       9.560   9.857 -33.097  1.00  0.73           O  
ATOM   5088  H   ASP A 333      11.363  13.707 -35.011  1.00  0.73           H  
ATOM   5089  HA  ASP A 333      12.261  11.001 -34.969  1.00  0.73           H  
ATOM   5090 1HB  ASP A 333      10.415  12.026 -33.601  1.00  0.73           H  
ATOM   5091 2HB  ASP A 333       9.416  12.039 -35.019  1.00  0.73           H  
ATOM   5092  N   ALA A 334      11.819   9.989 -37.219  1.00  0.72           N  
ATOM   5093  CA  ALA A 334      11.654   9.468 -38.577  1.00  0.72           C  
ATOM   5094  C   ALA A 334      10.179   9.292 -38.928  1.00  0.72           C  
ATOM   5095  O   ALA A 334       9.805   9.405 -40.097  1.00  0.72           O  
ATOM   5096  CB  ALA A 334      12.364   8.132 -38.742  1.00  0.72           C  
ATOM   5097  H   ALA A 334      12.363   9.471 -36.543  1.00  0.72           H  
ATOM   5098  HA  ALA A 334      12.083  10.190 -39.271  1.00  0.72           H  
ATOM   5099 1HB  ALA A 334      12.228   7.782 -39.743  1.00  0.72           H  
ATOM   5100 2HB  ALA A 334      13.424   8.247 -38.532  1.00  0.72           H  
ATOM   5101 3HB  ALA A 334      11.933   7.407 -38.050  1.00  0.72           H  
ATOM   5102  N   ARG A 335       9.343   8.965 -37.938  1.00  0.71           N  
ATOM   5103  CA  ARG A 335       7.926   8.756 -38.193  1.00  0.71           C  
ATOM   5104  C   ARG A 335       7.224  10.014 -38.642  1.00  0.71           C  
ATOM   5105  O   ARG A 335       6.477   9.980 -39.621  1.00  0.71           O  
ATOM   5106  CB  ARG A 335       7.224   8.199 -36.970  1.00  0.71           C  
ATOM   5107  CG  ARG A 335       5.725   8.065 -37.072  1.00  0.71           C  
ATOM   5108  CD  ARG A 335       5.182   7.386 -35.882  1.00  0.71           C  
ATOM   5109  NE  ARG A 335       5.632   8.009 -34.657  1.00  0.71           N  
ATOM   5110  CZ  ARG A 335       5.142   9.147 -34.109  1.00  0.71           C  
ATOM   5111  NH1 ARG A 335       4.153   9.797 -34.692  1.00  0.71           N  
ATOM   5112  NH2 ARG A 335       5.659   9.611 -32.983  1.00  0.71           N  
ATOM   5113  H   ARG A 335       9.674   8.936 -36.966  1.00  0.71           H  
ATOM   5114  HA  ARG A 335       7.835   8.021 -38.991  1.00  0.71           H  
ATOM   5115 1HB  ARG A 335       7.624   7.215 -36.736  1.00  0.71           H  
ATOM   5116 2HB  ARG A 335       7.430   8.839 -36.113  1.00  0.71           H  
ATOM   5117 1HG  ARG A 335       5.267   9.050 -37.153  1.00  0.71           H  
ATOM   5118 2HG  ARG A 335       5.472   7.471 -37.940  1.00  0.71           H  
ATOM   5119 1HD  ARG A 335       4.097   7.423 -35.906  1.00  0.71           H  
ATOM   5120 2HD  ARG A 335       5.502   6.358 -35.872  1.00  0.71           H  
ATOM   5121  HE  ARG A 335       6.410   7.518 -34.184  1.00  0.71           H  
ATOM   5122 1HH1 ARG A 335       3.759   9.449 -35.555  1.00  0.71           H  
ATOM   5123 2HH1 ARG A 335       3.792  10.646 -34.282  1.00  0.71           H  
ATOM   5124 1HH2 ARG A 335       6.423   9.112 -32.537  1.00  0.71           H  
ATOM   5125 2HH2 ARG A 335       5.301  10.458 -32.572  1.00  0.71           H  
ATOM   5126  N   VAL A 336       7.453  11.133 -37.939  1.00  0.69           N  
ATOM   5127  CA  VAL A 336       6.740  12.352 -38.300  1.00  0.69           C  
ATOM   5128  C   VAL A 336       7.297  12.882 -39.602  1.00  0.69           C  
ATOM   5129  O   VAL A 336       6.577  13.492 -40.391  1.00  0.69           O  
ATOM   5130  CB  VAL A 336       6.832  13.446 -37.204  1.00  0.69           C  
ATOM   5131  CG1 VAL A 336       6.334  12.870 -35.892  1.00  0.69           C  
ATOM   5132  CG2 VAL A 336       8.251  14.037 -37.077  1.00  0.69           C  
ATOM   5133  H   VAL A 336       8.105  11.120 -37.163  1.00  0.69           H  
ATOM   5134  HA  VAL A 336       5.686  12.109 -38.445  1.00  0.69           H  
ATOM   5135  HB  VAL A 336       6.151  14.243 -37.468  1.00  0.69           H  
ATOM   5136 1HG1 VAL A 336       6.346  13.647 -35.126  1.00  0.69           H  
ATOM   5137 2HG1 VAL A 336       5.316  12.501 -36.024  1.00  0.69           H  
ATOM   5138 3HG1 VAL A 336       6.983  12.045 -35.586  1.00  0.69           H  
ATOM   5139 1HG2 VAL A 336       8.247  14.800 -36.312  1.00  0.69           H  
ATOM   5140 2HG2 VAL A 336       8.932  13.278 -36.807  1.00  0.69           H  
ATOM   5141 3HG2 VAL A 336       8.566  14.488 -38.013  1.00  0.69           H  
ATOM   5142  N   PHE A 337       8.576  12.594 -39.865  1.00  0.68           N  
ATOM   5143  CA  PHE A 337       9.158  13.026 -41.115  1.00  0.68           C  
ATOM   5144  C   PHE A 337       8.429  12.333 -42.250  1.00  0.68           C  
ATOM   5145  O   PHE A 337       7.961  12.981 -43.184  1.00  0.68           O  
ATOM   5146  CB  PHE A 337      10.631  12.682 -41.210  1.00  0.68           C  
ATOM   5147  CG  PHE A 337      11.248  13.267 -42.421  1.00  0.68           C  
ATOM   5148  CD1 PHE A 337      11.562  14.607 -42.420  1.00  0.68           C  
ATOM   5149  CD2 PHE A 337      11.507  12.533 -43.551  1.00  0.68           C  
ATOM   5150  CE1 PHE A 337      12.106  15.201 -43.518  1.00  0.68           C  
ATOM   5151  CE2 PHE A 337      12.070  13.147 -44.651  1.00  0.68           C  
ATOM   5152  CZ  PHE A 337      12.352  14.471 -44.624  1.00  0.68           C  
ATOM   5153  H   PHE A 337       9.151  12.107 -39.175  1.00  0.68           H  
ATOM   5154  HA  PHE A 337       9.030  14.104 -41.216  1.00  0.68           H  
ATOM   5155 1HB  PHE A 337      11.143  13.011 -40.350  1.00  0.68           H  
ATOM   5156 2HB  PHE A 337      10.750  11.600 -41.260  1.00  0.68           H  
ATOM   5157  HD1 PHE A 337      11.358  15.200 -41.529  1.00  0.68           H  
ATOM   5158  HD2 PHE A 337      11.268  11.470 -43.569  1.00  0.68           H  
ATOM   5159  HE1 PHE A 337      12.335  16.270 -43.502  1.00  0.68           H  
ATOM   5160  HE2 PHE A 337      12.290  12.585 -45.541  1.00  0.68           H  
ATOM   5161  HZ  PHE A 337      12.768  14.937 -45.479  1.00  0.68           H  
ATOM   5162  N   ILE A 338       8.300  11.002 -42.149  1.00  0.68           N  
ATOM   5163  CA  ILE A 338       7.654  10.262 -43.216  1.00  0.68           C  
ATOM   5164  C   ILE A 338       6.187  10.643 -43.336  1.00  0.68           C  
ATOM   5165  O   ILE A 338       5.703  10.830 -44.455  1.00  0.68           O  
ATOM   5166  CB  ILE A 338       7.739   8.745 -43.019  1.00  0.68           C  
ATOM   5167  CG1 ILE A 338       9.190   8.252 -43.170  1.00  0.68           C  
ATOM   5168  CG2 ILE A 338       6.853   8.118 -44.099  1.00  0.68           C  
ATOM   5169  CD1 ILE A 338       9.389   6.807 -42.699  1.00  0.68           C  
ATOM   5170  H   ILE A 338       8.694  10.502 -41.353  1.00  0.68           H  
ATOM   5171  HA  ILE A 338       8.141  10.504 -44.138  1.00  0.68           H  
ATOM   5172  HB  ILE A 338       7.391   8.460 -42.027  1.00  0.68           H  
ATOM   5173 1HG1 ILE A 338       9.480   8.323 -44.206  1.00  0.68           H  
ATOM   5174 2HG1 ILE A 338       9.844   8.901 -42.585  1.00  0.68           H  
ATOM   5175 1HG2 ILE A 338       6.887   7.037 -44.020  1.00  0.68           H  
ATOM   5176 2HG2 ILE A 338       5.836   8.466 -43.967  1.00  0.68           H  
ATOM   5177 3HG2 ILE A 338       7.188   8.415 -45.070  1.00  0.68           H  
ATOM   5178 1HD1 ILE A 338      10.430   6.516 -42.830  1.00  0.68           H  
ATOM   5179 2HD1 ILE A 338       9.121   6.730 -41.642  1.00  0.68           H  
ATOM   5180 3HD1 ILE A 338       8.751   6.147 -43.280  1.00  0.68           H  
ATOM   5181  N   GLU A 339       5.466  10.760 -42.220  1.00  0.68           N  
ATOM   5182  CA  GLU A 339       4.058  11.120 -42.317  1.00  0.68           C  
ATOM   5183  C   GLU A 339       3.924  12.449 -43.046  1.00  0.68           C  
ATOM   5184  O   GLU A 339       3.058  12.612 -43.911  1.00  0.68           O  
ATOM   5185  CB  GLU A 339       3.401  11.209 -40.934  1.00  0.68           C  
ATOM   5186  CG  GLU A 339       1.891  11.485 -40.983  1.00  0.68           C  
ATOM   5187  CD  GLU A 339       1.209  11.493 -39.617  1.00  0.68           C  
ATOM   5188  OE1 GLU A 339       1.877  11.319 -38.624  1.00  0.68           O  
ATOM   5189  OE2 GLU A 339       0.013  11.665 -39.583  1.00  0.68           O  
ATOM   5190  H   GLU A 339       5.892  10.593 -41.307  1.00  0.68           H  
ATOM   5191  HA  GLU A 339       3.543  10.357 -42.896  1.00  0.68           H  
ATOM   5192 1HB  GLU A 339       3.564  10.286 -40.386  1.00  0.68           H  
ATOM   5193 2HB  GLU A 339       3.874  12.010 -40.364  1.00  0.68           H  
ATOM   5194 1HG  GLU A 339       1.733  12.454 -41.460  1.00  0.68           H  
ATOM   5195 2HG  GLU A 339       1.423  10.726 -41.609  1.00  0.68           H  
ATOM   5196  N   ALA A 340       4.782  13.410 -42.696  1.00  0.70           N  
ATOM   5197  CA  ALA A 340       4.783  14.701 -43.348  1.00  0.70           C  
ATOM   5198  C   ALA A 340       5.126  14.574 -44.832  1.00  0.70           C  
ATOM   5199  O   ALA A 340       4.502  15.233 -45.668  1.00  0.70           O  
ATOM   5200  CB  ALA A 340       5.752  15.612 -42.652  1.00  0.70           C  
ATOM   5201  H   ALA A 340       5.462  13.247 -41.953  1.00  0.70           H  
ATOM   5202  HA  ALA A 340       3.783  15.122 -43.266  1.00  0.70           H  
ATOM   5203 1HB  ALA A 340       5.734  16.595 -43.113  1.00  0.70           H  
ATOM   5204 2HB  ALA A 340       5.472  15.690 -41.611  1.00  0.70           H  
ATOM   5205 3HB  ALA A 340       6.747  15.184 -42.725  1.00  0.70           H  
ATOM   5206  N   LEU A 341       6.065  13.677 -45.195  1.00  0.72           N  
ATOM   5207  CA  LEU A 341       6.386  13.532 -46.612  1.00  0.72           C  
ATOM   5208  C   LEU A 341       5.134  13.080 -47.344  1.00  0.72           C  
ATOM   5209  O   LEU A 341       4.790  13.625 -48.391  1.00  0.72           O  
ATOM   5210  CB  LEU A 341       7.467  12.443 -46.877  1.00  0.72           C  
ATOM   5211  CG  LEU A 341       8.945  12.661 -46.462  1.00  0.72           C  
ATOM   5212  CD1 LEU A 341       9.681  11.329 -46.644  1.00  0.72           C  
ATOM   5213  CD2 LEU A 341       9.622  13.697 -47.348  1.00  0.72           C  
ATOM   5214  H   LEU A 341       6.578  13.151 -44.488  1.00  0.72           H  
ATOM   5215  HA  LEU A 341       6.714  14.488 -47.001  1.00  0.72           H  
ATOM   5216 1HB  LEU A 341       7.142  11.535 -46.382  1.00  0.72           H  
ATOM   5217 2HB  LEU A 341       7.467  12.238 -47.945  1.00  0.72           H  
ATOM   5218  HG  LEU A 341       8.986  12.971 -45.423  1.00  0.72           H  
ATOM   5219 1HD1 LEU A 341      10.696  11.422 -46.365  1.00  0.72           H  
ATOM   5220 2HD1 LEU A 341       9.223  10.563 -46.040  1.00  0.72           H  
ATOM   5221 3HD1 LEU A 341       9.631  11.043 -47.684  1.00  0.72           H  
ATOM   5222 1HD2 LEU A 341      10.651  13.819 -47.048  1.00  0.72           H  
ATOM   5223 2HD2 LEU A 341       9.594  13.359 -48.374  1.00  0.72           H  
ATOM   5224 3HD2 LEU A 341       9.122  14.632 -47.272  1.00  0.72           H  
ATOM   5225  N   LEU A 342       4.409  12.131 -46.749  1.00  0.76           N  
ATOM   5226  CA  LEU A 342       3.215  11.575 -47.370  1.00  0.76           C  
ATOM   5227  C   LEU A 342       2.102  12.607 -47.493  1.00  0.76           C  
ATOM   5228  O   LEU A 342       1.441  12.717 -48.534  1.00  0.76           O  
ATOM   5229  CB  LEU A 342       2.727  10.400 -46.522  1.00  0.76           C  
ATOM   5230  CG  LEU A 342       3.651   9.214 -46.497  1.00  0.76           C  
ATOM   5231  CD1 LEU A 342       3.181   8.203 -45.481  1.00  0.76           C  
ATOM   5232  CD2 LEU A 342       3.694   8.632 -47.812  1.00  0.76           C  
ATOM   5233  H   LEU A 342       4.736  11.750 -45.859  1.00  0.76           H  
ATOM   5234  HA  LEU A 342       3.474  11.220 -48.362  1.00  0.76           H  
ATOM   5235 1HB  LEU A 342       2.593  10.738 -45.500  1.00  0.76           H  
ATOM   5236 2HB  LEU A 342       1.765  10.067 -46.904  1.00  0.76           H  
ATOM   5237  HG  LEU A 342       4.648   9.532 -46.217  1.00  0.76           H  
ATOM   5238 1HD1 LEU A 342       3.868   7.361 -45.480  1.00  0.76           H  
ATOM   5239 2HD1 LEU A 342       3.166   8.661 -44.499  1.00  0.76           H  
ATOM   5240 3HD1 LEU A 342       2.183   7.860 -45.739  1.00  0.76           H  
ATOM   5241 1HD2 LEU A 342       4.351   7.804 -47.756  1.00  0.76           H  
ATOM   5242 2HD2 LEU A 342       2.704   8.300 -48.103  1.00  0.76           H  
ATOM   5243 3HD2 LEU A 342       4.060   9.354 -48.532  1.00  0.76           H  
ATOM   5244  N   ALA A 343       1.917  13.414 -46.447  1.00  0.82           N  
ATOM   5245  CA  ALA A 343       0.877  14.432 -46.475  1.00  0.82           C  
ATOM   5246  C   ALA A 343       1.130  15.423 -47.599  1.00  0.82           C  
ATOM   5247  O   ALA A 343       0.211  15.824 -48.327  1.00  0.82           O  
ATOM   5248  CB  ALA A 343       0.840  15.161 -45.144  1.00  0.82           C  
ATOM   5249  H   ALA A 343       2.481  13.287 -45.605  1.00  0.82           H  
ATOM   5250  HA  ALA A 343      -0.079  13.943 -46.654  1.00  0.82           H  
ATOM   5251 1HB  ALA A 343       0.053  15.911 -45.159  1.00  0.82           H  
ATOM   5252 2HB  ALA A 343       0.650  14.443 -44.345  1.00  0.82           H  
ATOM   5253 3HB  ALA A 343       1.803  15.644 -44.975  1.00  0.82           H  
ATOM   5254  N   ARG A 344       2.397  15.791 -47.759  1.00  0.91           N  
ATOM   5255  CA  ARG A 344       2.782  16.733 -48.783  1.00  0.91           C  
ATOM   5256  C   ARG A 344       2.703  16.122 -50.172  1.00  0.91           C  
ATOM   5257  O   ARG A 344       2.282  16.800 -51.107  1.00  0.91           O  
ATOM   5258  CB  ARG A 344       4.172  17.226 -48.531  1.00  0.91           C  
ATOM   5259  CG  ARG A 344       4.413  18.096 -47.303  1.00  0.91           C  
ATOM   5260  CD  ARG A 344       3.784  19.427 -47.442  1.00  0.91           C  
ATOM   5261  NE  ARG A 344       4.292  20.367 -46.457  1.00  0.91           N  
ATOM   5262  CZ  ARG A 344       3.768  20.640 -45.247  1.00  0.91           C  
ATOM   5263  NH1 ARG A 344       2.669  20.041 -44.835  1.00  0.91           N  
ATOM   5264  NH2 ARG A 344       4.369  21.525 -44.474  1.00  0.91           N  
ATOM   5265  H   ARG A 344       3.114  15.428 -47.127  1.00  0.91           H  
ATOM   5266  HA  ARG A 344       2.103  17.582 -48.737  1.00  0.91           H  
ATOM   5267 1HB  ARG A 344       4.760  16.347 -48.373  1.00  0.91           H  
ATOM   5268 2HB  ARG A 344       4.546  17.750 -49.406  1.00  0.91           H  
ATOM   5269 1HG  ARG A 344       3.994  17.608 -46.425  1.00  0.91           H  
ATOM   5270 2HG  ARG A 344       5.487  18.242 -47.159  1.00  0.91           H  
ATOM   5271 1HD  ARG A 344       4.005  19.826 -48.431  1.00  0.91           H  
ATOM   5272 2HD  ARG A 344       2.708  19.338 -47.312  1.00  0.91           H  
ATOM   5273  HE  ARG A 344       5.159  20.857 -46.723  1.00  0.91           H  
ATOM   5274 1HH1 ARG A 344       2.212  19.365 -45.431  1.00  0.91           H  
ATOM   5275 2HH1 ARG A 344       2.285  20.257 -43.926  1.00  0.91           H  
ATOM   5276 1HH2 ARG A 344       5.219  21.989 -44.806  1.00  0.91           H  
ATOM   5277 2HH2 ARG A 344       3.992  21.746 -43.570  1.00  0.91           H  
ATOM   5278  N   LEU A 345       3.071  14.844 -50.317  1.00  1.05           N  
ATOM   5279  CA  LEU A 345       2.996  14.212 -51.627  1.00  1.05           C  
ATOM   5280  C   LEU A 345       1.567  14.179 -52.110  1.00  1.05           C  
ATOM   5281  O   LEU A 345       1.299  14.474 -53.268  1.00  1.05           O  
ATOM   5282  CB  LEU A 345       3.538  12.780 -51.579  1.00  1.05           C  
ATOM   5283  CG  LEU A 345       5.042  12.633 -51.416  1.00  1.05           C  
ATOM   5284  CD1 LEU A 345       5.372  11.172 -51.126  1.00  1.05           C  
ATOM   5285  CD2 LEU A 345       5.723  13.106 -52.700  1.00  1.05           C  
ATOM   5286  H   LEU A 345       3.438  14.321 -49.522  1.00  1.05           H  
ATOM   5287  HA  LEU A 345       3.593  14.790 -52.328  1.00  1.05           H  
ATOM   5288 1HB  LEU A 345       3.063  12.264 -50.743  1.00  1.05           H  
ATOM   5289 2HB  LEU A 345       3.252  12.270 -52.501  1.00  1.05           H  
ATOM   5290  HG  LEU A 345       5.381  13.233 -50.602  1.00  1.05           H  
ATOM   5291 1HD1 LEU A 345       6.425  11.060 -50.991  1.00  1.05           H  
ATOM   5292 2HD1 LEU A 345       4.871  10.864 -50.221  1.00  1.05           H  
ATOM   5293 3HD1 LEU A 345       5.040  10.555 -51.956  1.00  1.05           H  
ATOM   5294 1HD2 LEU A 345       6.795  13.009 -52.608  1.00  1.05           H  
ATOM   5295 2HD2 LEU A 345       5.389  12.504 -53.527  1.00  1.05           H  
ATOM   5296 3HD2 LEU A 345       5.468  14.149 -52.886  1.00  1.05           H  
ATOM   5297  N   ASN A 346       0.629  13.895 -51.215  1.00  1.28           N  
ATOM   5298  CA  ASN A 346      -0.763  13.871 -51.622  1.00  1.28           C  
ATOM   5299  C   ASN A 346      -1.226  15.266 -52.067  1.00  1.28           C  
ATOM   5300  O   ASN A 346      -1.973  15.403 -53.037  1.00  1.28           O  
ATOM   5301  CB  ASN A 346      -1.610  13.341 -50.488  1.00  1.28           C  
ATOM   5302  CG  ASN A 346      -1.440  11.853 -50.280  1.00  1.28           C  
ATOM   5303  OD1 ASN A 346      -1.001  11.107 -51.169  1.00  1.28           O  
ATOM   5304  ND2 ASN A 346      -1.785  11.401 -49.104  1.00  1.28           N  
ATOM   5305  H   ASN A 346       0.891  13.656 -50.256  1.00  1.28           H  
ATOM   5306  HA  ASN A 346      -0.863  13.205 -52.480  1.00  1.28           H  
ATOM   5307 1HB  ASN A 346      -1.332  13.858 -49.563  1.00  1.28           H  
ATOM   5308 2HB  ASN A 346      -2.658  13.556 -50.683  1.00  1.28           H  
ATOM   5309 1HD2 ASN A 346      -1.698  10.428 -48.897  1.00  1.28           H  
ATOM   5310 2HD2 ASN A 346      -2.131  12.032 -48.410  1.00  1.28           H  
ATOM   5311  N   ALA A 347      -0.775  16.304 -51.352  1.00  1.62           N  
ATOM   5312  CA  ALA A 347      -1.079  17.698 -51.687  1.00  1.62           C  
ATOM   5313  C   ALA A 347      -0.421  18.171 -53.000  1.00  1.62           C  
ATOM   5314  O   ALA A 347      -0.955  19.032 -53.702  1.00  1.62           O  
ATOM   5315  CB  ALA A 347      -0.624  18.603 -50.555  1.00  1.62           C  
ATOM   5316  H   ALA A 347      -0.201  16.123 -50.526  1.00  1.62           H  
ATOM   5317  HA  ALA A 347      -2.158  17.782 -51.803  1.00  1.62           H  
ATOM   5318 1HB  ALA A 347      -0.886  19.633 -50.785  1.00  1.62           H  
ATOM   5319 2HB  ALA A 347      -1.109  18.298 -49.629  1.00  1.62           H  
ATOM   5320 3HB  ALA A 347       0.452  18.519 -50.444  1.00  1.62           H  
ATOM   5321  N   ALA A 348       0.768  17.637 -53.281  1.00  2.04           N  
ATOM   5322  CA  ALA A 348       1.638  18.012 -54.399  1.00  2.04           C  
ATOM   5323  C   ALA A 348       1.076  17.779 -55.791  1.00  2.04           C  
ATOM   5324  O   ALA A 348       0.313  16.851 -56.047  1.00  2.04           O  
ATOM   5325  CB  ALA A 348       2.952  17.248 -54.316  1.00  2.04           C  
ATOM   5326  H   ALA A 348       1.130  16.942 -52.631  1.00  2.04           H  
ATOM   5327  HA  ALA A 348       1.840  19.078 -54.298  1.00  2.04           H  
ATOM   5328 1HB  ALA A 348       3.620  17.571 -55.107  1.00  2.04           H  
ATOM   5329 2HB  ALA A 348       3.418  17.433 -53.352  1.00  2.04           H  
ATOM   5330 3HB  ALA A 348       2.756  16.187 -54.423  1.00  2.04           H  
ATOM   5331  N   ASP A 349       1.582  18.587 -56.728  1.00  2.52           N  
ATOM   5332  CA  ASP A 349       1.278  18.467 -58.154  1.00  2.52           C  
ATOM   5333  C   ASP A 349       2.222  17.454 -58.810  1.00  2.52           C  
ATOM   5334  O   ASP A 349       2.131  17.163 -60.001  1.00  2.52           O  
ATOM   5335  CB  ASP A 349       1.428  19.821 -58.839  1.00  2.52           C  
ATOM   5336  CG  ASP A 349       0.378  20.824 -58.407  1.00  2.52           C  
ATOM   5337  OD1 ASP A 349      -0.770  20.465 -58.328  1.00  2.52           O  
ATOM   5338  OD2 ASP A 349       0.740  21.937 -58.130  1.00  2.52           O  
ATOM   5339  H   ASP A 349       2.190  19.340 -56.436  1.00  2.52           H  
ATOM   5340  HA  ASP A 349       0.252  18.114 -58.268  1.00  2.52           H  
ATOM   5341 1HB  ASP A 349       2.416  20.229 -58.623  1.00  2.52           H  
ATOM   5342 2HB  ASP A 349       1.360  19.687 -59.918  1.00  2.52           H  
ATOM   5343  N   ALA A 350       3.122  16.917 -57.995  1.00  3.00           N  
ATOM   5344  CA  ALA A 350       4.085  15.898 -58.375  1.00  3.00           C  
ATOM   5345  C   ALA A 350       4.120  14.840 -57.266  1.00  3.00           C  
ATOM   5346  O   ALA A 350       5.188  14.573 -56.702  1.00  3.00           O  
ATOM   5347  CB  ALA A 350       5.467  16.500 -58.568  1.00  3.00           C  
ATOM   5348  H   ALA A 350       3.113  17.229 -57.038  1.00  3.00           H  
ATOM   5349  HA  ALA A 350       3.780  15.445 -59.315  1.00  3.00           H  
ATOM   5350 1HB  ALA A 350       6.172  15.714 -58.853  1.00  3.00           H  
ATOM   5351 2HB  ALA A 350       5.424  17.253 -59.357  1.00  3.00           H  
ATOM   5352 3HB  ALA A 350       5.797  16.964 -57.641  1.00  3.00           H  
ATOM   5353  N   PRO A 351       2.984  14.153 -57.003  1.00  3.35           N  
ATOM   5354  CA  PRO A 351       2.757  13.242 -55.896  1.00  3.35           C  
ATOM   5355  C   PRO A 351       3.654  12.035 -55.943  1.00  3.35           C  
ATOM   5356  O   PRO A 351       3.808  11.336 -54.950  1.00  3.35           O  
ATOM   5357  CB  PRO A 351       1.293  12.824 -56.088  1.00  3.35           C  
ATOM   5358  CG  PRO A 351       1.023  13.024 -57.552  1.00  3.35           C  
ATOM   5359  CD  PRO A 351       1.820  14.236 -57.925  1.00  3.35           C  
ATOM   5360  HA  PRO A 351       2.902  13.785 -54.954  1.00  3.35           H  
ATOM   5361 1HB  PRO A 351       1.158  11.787 -55.756  1.00  3.35           H  
ATOM   5362 2HB  PRO A 351       0.642  13.452 -55.454  1.00  3.35           H  
ATOM   5363 1HG  PRO A 351       1.312  12.130 -58.119  1.00  3.35           H  
ATOM   5364 2HG  PRO A 351      -0.055  13.170 -57.714  1.00  3.35           H  
ATOM   5365 1HD  PRO A 351       2.099  14.167 -58.978  1.00  3.35           H  
ATOM   5366 2HD  PRO A 351       1.206  15.111 -57.704  1.00  3.35           H  
ATOM   5367  N   ALA A 352       4.202  11.751 -57.115  1.00  3.45           N  
ATOM   5368  CA  ALA A 352       5.064  10.608 -57.274  1.00  3.45           C  
ATOM   5369  C   ALA A 352       6.339  10.969 -58.003  1.00  3.45           C  
ATOM   5370  O   ALA A 352       6.877  10.120 -58.712  1.00  3.45           O  
ATOM   5371  CB  ALA A 352       4.335   9.511 -58.019  1.00  3.45           C  
ATOM   5372  H   ALA A 352       4.040  12.340 -57.915  1.00  3.45           H  
ATOM   5373  HA  ALA A 352       5.348  10.258 -56.285  1.00  3.45           H  
ATOM   5374 1HB  ALA A 352       4.995   8.644 -58.105  1.00  3.45           H  
ATOM   5375 2HB  ALA A 352       3.439   9.233 -57.464  1.00  3.45           H  
ATOM   5376 3HB  ALA A 352       4.062   9.863 -59.009  1.00  3.45           H  
ATOM   5377  N   ILE A 353       6.835  12.207 -57.794  1.00  3.26           N  
ATOM   5378  CA  ILE A 353       8.080  12.660 -58.426  1.00  3.26           C  
ATOM   5379  C   ILE A 353       7.920  12.643 -59.962  1.00  3.26           C  
ATOM   5380  O   ILE A 353       6.983  12.039 -60.486  1.00  3.26           O  
ATOM   5381  CB  ILE A 353       9.282  11.730 -57.963  1.00  3.26           C  
ATOM   5382  CG1 ILE A 353       9.510  11.808 -56.457  1.00  3.26           C  
ATOM   5383  CG2 ILE A 353      10.597  12.038 -58.626  1.00  3.26           C  
ATOM   5384  CD1 ILE A 353      10.537  10.762 -56.020  1.00  3.26           C  
ATOM   5385  H   ILE A 353       6.313  12.862 -57.207  1.00  3.26           H  
ATOM   5386  HA  ILE A 353       8.273  13.681 -58.112  1.00  3.26           H  
ATOM   5387  HB  ILE A 353       9.066  10.697 -58.198  1.00  3.26           H  
ATOM   5388 1HG1 ILE A 353       9.862  12.795 -56.182  1.00  3.26           H  
ATOM   5389 2HG1 ILE A 353       8.570  11.610 -55.933  1.00  3.26           H  
ATOM   5390 1HG2 ILE A 353      11.334  11.347 -58.239  1.00  3.26           H  
ATOM   5391 2HG2 ILE A 353      10.536  11.913 -59.664  1.00  3.26           H  
ATOM   5392 3HG2 ILE A 353      10.909  13.018 -58.426  1.00  3.26           H  
ATOM   5393 1HD1 ILE A 353      10.704  10.798 -54.969  1.00  3.26           H  
ATOM   5394 2HD1 ILE A 353      10.183   9.770 -56.287  1.00  3.26           H  
ATOM   5395 3HD1 ILE A 353      11.471  10.958 -56.526  1.00  3.26           H  
ATOM   5396  N   ALA A 354       8.764  13.358 -60.718  1.00  2.85           N  
ATOM   5397  CA  ALA A 354       8.647  13.170 -62.170  1.00  2.85           C  
ATOM   5398  C   ALA A 354       8.846  11.665 -62.392  1.00  2.85           C  
ATOM   5399  O   ALA A 354       9.652  11.068 -61.686  1.00  2.85           O  
ATOM   5400  CB  ALA A 354       9.672  13.998 -62.925  1.00  2.85           C  
ATOM   5401  H   ALA A 354       9.498  13.952 -60.315  1.00  2.85           H  
ATOM   5402  HA  ALA A 354       7.642  13.444 -62.489  1.00  2.85           H  
ATOM   5403 1HB  ALA A 354       9.571  13.814 -63.994  1.00  2.85           H  
ATOM   5404 2HB  ALA A 354       9.504  15.056 -62.721  1.00  2.85           H  
ATOM   5405 3HB  ALA A 354      10.673  13.726 -62.604  1.00  2.85           H  
ATOM   5406  N   SER A 355       8.171  11.033 -63.353  1.00  2.34           N  
ATOM   5407  CA  SER A 355       8.280   9.567 -63.414  1.00  2.34           C  
ATOM   5408  C   SER A 355       9.685   9.005 -63.341  1.00  2.34           C  
ATOM   5409  O   SER A 355      10.601   9.419 -64.056  1.00  2.34           O  
ATOM   5410  CB  SER A 355       7.636   9.012 -64.663  1.00  2.34           C  
ATOM   5411  OG  SER A 355       7.844   7.601 -64.769  1.00  2.34           O  
ATOM   5412  H   SER A 355       7.545  11.534 -63.966  1.00  2.34           H  
ATOM   5413  HA  SER A 355       7.730   9.174 -62.556  1.00  2.34           H  
ATOM   5414 1HB  SER A 355       6.569   9.221 -64.635  1.00  2.34           H  
ATOM   5415 2HB  SER A 355       8.045   9.511 -65.540  1.00  2.34           H  
ATOM   5416  HG  SER A 355       7.219   7.299 -65.439  1.00  2.34           H  
ATOM   5417  N   LYS A 356       9.811   8.014 -62.461  1.00  1.84           N  
ATOM   5418  CA  LYS A 356      11.030   7.275 -62.184  1.00  1.84           C  
ATOM   5419  C   LYS A 356      10.971   5.866 -62.706  1.00  1.84           C  
ATOM   5420  O   LYS A 356      11.816   5.037 -62.359  1.00  1.84           O  
ATOM   5421  CB  LYS A 356      11.336   7.313 -60.690  1.00  1.84           C  
ATOM   5422  CG  LYS A 356      11.620   8.684 -60.279  1.00  1.84           C  
ATOM   5423  CD  LYS A 356      12.852   9.144 -61.045  1.00  1.84           C  
ATOM   5424  CE  LYS A 356      13.124  10.568 -60.854  1.00  1.84           C  
ATOM   5425  NZ  LYS A 356      12.406  11.374 -61.839  1.00  1.84           N  
ATOM   5426  H   LYS A 356       8.988   7.774 -61.925  1.00  1.84           H  
ATOM   5427  HA  LYS A 356      11.849   7.774 -62.700  1.00  1.84           H  
ATOM   5428 1HB  LYS A 356      10.480   6.941 -60.116  1.00  1.84           H  
ATOM   5429 2HB  LYS A 356      12.197   6.684 -60.463  1.00  1.84           H  
ATOM   5430 1HG  LYS A 356      10.775   9.323 -60.483  1.00  1.84           H  
ATOM   5431 2HG  LYS A 356      11.823   8.714 -59.210  1.00  1.84           H  
ATOM   5432 1HD  LYS A 356      13.711   8.549 -60.783  1.00  1.84           H  
ATOM   5433 2HD  LYS A 356      12.675   9.007 -62.108  1.00  1.84           H  
ATOM   5434 1HE  LYS A 356      12.810  10.850 -59.875  1.00  1.84           H  
ATOM   5435 2HE  LYS A 356      14.147  10.754 -60.941  1.00  1.84           H  
ATOM   5436 1HZ  LYS A 356      12.599  12.358 -61.670  1.00  1.84           H  
ATOM   5437 2HZ  LYS A 356      12.718  11.121 -62.764  1.00  1.84           H  
ATOM   5438 3HZ  LYS A 356      11.400  11.187 -61.766  1.00  1.84           H  
ATOM   5439  N   ALA A 357       9.989   5.598 -63.566  1.00  1.44           N  
ATOM   5440  CA  ALA A 357       9.810   4.247 -64.086  1.00  1.44           C  
ATOM   5441  C   ALA A 357      11.063   3.719 -64.781  1.00  1.44           C  
ATOM   5442  O   ALA A 357      11.378   2.534 -64.668  1.00  1.44           O  
ATOM   5443  CB  ALA A 357       8.652   4.228 -65.063  1.00  1.44           C  
ATOM   5444  H   ALA A 357       9.340   6.342 -63.851  1.00  1.44           H  
ATOM   5445  HA  ALA A 357       9.587   3.589 -63.245  1.00  1.44           H  
ATOM   5446 1HB  ALA A 357       8.502   3.214 -65.429  1.00  1.44           H  
ATOM   5447 2HB  ALA A 357       7.748   4.574 -64.564  1.00  1.44           H  
ATOM   5448 3HB  ALA A 357       8.880   4.886 -65.903  1.00  1.44           H  
ATOM   5449  N   ASP A 358      11.794   4.587 -65.480  1.00  1.13           N  
ATOM   5450  CA  ASP A 358      12.985   4.140 -66.184  1.00  1.13           C  
ATOM   5451  C   ASP A 358      14.112   3.823 -65.209  1.00  1.13           C  
ATOM   5452  O   ASP A 358      14.853   2.860 -65.402  1.00  1.13           O  
ATOM   5453  CB  ASP A 358      13.441   5.200 -67.178  1.00  1.13           C  
ATOM   5454  CG  ASP A 358      12.478   5.355 -68.348  1.00  1.13           C  
ATOM   5455  OD1 ASP A 358      11.629   4.511 -68.519  1.00  1.13           O  
ATOM   5456  OD2 ASP A 358      12.593   6.325 -69.052  1.00  1.13           O  
ATOM   5457  H   ASP A 358      11.504   5.553 -65.534  1.00  1.13           H  
ATOM   5458  HA  ASP A 358      12.741   3.232 -66.733  1.00  1.13           H  
ATOM   5459 1HB  ASP A 358      13.534   6.159 -66.669  1.00  1.13           H  
ATOM   5460 2HB  ASP A 358      14.426   4.936 -67.564  1.00  1.13           H  
ATOM   5461  N   TRP A 359      14.243   4.620 -64.148  1.00  0.92           N  
ATOM   5462  CA  TRP A 359      15.305   4.365 -63.182  1.00  0.92           C  
ATOM   5463  C   TRP A 359      15.028   3.069 -62.459  1.00  0.92           C  
ATOM   5464  O   TRP A 359      15.932   2.256 -62.260  1.00  0.92           O  
ATOM   5465  CB  TRP A 359      15.496   5.540 -62.228  1.00  0.92           C  
ATOM   5466  CG  TRP A 359      16.555   5.311 -61.171  1.00  0.92           C  
ATOM   5467  CD1 TRP A 359      16.454   5.549 -59.830  1.00  0.92           C  
ATOM   5468  CD2 TRP A 359      17.867   4.724 -61.372  1.00  0.92           C  
ATOM   5469  NE1 TRP A 359      17.629   5.197 -59.200  1.00  0.92           N  
ATOM   5470  CE2 TRP A 359      18.491   4.680 -60.125  1.00  0.92           C  
ATOM   5471  CE3 TRP A 359      18.546   4.237 -62.493  1.00  0.92           C  
ATOM   5472  CZ2 TRP A 359      19.762   4.173 -59.968  1.00  0.92           C  
ATOM   5473  CZ3 TRP A 359      19.819   3.710 -62.331  1.00  0.92           C  
ATOM   5474  CH2 TRP A 359      20.406   3.679 -61.101  1.00  0.92           C  
ATOM   5475  H   TRP A 359      13.598   5.386 -64.006  1.00  0.92           H  
ATOM   5476  HA  TRP A 359      16.239   4.246 -63.727  1.00  0.92           H  
ATOM   5477 1HB  TRP A 359      15.762   6.434 -62.793  1.00  0.92           H  
ATOM   5478 2HB  TRP A 359      14.548   5.747 -61.722  1.00  0.92           H  
ATOM   5479  HD1 TRP A 359      15.585   5.977 -59.332  1.00  0.92           H  
ATOM   5480  HE1 TRP A 359      17.836   5.285 -58.209  1.00  0.92           H  
ATOM   5481  HE3 TRP A 359      18.075   4.264 -63.469  1.00  0.92           H  
ATOM   5482  HZ2 TRP A 359      20.252   4.144 -58.996  1.00  0.92           H  
ATOM   5483  HZ3 TRP A 359      20.338   3.322 -63.211  1.00  0.92           H  
ATOM   5484  HH2 TRP A 359      21.400   3.258 -61.007  1.00  0.92           H  
ATOM   5485  N   VAL A 360      13.772   2.856 -62.091  1.00  0.80           N  
ATOM   5486  CA  VAL A 360      13.406   1.628 -61.425  1.00  0.80           C  
ATOM   5487  C   VAL A 360      13.651   0.448 -62.359  1.00  0.80           C  
ATOM   5488  O   VAL A 360      14.154  -0.592 -61.933  1.00  0.80           O  
ATOM   5489  CB  VAL A 360      11.955   1.671 -60.970  1.00  0.80           C  
ATOM   5490  CG1 VAL A 360      11.556   0.307 -60.466  1.00  0.80           C  
ATOM   5491  CG2 VAL A 360      11.814   2.713 -59.875  1.00  0.80           C  
ATOM   5492  H   VAL A 360      13.059   3.563 -62.275  1.00  0.80           H  
ATOM   5493  HA  VAL A 360      14.031   1.515 -60.540  1.00  0.80           H  
ATOM   5494  HB  VAL A 360      11.316   1.929 -61.817  1.00  0.80           H  
ATOM   5495 1HG1 VAL A 360      10.519   0.330 -60.150  1.00  0.80           H  
ATOM   5496 2HG1 VAL A 360      11.679  -0.412 -61.269  1.00  0.80           H  
ATOM   5497 3HG1 VAL A 360      12.187   0.029 -59.627  1.00  0.80           H  
ATOM   5498 1HG2 VAL A 360      10.781   2.759 -59.549  1.00  0.80           H  
ATOM   5499 2HG2 VAL A 360      12.447   2.443 -59.035  1.00  0.80           H  
ATOM   5500 3HG2 VAL A 360      12.109   3.690 -60.253  1.00  0.80           H  
ATOM   5501  N   ALA A 361      13.292   0.582 -63.641  1.00  0.73           N  
ATOM   5502  CA  ALA A 361      13.543  -0.502 -64.579  1.00  0.73           C  
ATOM   5503  C   ALA A 361      15.038  -0.824 -64.656  1.00  0.73           C  
ATOM   5504  O   ALA A 361      15.419  -1.999 -64.679  1.00  0.73           O  
ATOM   5505  CB  ALA A 361      13.028  -0.127 -65.952  1.00  0.73           C  
ATOM   5506  H   ALA A 361      12.831   1.430 -63.973  1.00  0.73           H  
ATOM   5507  HA  ALA A 361      13.019  -1.386 -64.225  1.00  0.73           H  
ATOM   5508 1HB  ALA A 361      13.198  -0.948 -66.644  1.00  0.73           H  
ATOM   5509 2HB  ALA A 361      11.961   0.087 -65.891  1.00  0.73           H  
ATOM   5510 3HB  ALA A 361      13.552   0.758 -66.303  1.00  0.73           H  
ATOM   5511  N   LYS A 362      15.890   0.210 -64.639  1.00  0.71           N  
ATOM   5512  CA  LYS A 362      17.334  -0.002 -64.669  1.00  0.71           C  
ATOM   5513  C   LYS A 362      17.803  -0.687 -63.392  1.00  0.71           C  
ATOM   5514  O   LYS A 362      18.651  -1.579 -63.441  1.00  0.71           O  
ATOM   5515  CB  LYS A 362      18.066   1.316 -64.900  1.00  0.71           C  
ATOM   5516  CG  LYS A 362      17.904   1.856 -66.317  1.00  0.71           C  
ATOM   5517  CD  LYS A 362      18.606   3.187 -66.517  1.00  0.71           C  
ATOM   5518  CE  LYS A 362      18.401   3.687 -67.943  1.00  0.71           C  
ATOM   5519  NZ  LYS A 362      19.060   4.997 -68.181  1.00  0.71           N  
ATOM   5520  H   LYS A 362      15.527   1.164 -64.644  1.00  0.71           H  
ATOM   5521  HA  LYS A 362      17.564  -0.662 -65.504  1.00  0.71           H  
ATOM   5522 1HB  LYS A 362      17.669   2.057 -64.220  1.00  0.71           H  
ATOM   5523 2HB  LYS A 362      19.128   1.197 -64.682  1.00  0.71           H  
ATOM   5524 1HG  LYS A 362      18.319   1.133 -67.018  1.00  0.71           H  
ATOM   5525 2HG  LYS A 362      16.850   1.974 -66.540  1.00  0.71           H  
ATOM   5526 1HD  LYS A 362      18.191   3.919 -65.825  1.00  0.71           H  
ATOM   5527 2HD  LYS A 362      19.672   3.080 -66.316  1.00  0.71           H  
ATOM   5528 1HE  LYS A 362      18.807   2.955 -68.638  1.00  0.71           H  
ATOM   5529 2HE  LYS A 362      17.330   3.793 -68.126  1.00  0.71           H  
ATOM   5530 1HZ  LYS A 362      18.894   5.289 -69.134  1.00  0.71           H  
ATOM   5531 2HZ  LYS A 362      18.679   5.685 -67.548  1.00  0.71           H  
ATOM   5532 3HZ  LYS A 362      20.053   4.908 -68.025  1.00  0.71           H  
ATOM   5533  N   CYS A 363      17.205  -0.320 -62.260  1.00  0.70           N  
ATOM   5534  CA  CYS A 363      17.564  -0.921 -60.987  1.00  0.70           C  
ATOM   5535  C   CYS A 363      17.238  -2.412 -61.031  1.00  0.70           C  
ATOM   5536  O   CYS A 363      18.035  -3.255 -60.603  1.00  0.70           O  
ATOM   5537  CB  CYS A 363      16.746  -0.291 -59.873  1.00  0.70           C  
ATOM   5538  SG  CYS A 363      17.117   1.426 -59.534  1.00  0.70           S  
ATOM   5539  H   CYS A 363      16.517   0.433 -62.280  1.00  0.70           H  
ATOM   5540  HA  CYS A 363      18.630  -0.778 -60.805  1.00  0.70           H  
ATOM   5541 1HB  CYS A 363      15.702  -0.357 -60.111  1.00  0.70           H  
ATOM   5542 2HB  CYS A 363      16.889  -0.845 -58.967  1.00  0.70           H  
ATOM   5543  HG  CYS A 363      16.749   1.885 -60.756  1.00  0.70           H  
ATOM   5544  N   ARG A 364      16.078  -2.742 -61.608  1.00  0.72           N  
ATOM   5545  CA  ARG A 364      15.669  -4.130 -61.732  1.00  0.72           C  
ATOM   5546  C   ARG A 364      16.628  -4.859 -62.670  1.00  0.72           C  
ATOM   5547  O   ARG A 364      17.021  -5.995 -62.399  1.00  0.72           O  
ATOM   5548  CB  ARG A 364      14.234  -4.209 -62.236  1.00  0.72           C  
ATOM   5549  CG  ARG A 364      13.168  -3.726 -61.217  1.00  0.72           C  
ATOM   5550  CD  ARG A 364      11.817  -3.682 -61.814  1.00  0.72           C  
ATOM   5551  NE  ARG A 364      10.789  -3.110 -60.917  1.00  0.72           N  
ATOM   5552  CZ  ARG A 364       9.646  -2.559 -61.388  1.00  0.72           C  
ATOM   5553  NH1 ARG A 364       9.418  -2.531 -62.685  1.00  0.72           N  
ATOM   5554  NH2 ARG A 364       8.767  -2.043 -60.565  1.00  0.72           N  
ATOM   5555  H   ARG A 364      15.457  -2.001 -61.936  1.00  0.72           H  
ATOM   5556  HA  ARG A 364      15.722  -4.606 -60.757  1.00  0.72           H  
ATOM   5557 1HB  ARG A 364      14.132  -3.595 -63.125  1.00  0.72           H  
ATOM   5558 2HB  ARG A 364      13.998  -5.234 -62.515  1.00  0.72           H  
ATOM   5559 1HG  ARG A 364      13.143  -4.395 -60.360  1.00  0.72           H  
ATOM   5560 2HG  ARG A 364      13.420  -2.727 -60.890  1.00  0.72           H  
ATOM   5561 1HD  ARG A 364      11.855  -3.070 -62.714  1.00  0.72           H  
ATOM   5562 2HD  ARG A 364      11.511  -4.691 -62.078  1.00  0.72           H  
ATOM   5563  HE  ARG A 364      10.934  -3.117 -59.882  1.00  0.72           H  
ATOM   5564 1HH1 ARG A 364      10.095  -2.923 -63.325  1.00  0.72           H  
ATOM   5565 2HH1 ARG A 364       8.568  -2.117 -63.040  1.00  0.72           H  
ATOM   5566 1HH2 ARG A 364       8.947  -2.067 -59.567  1.00  0.72           H  
ATOM   5567 2HH2 ARG A 364       7.919  -1.628 -60.924  1.00  0.72           H  
ATOM   5568  N   ALA A 365      17.059  -4.193 -63.750  1.00  0.75           N  
ATOM   5569  CA  ALA A 365      18.010  -4.817 -64.659  1.00  0.75           C  
ATOM   5570  C   ALA A 365      19.292  -5.146 -63.911  1.00  0.75           C  
ATOM   5571  O   ALA A 365      19.868  -6.213 -64.114  1.00  0.75           O  
ATOM   5572  CB  ALA A 365      18.316  -3.914 -65.843  1.00  0.75           C  
ATOM   5573  H   ALA A 365      16.694  -3.264 -63.958  1.00  0.75           H  
ATOM   5574  HA  ALA A 365      17.573  -5.748 -65.022  1.00  0.75           H  
ATOM   5575 1HB  ALA A 365      19.016  -4.412 -66.511  1.00  0.75           H  
ATOM   5576 2HB  ALA A 365      17.392  -3.693 -66.374  1.00  0.75           H  
ATOM   5577 3HB  ALA A 365      18.757  -2.991 -65.487  1.00  0.75           H  
ATOM   5578  N   TYR A 366      19.719  -4.262 -63.003  1.00  0.79           N  
ATOM   5579  CA  TYR A 366      20.933  -4.519 -62.240  1.00  0.79           C  
ATOM   5580  C   TYR A 366      20.751  -5.762 -61.379  1.00  0.79           C  
ATOM   5581  O   TYR A 366      21.672  -6.566 -61.255  1.00  0.79           O  
ATOM   5582  CB  TYR A 366      21.355  -3.313 -61.400  1.00  0.79           C  
ATOM   5583  CG  TYR A 366      21.821  -2.169 -62.232  1.00  0.79           C  
ATOM   5584  CD1 TYR A 366      22.123  -2.408 -63.549  1.00  0.79           C  
ATOM   5585  CD2 TYR A 366      21.959  -0.884 -61.698  1.00  0.79           C  
ATOM   5586  CE1 TYR A 366      22.541  -1.399 -64.360  1.00  0.79           C  
ATOM   5587  CE2 TYR A 366      22.394   0.149 -62.523  1.00  0.79           C  
ATOM   5588  CZ  TYR A 366      22.674  -0.120 -63.861  1.00  0.79           C  
ATOM   5589  OH  TYR A 366      23.088   0.866 -64.720  1.00  0.79           O  
ATOM   5590  H   TYR A 366      19.215  -3.383 -62.883  1.00  0.79           H  
ATOM   5591  HA  TYR A 366      21.737  -4.724 -62.944  1.00  0.79           H  
ATOM   5592 1HB  TYR A 366      20.525  -2.977 -60.783  1.00  0.79           H  
ATOM   5593 2HB  TYR A 366      22.165  -3.599 -60.740  1.00  0.79           H  
ATOM   5594  HD1 TYR A 366      22.016  -3.410 -63.952  1.00  0.79           H  
ATOM   5595  HD2 TYR A 366      21.725  -0.693 -60.648  1.00  0.79           H  
ATOM   5596  HE1 TYR A 366      22.766  -1.606 -65.407  1.00  0.79           H  
ATOM   5597  HE2 TYR A 366      22.503   1.157 -62.128  1.00  0.79           H  
ATOM   5598  HH  TYR A 366      23.795   1.390 -64.316  1.00  0.79           H  
ATOM   5599  N   GLU A 367      19.560  -5.956 -60.807  1.00  0.84           N  
ATOM   5600  CA  GLU A 367      19.331  -7.154 -59.991  1.00  0.84           C  
ATOM   5601  C   GLU A 367      19.472  -8.423 -60.836  1.00  0.84           C  
ATOM   5602  O   GLU A 367      19.979  -9.443 -60.366  1.00  0.84           O  
ATOM   5603  CB  GLU A 367      17.924  -7.142 -59.369  1.00  0.84           C  
ATOM   5604  CG  GLU A 367      17.691  -6.135 -58.285  1.00  0.84           C  
ATOM   5605  CD  GLU A 367      18.455  -6.416 -57.032  1.00  0.84           C  
ATOM   5606  OE1 GLU A 367      18.373  -7.515 -56.544  1.00  0.84           O  
ATOM   5607  OE2 GLU A 367      19.095  -5.529 -56.544  1.00  0.84           O  
ATOM   5608  H   GLU A 367      18.831  -5.247 -60.917  1.00  0.84           H  
ATOM   5609  HA  GLU A 367      20.076  -7.187 -59.197  1.00  0.84           H  
ATOM   5610 1HB  GLU A 367      17.187  -6.967 -60.140  1.00  0.84           H  
ATOM   5611 2HB  GLU A 367      17.716  -8.126 -58.951  1.00  0.84           H  
ATOM   5612 1HG  GLU A 367      17.988  -5.156 -58.670  1.00  0.84           H  
ATOM   5613 2HG  GLU A 367      16.625  -6.104 -58.063  1.00  0.84           H  
ATOM   5614  N   GLU A 368      19.032  -8.364 -62.096  1.00  0.91           N  
ATOM   5615  CA  GLU A 368      19.153  -9.527 -62.974  1.00  0.91           C  
ATOM   5616  C   GLU A 368      20.596  -9.731 -63.463  1.00  0.91           C  
ATOM   5617  O   GLU A 368      21.081 -10.861 -63.543  1.00  0.91           O  
ATOM   5618  CB  GLU A 368      18.212  -9.408 -64.187  1.00  0.91           C  
ATOM   5619  CG  GLU A 368      16.714  -9.498 -63.858  1.00  0.91           C  
ATOM   5620  CD  GLU A 368      15.816  -9.451 -65.095  1.00  0.91           C  
ATOM   5621  OE1 GLU A 368      16.325  -9.284 -66.181  1.00  0.91           O  
ATOM   5622  OE2 GLU A 368      14.623  -9.593 -64.943  1.00  0.91           O  
ATOM   5623  H   GLU A 368      18.587  -7.502 -62.423  1.00  0.91           H  
ATOM   5624  HA  GLU A 368      18.867 -10.412 -62.405  1.00  0.91           H  
ATOM   5625 1HB  GLU A 368      18.385  -8.449 -64.679  1.00  0.91           H  
ATOM   5626 2HB  GLU A 368      18.447 -10.191 -64.906  1.00  0.91           H  
ATOM   5627 1HG  GLU A 368      16.525 -10.426 -63.319  1.00  0.91           H  
ATOM   5628 2HG  GLU A 368      16.457  -8.667 -63.197  1.00  0.91           H  
ATOM   5629  N   GLN A 369      21.277  -8.630 -63.791  1.00  0.98           N  
ATOM   5630  CA  GLN A 369      22.655  -8.654 -64.288  1.00  0.98           C  
ATOM   5631  C   GLN A 369      23.661  -9.056 -63.218  1.00  0.98           C  
ATOM   5632  O   GLN A 369      24.637  -9.757 -63.504  1.00  0.98           O  
ATOM   5633  CB  GLN A 369      23.047  -7.279 -64.835  1.00  0.98           C  
ATOM   5634  CG  GLN A 369      22.321  -6.869 -66.109  1.00  0.98           C  
ATOM   5635  CD  GLN A 369      22.620  -5.432 -66.522  1.00  0.98           C  
ATOM   5636  OE1 GLN A 369      23.205  -4.644 -65.772  1.00  0.98           O  
ATOM   5637  NE2 GLN A 369      22.205  -5.080 -67.732  1.00  0.98           N  
ATOM   5638  H   GLN A 369      20.805  -7.732 -63.716  1.00  0.98           H  
ATOM   5639  HA  GLN A 369      22.713  -9.381 -65.095  1.00  0.98           H  
ATOM   5640 1HB  GLN A 369      22.820  -6.532 -64.086  1.00  0.98           H  
ATOM   5641 2HB  GLN A 369      24.121  -7.250 -65.016  1.00  0.98           H  
ATOM   5642 1HG  GLN A 369      22.650  -7.524 -66.914  1.00  0.98           H  
ATOM   5643 2HG  GLN A 369      21.252  -6.977 -65.967  1.00  0.98           H  
ATOM   5644 1HE2 GLN A 369      22.365  -4.151 -68.067  1.00  0.98           H  
ATOM   5645 2HE2 GLN A 369      21.734  -5.745 -68.311  1.00  0.98           H  
ATOM   5646  N   PHE A 370      23.420  -8.610 -61.987  1.00  1.07           N  
ATOM   5647  CA  PHE A 370      24.323  -8.860 -60.880  1.00  1.07           C  
ATOM   5648  C   PHE A 370      23.571  -9.435 -59.664  1.00  1.07           C  
ATOM   5649  O   PHE A 370      23.502  -8.765 -58.629  1.00  1.07           O  
ATOM   5650  CB  PHE A 370      24.944  -7.538 -60.454  1.00  1.07           C  
ATOM   5651  CG  PHE A 370      25.611  -6.783 -61.541  1.00  1.07           C  
ATOM   5652  CD1 PHE A 370      24.907  -5.771 -62.190  1.00  1.07           C  
ATOM   5653  CD2 PHE A 370      26.908  -7.056 -61.937  1.00  1.07           C  
ATOM   5654  CE1 PHE A 370      25.478  -5.045 -63.209  1.00  1.07           C  
ATOM   5655  CE2 PHE A 370      27.490  -6.332 -62.956  1.00  1.07           C  
ATOM   5656  CZ  PHE A 370      26.768  -5.320 -63.597  1.00  1.07           C  
ATOM   5657  H   PHE A 370      22.602  -8.035 -61.814  1.00  1.07           H  
ATOM   5658  HA  PHE A 370      25.107  -9.535 -61.201  1.00  1.07           H  
ATOM   5659 1HB  PHE A 370      24.182  -6.899 -60.006  1.00  1.07           H  
ATOM   5660 2HB  PHE A 370      25.673  -7.743 -59.721  1.00  1.07           H  
ATOM   5661  HD1 PHE A 370      23.887  -5.559 -61.879  1.00  1.07           H  
ATOM   5662  HD2 PHE A 370      27.466  -7.845 -61.442  1.00  1.07           H  
ATOM   5663  HE1 PHE A 370      24.906  -4.256 -63.707  1.00  1.07           H  
ATOM   5664  HE2 PHE A 370      28.507  -6.556 -63.256  1.00  1.07           H  
ATOM   5665  HZ  PHE A 370      27.216  -4.746 -64.400  1.00  1.07           H  
ATOM   5666  N   PRO A 371      23.079 -10.693 -59.723  1.00  1.18           N  
ATOM   5667  CA  PRO A 371      22.231 -11.341 -58.729  1.00  1.18           C  
ATOM   5668  C   PRO A 371      22.969 -11.685 -57.441  1.00  1.18           C  
ATOM   5669  O   PRO A 371      24.199 -11.790 -57.407  1.00  1.18           O  
ATOM   5670  CB  PRO A 371      21.788 -12.620 -59.448  1.00  1.18           C  
ATOM   5671  CG  PRO A 371      22.884 -12.905 -60.440  1.00  1.18           C  
ATOM   5672  CD  PRO A 371      23.351 -11.543 -60.900  1.00  1.18           C  
ATOM   5673  HA  PRO A 371      21.369 -10.696 -58.519  1.00  1.18           H  
ATOM   5674 1HB  PRO A 371      21.644 -13.438 -58.723  1.00  1.18           H  
ATOM   5675 2HB  PRO A 371      20.813 -12.445 -59.933  1.00  1.18           H  
ATOM   5676 1HG  PRO A 371      23.678 -13.499 -59.964  1.00  1.18           H  
ATOM   5677 2HG  PRO A 371      22.488 -13.511 -61.267  1.00  1.18           H  
ATOM   5678 1HD  PRO A 371      24.408 -11.584 -61.152  1.00  1.18           H  
ATOM   5679 2HD  PRO A 371      22.737 -11.234 -61.743  1.00  1.18           H  
ATOM   5680  N   TRP A 372      22.190 -11.886 -56.377  1.00  1.32           N  
ATOM   5681  CA  TRP A 372      22.712 -12.293 -55.069  1.00  1.32           C  
ATOM   5682  C   TRP A 372      23.263 -13.724 -55.005  1.00  1.32           C  
ATOM   5683  O   TRP A 372      24.063 -14.048 -54.124  1.00  1.32           O  
ATOM   5684  CB  TRP A 372      21.593 -12.098 -54.053  1.00  1.32           C  
ATOM   5685  CG  TRP A 372      20.314 -12.838 -54.391  1.00  1.32           C  
ATOM   5686  CD1 TRP A 372      19.936 -14.108 -54.059  1.00  1.32           C  
ATOM   5687  CD2 TRP A 372      19.239 -12.306 -55.193  1.00  1.32           C  
ATOM   5688  NE1 TRP A 372      18.699 -14.389 -54.585  1.00  1.32           N  
ATOM   5689  CE2 TRP A 372      18.259 -13.302 -55.281  1.00  1.32           C  
ATOM   5690  CE3 TRP A 372      19.030 -11.079 -55.839  1.00  1.32           C  
ATOM   5691  CZ2 TRP A 372      17.081 -13.111 -55.985  1.00  1.32           C  
ATOM   5692  CZ3 TRP A 372      17.851 -10.889 -56.545  1.00  1.32           C  
ATOM   5693  CH2 TRP A 372      16.900 -11.879 -56.615  1.00  1.32           C  
ATOM   5694  H   TRP A 372      21.193 -11.753 -56.478  1.00  1.32           H  
ATOM   5695  HA  TRP A 372      23.523 -11.613 -54.811  1.00  1.32           H  
ATOM   5696 1HB  TRP A 372      21.922 -12.409 -53.074  1.00  1.32           H  
ATOM   5697 2HB  TRP A 372      21.354 -11.050 -53.985  1.00  1.32           H  
ATOM   5698  HD1 TRP A 372      20.505 -14.804 -53.477  1.00  1.32           H  
ATOM   5699  HE1 TRP A 372      18.203 -15.266 -54.477  1.00  1.32           H  
ATOM   5700  HE3 TRP A 372      19.777 -10.282 -55.790  1.00  1.32           H  
ATOM   5701  HZ2 TRP A 372      16.316 -13.884 -56.053  1.00  1.32           H  
ATOM   5702  HZ3 TRP A 372      17.700  -9.926 -57.042  1.00  1.32           H  
ATOM   5703  HH2 TRP A 372      15.985 -11.693 -57.177  1.00  1.32           H  
ATOM   5704  N   VAL A 373      22.878 -14.569 -55.955  1.00  1.48           N  
ATOM   5705  CA  VAL A 373      23.411 -15.924 -56.027  1.00  1.48           C  
ATOM   5706  C   VAL A 373      23.364 -16.377 -57.479  1.00  1.48           C  
ATOM   5707  O   VAL A 373      22.443 -16.023 -58.217  1.00  1.48           O  
ATOM   5708  CB  VAL A 373      22.634 -16.899 -55.119  1.00  1.48           C  
ATOM   5709  CG1 VAL A 373      21.221 -17.077 -55.629  1.00  1.48           C  
ATOM   5710  CG2 VAL A 373      23.365 -18.258 -55.020  1.00  1.48           C  
ATOM   5711  H   VAL A 373      22.217 -14.257 -56.649  1.00  1.48           H  
ATOM   5712  HA  VAL A 373      24.453 -15.913 -55.700  1.00  1.48           H  
ATOM   5713  HB  VAL A 373      22.570 -16.459 -54.127  1.00  1.48           H  
ATOM   5714 1HG1 VAL A 373      20.669 -17.743 -54.958  1.00  1.48           H  
ATOM   5715 2HG1 VAL A 373      20.726 -16.127 -55.682  1.00  1.48           H  
ATOM   5716 3HG1 VAL A 373      21.253 -17.513 -56.625  1.00  1.48           H  
ATOM   5717 1HG2 VAL A 373      22.812 -18.909 -54.346  1.00  1.48           H  
ATOM   5718 2HG2 VAL A 373      23.425 -18.730 -55.988  1.00  1.48           H  
ATOM   5719 3HG2 VAL A 373      24.368 -18.106 -54.633  1.00  1.48           H  
ATOM   5720  N   GLY A 374      24.326 -17.190 -57.869  1.00  1.66           N  
ATOM   5721  CA  GLY A 374      24.400 -17.732 -59.214  1.00  1.66           C  
ATOM   5722  C   GLY A 374      25.761 -18.368 -59.381  1.00  1.66           C  
ATOM   5723  O   GLY A 374      26.441 -18.639 -58.393  1.00  1.66           O  
ATOM   5724  H   GLY A 374      25.045 -17.435 -57.205  1.00  1.66           H  
ATOM   5725 1HA  GLY A 374      23.612 -18.468 -59.367  1.00  1.66           H  
ATOM   5726 2HA  GLY A 374      24.264 -16.935 -59.944  1.00  1.66           H  
ATOM   5727  N   ALA A 375      26.153 -18.678 -60.598  1.00  1.84           N  
ATOM   5728  CA  ALA A 375      27.479 -19.241 -60.765  1.00  1.84           C  
ATOM   5729  C   ALA A 375      28.505 -18.159 -60.368  1.00  1.84           C  
ATOM   5730  O   ALA A 375      28.236 -16.979 -60.592  1.00  1.84           O  
ATOM   5731  CB  ALA A 375      27.710 -19.699 -62.192  1.00  1.84           C  
ATOM   5732  H   ALA A 375      25.568 -18.488 -61.399  1.00  1.84           H  
ATOM   5733  HA  ALA A 375      27.551 -20.091 -60.100  1.00  1.84           H  
ATOM   5734 1HB  ALA A 375      28.710 -20.120 -62.285  1.00  1.84           H  
ATOM   5735 2HB  ALA A 375      26.973 -20.453 -62.461  1.00  1.84           H  
ATOM   5736 3HB  ALA A 375      27.619 -18.847 -62.861  1.00  1.84           H  
ATOM   5737  N   GLU A 376      29.674 -18.516 -59.808  1.00  2.02           N  
ATOM   5738  CA  GLU A 376      30.104 -19.872 -59.460  1.00  2.02           C  
ATOM   5739  C   GLU A 376      29.905 -20.246 -57.982  1.00  2.02           C  
ATOM   5740  O   GLU A 376      30.861 -20.649 -57.327  1.00  2.02           O  
ATOM   5741  CB  GLU A 376      31.574 -20.036 -59.833  1.00  2.02           C  
ATOM   5742  CG  GLU A 376      31.847 -19.912 -61.333  1.00  2.02           C  
ATOM   5743  CD  GLU A 376      33.304 -20.097 -61.698  1.00  2.02           C  
ATOM   5744  OE1 GLU A 376      34.116 -20.207 -60.809  1.00  2.02           O  
ATOM   5745  OE2 GLU A 376      33.599 -20.131 -62.869  1.00  2.02           O  
ATOM   5746  H   GLU A 376      30.318 -17.769 -59.591  1.00  2.02           H  
ATOM   5747  HA  GLU A 376      29.564 -20.592 -60.060  1.00  2.02           H  
ATOM   5748 1HB  GLU A 376      32.164 -19.275 -59.323  1.00  2.02           H  
ATOM   5749 2HB  GLU A 376      31.932 -21.010 -59.501  1.00  2.02           H  
ATOM   5750 1HG  GLU A 376      31.260 -20.666 -61.855  1.00  2.02           H  
ATOM   5751 2HG  GLU A 376      31.511 -18.933 -61.675  1.00  2.02           H  
ATOM   5752  N   HIS A 377      28.663 -20.222 -57.484  1.00  2.17           N  
ATOM   5753  CA  HIS A 377      28.373 -20.641 -56.104  1.00  2.17           C  
ATOM   5754  C   HIS A 377      27.793 -22.060 -56.067  1.00  2.17           C  
ATOM   5755  O   HIS A 377      27.348 -22.570 -55.037  1.00  2.17           O  
ATOM   5756  CB  HIS A 377      27.429 -19.640 -55.424  1.00  2.17           C  
ATOM   5757  CG  HIS A 377      28.060 -18.293 -55.240  1.00  2.17           C  
ATOM   5758  ND1 HIS A 377      29.081 -18.082 -54.339  1.00  2.17           N  
ATOM   5759  CD2 HIS A 377      27.830 -17.093 -55.832  1.00  2.17           C  
ATOM   5760  CE1 HIS A 377      29.455 -16.823 -54.380  1.00  2.17           C  
ATOM   5761  NE2 HIS A 377      28.713 -16.195 -55.278  1.00  2.17           N  
ATOM   5762  H   HIS A 377      27.900 -19.834 -58.036  1.00  2.17           H  
ATOM   5763  HA  HIS A 377      29.298 -20.656 -55.529  1.00  2.17           H  
ATOM   5764 1HB  HIS A 377      26.523 -19.527 -56.015  1.00  2.17           H  
ATOM   5765 2HB  HIS A 377      27.134 -20.016 -54.447  1.00  2.17           H  
ATOM   5766  HD2 HIS A 377      27.090 -16.874 -56.601  1.00  2.17           H  
ATOM   5767  HE1 HIS A 377      30.242 -16.388 -53.770  1.00  2.17           H  
ATOM   5768  HE2 HIS A 377      28.778 -15.215 -55.522  1.00  2.17           H  
ATOM   5769  N   ALA A 378      27.818 -22.717 -57.213  1.00  2.24           N  
ATOM   5770  CA  ALA A 378      27.322 -24.076 -57.347  1.00  2.24           C  
ATOM   5771  C   ALA A 378      28.391 -25.084 -56.932  1.00  2.24           C  
ATOM   5772  O   ALA A 378      29.009 -25.720 -57.786  1.00  2.24           O  
ATOM   5773  CB  ALA A 378      26.889 -24.330 -58.774  1.00  2.24           C  
ATOM   5774  H   ALA A 378      28.208 -22.254 -58.018  1.00  2.24           H  
ATOM   5775  HA  ALA A 378      26.464 -24.193 -56.689  1.00  2.24           H  
ATOM   5776 1HB  ALA A 378      26.500 -25.346 -58.857  1.00  2.24           H  
ATOM   5777 2HB  ALA A 378      26.111 -23.618 -59.051  1.00  2.24           H  
ATOM   5778 3HB  ALA A 378      27.743 -24.213 -59.439  1.00  2.24           H  
ATOM   5779  N   ASP A 379      28.626 -25.209 -55.625  1.00  2.19           N  
ATOM   5780  CA  ASP A 379      29.692 -26.091 -55.141  1.00  2.19           C  
ATOM   5781  C   ASP A 379      29.572 -27.517 -55.715  1.00  2.19           C  
ATOM   5782  O   ASP A 379      28.467 -28.057 -55.781  1.00  2.19           O  
ATOM   5783  CB  ASP A 379      29.729 -26.250 -53.613  1.00  2.19           C  
ATOM   5784  CG  ASP A 379      30.211 -25.033 -52.824  1.00  2.19           C  
ATOM   5785  OD1 ASP A 379      30.625 -24.066 -53.410  1.00  2.19           O  
ATOM   5786  OD2 ASP A 379      30.211 -25.107 -51.616  1.00  2.19           O  
ATOM   5787  H   ASP A 379      28.078 -24.621 -54.995  1.00  2.19           H  
ATOM   5788  HA  ASP A 379      30.617 -25.617 -55.435  1.00  2.19           H  
ATOM   5789 1HB  ASP A 379      28.722 -26.497 -53.259  1.00  2.19           H  
ATOM   5790 2HB  ASP A 379      30.361 -27.104 -53.355  1.00  2.19           H  
ATOM   5791  N   PRO A 380      30.689 -28.114 -56.183  1.00  2.00           N  
ATOM   5792  CA  PRO A 380      30.828 -29.461 -56.709  1.00  2.00           C  
ATOM   5793  C   PRO A 380      30.935 -30.523 -55.617  1.00  2.00           C  
ATOM   5794  O   PRO A 380      31.044 -30.213 -54.427  1.00  2.00           O  
ATOM   5795  CB  PRO A 380      32.128 -29.363 -57.508  1.00  2.00           C  
ATOM   5796  CG  PRO A 380      32.959 -28.387 -56.731  1.00  2.00           C  
ATOM   5797  CD  PRO A 380      31.969 -27.354 -56.227  1.00  2.00           C  
ATOM   5798  HA  PRO A 380      29.975 -29.673 -57.371  1.00  2.00           H  
ATOM   5799 1HB  PRO A 380      32.600 -30.347 -57.589  1.00  2.00           H  
ATOM   5800 2HB  PRO A 380      31.913 -29.023 -58.531  1.00  2.00           H  
ATOM   5801 1HG  PRO A 380      33.482 -28.914 -55.914  1.00  2.00           H  
ATOM   5802 2HG  PRO A 380      33.733 -27.952 -57.378  1.00  2.00           H  
ATOM   5803 1HD  PRO A 380      32.279 -27.026 -55.220  1.00  2.00           H  
ATOM   5804 2HD  PRO A 380      31.903 -26.526 -56.956  1.00  2.00           H  
ATOM   5805  N   GLU A 381      30.919 -31.787 -56.045  1.00  1.74           N  
ATOM   5806  CA  GLU A 381      31.239 -32.976 -55.233  1.00  1.74           C  
ATOM   5807  C   GLU A 381      30.251 -33.373 -54.130  1.00  1.74           C  
ATOM   5808  O   GLU A 381      29.796 -34.516 -54.092  1.00  1.74           O  
ATOM   5809  CB  GLU A 381      32.630 -32.807 -54.594  1.00  1.74           C  
ATOM   5810  CG  GLU A 381      33.789 -32.799 -55.591  1.00  1.74           C  
ATOM   5811  CD  GLU A 381      35.134 -32.543 -54.945  1.00  1.74           C  
ATOM   5812  OE1 GLU A 381      35.170 -32.264 -53.769  1.00  1.74           O  
ATOM   5813  OE2 GLU A 381      36.124 -32.624 -55.635  1.00  1.74           O  
ATOM   5814  H   GLU A 381      30.736 -31.941 -57.026  1.00  1.74           H  
ATOM   5815  HA  GLU A 381      31.298 -33.821 -55.920  1.00  1.74           H  
ATOM   5816 1HB  GLU A 381      32.686 -31.905 -54.001  1.00  1.74           H  
ATOM   5817 2HB  GLU A 381      32.803 -33.638 -53.912  1.00  1.74           H  
ATOM   5818 1HG  GLU A 381      33.820 -33.763 -56.097  1.00  1.74           H  
ATOM   5819 2HG  GLU A 381      33.607 -32.039 -56.339  1.00  1.74           H  
ATOM   5820  N   GLY A 382      29.945 -32.458 -53.222  1.00  1.45           N  
ATOM   5821  CA  GLY A 382      29.048 -32.794 -52.119  1.00  1.45           C  
ATOM   5822  C   GLY A 382      28.829 -31.668 -51.116  1.00  1.45           C  
ATOM   5823  O   GLY A 382      27.738 -31.539 -50.564  1.00  1.45           O  
ATOM   5824  H   GLY A 382      30.338 -31.525 -53.335  1.00  1.45           H  
ATOM   5825 1HA  GLY A 382      28.086 -33.096 -52.529  1.00  1.45           H  
ATOM   5826 2HA  GLY A 382      29.445 -33.663 -51.596  1.00  1.45           H  
ATOM   5827  N   PHE A 383      29.853 -30.848 -50.886  1.00  1.19           N  
ATOM   5828  CA  PHE A 383      29.731 -29.757 -49.920  1.00  1.19           C  
ATOM   5829  C   PHE A 383      28.665 -28.758 -50.287  1.00  1.19           C  
ATOM   5830  O   PHE A 383      28.389 -28.512 -51.459  1.00  1.19           O  
ATOM   5831  CB  PHE A 383      31.018 -28.983 -49.748  1.00  1.19           C  
ATOM   5832  CG  PHE A 383      32.076 -29.600 -48.917  1.00  1.19           C  
ATOM   5833  CD1 PHE A 383      33.206 -30.158 -49.479  1.00  1.19           C  
ATOM   5834  CD2 PHE A 383      31.958 -29.575 -47.543  1.00  1.19           C  
ATOM   5835  CE1 PHE A 383      34.202 -30.677 -48.678  1.00  1.19           C  
ATOM   5836  CE2 PHE A 383      32.940 -30.084 -46.737  1.00  1.19           C  
ATOM   5837  CZ  PHE A 383      34.071 -30.637 -47.303  1.00  1.19           C  
ATOM   5838  H   PHE A 383      30.725 -30.991 -51.375  1.00  1.19           H  
ATOM   5839  HA  PHE A 383      29.460 -30.189 -48.953  1.00  1.19           H  
ATOM   5840 1HB  PHE A 383      31.437 -28.778 -50.731  1.00  1.19           H  
ATOM   5841 2HB  PHE A 383      30.767 -28.022 -49.304  1.00  1.19           H  
ATOM   5842  HD1 PHE A 383      33.312 -30.182 -50.565  1.00  1.19           H  
ATOM   5843  HD2 PHE A 383      31.069 -29.128 -47.097  1.00  1.19           H  
ATOM   5844  HE1 PHE A 383      35.092 -31.114 -49.132  1.00  1.19           H  
ATOM   5845  HE2 PHE A 383      32.829 -30.043 -45.653  1.00  1.19           H  
ATOM   5846  HZ  PHE A 383      34.856 -31.041 -46.667  1.00  1.19           H  
ATOM   5847  N   ILE A 384      28.060 -28.195 -49.260  1.00  0.99           N  
ATOM   5848  CA  ILE A 384      27.011 -27.210 -49.397  1.00  0.99           C  
ATOM   5849  C   ILE A 384      27.499 -25.785 -49.503  1.00  0.99           C  
ATOM   5850  O   ILE A 384      28.284 -25.360 -48.659  1.00  0.99           O  
ATOM   5851  CB  ILE A 384      26.142 -27.332 -48.159  1.00  0.99           C  
ATOM   5852  CG1 ILE A 384      25.545 -28.639 -48.165  1.00  0.99           C  
ATOM   5853  CG2 ILE A 384      25.144 -26.285 -48.073  1.00  0.99           C  
ATOM   5854  CD1 ILE A 384      24.930 -28.970 -46.929  1.00  0.99           C  
ATOM   5855  H   ILE A 384      28.338 -28.445 -48.308  1.00  0.99           H  
ATOM   5856  HA  ILE A 384      26.430 -27.449 -50.288  1.00  0.99           H  
ATOM   5857  HB  ILE A 384      26.779 -27.270 -47.277  1.00  0.99           H  
ATOM   5858 1HG1 ILE A 384      24.795 -28.673 -48.948  1.00  0.99           H  
ATOM   5859 2HG1 ILE A 384      26.311 -29.377 -48.376  1.00  0.99           H  
ATOM   5860 1HG2 ILE A 384      24.568 -26.418 -47.163  1.00  0.99           H  
ATOM   5861 2HG2 ILE A 384      25.641 -25.324 -48.052  1.00  0.99           H  
ATOM   5862 3HG2 ILE A 384      24.493 -26.325 -48.910  1.00  0.99           H  
ATOM   5863 1HD1 ILE A 384      24.510 -29.930 -47.019  1.00  0.99           H  
ATOM   5864 2HD1 ILE A 384      25.692 -28.971 -46.152  1.00  0.99           H  
ATOM   5865 3HD1 ILE A 384      24.156 -28.249 -46.698  1.00  0.99           H  
ATOM   5866  N   ASN A 385      27.047 -25.054 -50.527  1.00  0.86           N  
ATOM   5867  CA  ASN A 385      27.388 -23.638 -50.624  1.00  0.86           C  
ATOM   5868  C   ASN A 385      26.473 -22.890 -49.682  1.00  0.86           C  
ATOM   5869  O   ASN A 385      25.257 -23.117 -49.704  1.00  0.86           O  
ATOM   5870  CB  ASN A 385      27.306 -23.039 -52.002  1.00  0.86           C  
ATOM   5871  CG  ASN A 385      27.985 -21.631 -52.024  1.00  0.86           C  
ATOM   5872  OD1 ASN A 385      27.413 -20.584 -51.649  1.00  0.86           O  
ATOM   5873  ND2 ASN A 385      29.230 -21.599 -52.454  1.00  0.86           N  
ATOM   5874  H   ASN A 385      26.457 -25.484 -51.220  1.00  0.86           H  
ATOM   5875  HA  ASN A 385      28.400 -23.501 -50.303  1.00  0.86           H  
ATOM   5876 1HB  ASN A 385      27.783 -23.687 -52.725  1.00  0.86           H  
ATOM   5877 2HB  ASN A 385      26.269 -22.923 -52.299  1.00  0.86           H  
ATOM   5878 1HD2 ASN A 385      29.725 -20.734 -52.489  1.00  0.86           H  
ATOM   5879 2HD2 ASN A 385      29.704 -22.457 -52.757  1.00  0.86           H  
ATOM   5880  N   SER A 386      27.024 -21.972 -48.904  1.00  0.78           N  
ATOM   5881  CA  SER A 386      26.255 -21.202 -47.956  1.00  0.78           C  
ATOM   5882  C   SER A 386      25.117 -20.448 -48.620  1.00  0.78           C  
ATOM   5883  O   SER A 386      24.032 -20.349 -48.051  1.00  0.78           O  
ATOM   5884  CB  SER A 386      27.165 -20.205 -47.266  1.00  0.78           C  
ATOM   5885  OG  SER A 386      28.150 -20.851 -46.521  1.00  0.78           O  
ATOM   5886  H   SER A 386      28.027 -21.825 -48.926  1.00  0.78           H  
ATOM   5887  HA  SER A 386      25.835 -21.881 -47.218  1.00  0.78           H  
ATOM   5888 1HB  SER A 386      27.634 -19.561 -48.012  1.00  0.78           H  
ATOM   5889 2HB  SER A 386      26.571 -19.567 -46.612  1.00  0.78           H  
ATOM   5890  HG  SER A 386      28.775 -21.195 -47.193  1.00  0.78           H  
ATOM   5891  N   TYR A 387      25.323 -19.907 -49.824  1.00  0.76           N  
ATOM   5892  CA  TYR A 387      24.245 -19.130 -50.407  1.00  0.76           C  
ATOM   5893  C   TYR A 387      23.057 -19.998 -50.764  1.00  0.76           C  
ATOM   5894  O   TYR A 387      21.908 -19.646 -50.484  1.00  0.76           O  
ATOM   5895  CB  TYR A 387      24.705 -18.388 -51.647  1.00  0.76           C  
ATOM   5896  CG  TYR A 387      25.635 -17.272 -51.367  1.00  0.76           C  
ATOM   5897  CD1 TYR A 387      25.860 -16.869 -50.063  1.00  0.76           C  
ATOM   5898  CD2 TYR A 387      26.245 -16.615 -52.409  1.00  0.76           C  
ATOM   5899  CE1 TYR A 387      26.719 -15.837 -49.815  1.00  0.76           C  
ATOM   5900  CE2 TYR A 387      27.098 -15.572 -52.155  1.00  0.76           C  
ATOM   5901  CZ  TYR A 387      27.347 -15.191 -50.876  1.00  0.76           C  
ATOM   5902  OH  TYR A 387      28.193 -14.154 -50.634  1.00  0.76           O  
ATOM   5903  H   TYR A 387      26.195 -20.047 -50.327  1.00  0.76           H  
ATOM   5904  HA  TYR A 387      23.916 -18.402 -49.668  1.00  0.76           H  
ATOM   5905 1HB  TYR A 387      25.206 -19.088 -52.323  1.00  0.76           H  
ATOM   5906 2HB  TYR A 387      23.844 -17.996 -52.166  1.00  0.76           H  
ATOM   5907  HD1 TYR A 387      25.368 -17.376 -49.234  1.00  0.76           H  
ATOM   5908  HD2 TYR A 387      26.054 -16.917 -53.434  1.00  0.76           H  
ATOM   5909  HE1 TYR A 387      26.903 -15.531 -48.797  1.00  0.76           H  
ATOM   5910  HE2 TYR A 387      27.583 -15.046 -52.976  1.00  0.76           H  
ATOM   5911  HH  TYR A 387      28.251 -13.601 -51.429  1.00  0.76           H  
ATOM   5912  N   ARG A 388      23.330 -21.173 -51.329  1.00  0.76           N  
ATOM   5913  CA  ARG A 388      22.249 -22.064 -51.716  1.00  0.76           C  
ATOM   5914  C   ARG A 388      21.591 -22.631 -50.472  1.00  0.76           C  
ATOM   5915  O   ARG A 388      20.383 -22.850 -50.441  1.00  0.76           O  
ATOM   5916  CB  ARG A 388      22.746 -23.177 -52.614  1.00  0.76           C  
ATOM   5917  CG  ARG A 388      23.224 -22.724 -53.997  1.00  0.76           C  
ATOM   5918  CD  ARG A 388      22.111 -22.096 -54.800  1.00  0.76           C  
ATOM   5919  NE  ARG A 388      22.525 -21.824 -56.173  1.00  0.76           N  
ATOM   5920  CZ  ARG A 388      21.846 -21.067 -57.070  1.00  0.76           C  
ATOM   5921  NH1 ARG A 388      20.714 -20.466 -56.757  1.00  0.76           N  
ATOM   5922  NH2 ARG A 388      22.330 -20.930 -58.291  1.00  0.76           N  
ATOM   5923  H   ARG A 388      24.292 -21.432 -51.509  1.00  0.76           H  
ATOM   5924  HA  ARG A 388      21.507 -21.491 -52.271  1.00  0.76           H  
ATOM   5925 1HB  ARG A 388      23.574 -23.657 -52.113  1.00  0.76           H  
ATOM   5926 2HB  ARG A 388      21.965 -23.924 -52.748  1.00  0.76           H  
ATOM   5927 1HG  ARG A 388      24.021 -21.985 -53.878  1.00  0.76           H  
ATOM   5928 2HG  ARG A 388      23.607 -23.580 -54.553  1.00  0.76           H  
ATOM   5929 1HD  ARG A 388      21.254 -22.769 -54.830  1.00  0.76           H  
ATOM   5930 2HD  ARG A 388      21.804 -21.154 -54.340  1.00  0.76           H  
ATOM   5931  HE  ARG A 388      23.384 -22.254 -56.486  1.00  0.76           H  
ATOM   5932 1HH1 ARG A 388      20.299 -20.538 -55.816  1.00  0.76           H  
ATOM   5933 2HH1 ARG A 388      20.233 -19.910 -57.446  1.00  0.76           H  
ATOM   5934 1HH2 ARG A 388      23.192 -21.391 -58.547  1.00  0.76           H  
ATOM   5935 2HH2 ARG A 388      21.834 -20.371 -58.968  1.00  0.76           H  
ATOM   5936  N   PHE A 389      22.376 -22.852 -49.422  1.00  0.78           N  
ATOM   5937  CA  PHE A 389      21.818 -23.367 -48.186  1.00  0.78           C  
ATOM   5938  C   PHE A 389      20.827 -22.374 -47.637  1.00  0.78           C  
ATOM   5939  O   PHE A 389      19.726 -22.754 -47.241  1.00  0.78           O  
ATOM   5940  CB  PHE A 389      22.885 -23.645 -47.162  1.00  0.78           C  
ATOM   5941  CG  PHE A 389      22.367 -24.282 -45.889  1.00  0.78           C  
ATOM   5942  CD1 PHE A 389      21.905 -25.590 -45.921  1.00  0.78           C  
ATOM   5943  CD2 PHE A 389      22.383 -23.619 -44.671  1.00  0.78           C  
ATOM   5944  CE1 PHE A 389      21.447 -26.216 -44.786  1.00  0.78           C  
ATOM   5945  CE2 PHE A 389      21.935 -24.255 -43.523  1.00  0.78           C  
ATOM   5946  CZ  PHE A 389      21.462 -25.554 -43.585  1.00  0.78           C  
ATOM   5947  H   PHE A 389      23.379 -22.683 -49.485  1.00  0.78           H  
ATOM   5948  HA  PHE A 389      21.294 -24.298 -48.400  1.00  0.78           H  
ATOM   5949 1HB  PHE A 389      23.610 -24.261 -47.593  1.00  0.78           H  
ATOM   5950 2HB  PHE A 389      23.372 -22.707 -46.897  1.00  0.78           H  
ATOM   5951  HD1 PHE A 389      21.904 -26.117 -46.873  1.00  0.78           H  
ATOM   5952  HD2 PHE A 389      22.756 -22.593 -44.624  1.00  0.78           H  
ATOM   5953  HE1 PHE A 389      21.084 -27.236 -44.845  1.00  0.78           H  
ATOM   5954  HE2 PHE A 389      21.956 -23.730 -42.572  1.00  0.78           H  
ATOM   5955  HZ  PHE A 389      21.107 -26.052 -42.687  1.00  0.78           H  
ATOM   5956  N   MET A 390      21.206 -21.095 -47.610  1.00  0.79           N  
ATOM   5957  CA  MET A 390      20.297 -20.101 -47.084  1.00  0.79           C  
ATOM   5958  C   MET A 390      19.049 -19.977 -47.954  1.00  0.79           C  
ATOM   5959  O   MET A 390      17.946 -19.787 -47.432  1.00  0.79           O  
ATOM   5960  CB  MET A 390      20.983 -18.756 -46.988  1.00  0.79           C  
ATOM   5961  CG  MET A 390      22.060 -18.638 -45.949  1.00  0.79           C  
ATOM   5962  SD  MET A 390      21.483 -19.181 -44.422  1.00  0.79           S  
ATOM   5963  CE  MET A 390      20.060 -18.188 -44.346  1.00  0.79           C  
ATOM   5964  H   MET A 390      22.132 -20.820 -47.940  1.00  0.79           H  
ATOM   5965  HA  MET A 390      19.985 -20.412 -46.091  1.00  0.79           H  
ATOM   5966 1HB  MET A 390      21.475 -18.587 -47.933  1.00  0.79           H  
ATOM   5967 2HB  MET A 390      20.250 -17.963 -46.840  1.00  0.79           H  
ATOM   5968 1HG  MET A 390      22.921 -19.229 -46.220  1.00  0.79           H  
ATOM   5969 2HG  MET A 390      22.366 -17.597 -45.858  1.00  0.79           H  
ATOM   5970 1HE  MET A 390      19.510 -18.399 -43.431  1.00  0.79           H  
ATOM   5971 2HE  MET A 390      20.348 -17.147 -44.377  1.00  0.79           H  
ATOM   5972 3HE  MET A 390      19.438 -18.422 -45.200  1.00  0.79           H  
ATOM   5973  N   GLU A 391      19.202 -20.152 -49.272  1.00  0.82           N  
ATOM   5974  CA  GLU A 391      18.053 -20.122 -50.168  1.00  0.82           C  
ATOM   5975  C   GLU A 391      17.122 -21.295 -49.819  1.00  0.82           C  
ATOM   5976  O   GLU A 391      15.901 -21.122 -49.704  1.00  0.82           O  
ATOM   5977  CB  GLU A 391      18.510 -20.167 -51.636  1.00  0.82           C  
ATOM   5978  CG  GLU A 391      17.392 -20.052 -52.674  1.00  0.82           C  
ATOM   5979  CD  GLU A 391      17.913 -20.043 -54.105  1.00  0.82           C  
ATOM   5980  OE1 GLU A 391      19.110 -20.146 -54.287  1.00  0.82           O  
ATOM   5981  OE2 GLU A 391      17.113 -19.920 -55.004  1.00  0.82           O  
ATOM   5982  H   GLU A 391      20.138 -20.270 -49.663  1.00  0.82           H  
ATOM   5983  HA  GLU A 391      17.509 -19.191 -50.007  1.00  0.82           H  
ATOM   5984 1HB  GLU A 391      19.226 -19.363 -51.816  1.00  0.82           H  
ATOM   5985 2HB  GLU A 391      19.027 -21.105 -51.821  1.00  0.82           H  
ATOM   5986 1HG  GLU A 391      16.715 -20.898 -52.551  1.00  0.82           H  
ATOM   5987 2HG  GLU A 391      16.828 -19.138 -52.487  1.00  0.82           H  
ATOM   5988  N   ARG A 392      17.707 -22.486 -49.616  1.00  0.84           N  
ATOM   5989  CA  ARG A 392      16.925 -23.660 -49.249  1.00  0.84           C  
ATOM   5990  C   ARG A 392      16.247 -23.428 -47.911  1.00  0.84           C  
ATOM   5991  O   ARG A 392      15.074 -23.755 -47.756  1.00  0.84           O  
ATOM   5992  CB  ARG A 392      17.794 -24.912 -49.188  1.00  0.84           C  
ATOM   5993  CG  ARG A 392      18.255 -25.433 -50.549  1.00  0.84           C  
ATOM   5994  CD  ARG A 392      19.135 -26.639 -50.450  1.00  0.84           C  
ATOM   5995  NE  ARG A 392      19.646 -27.011 -51.766  1.00  0.84           N  
ATOM   5996  CZ  ARG A 392      19.016 -27.817 -52.654  1.00  0.84           C  
ATOM   5997  NH1 ARG A 392      17.859 -28.392 -52.370  1.00  0.84           N  
ATOM   5998  NH2 ARG A 392      19.563 -28.038 -53.840  1.00  0.84           N  
ATOM   5999  H   ARG A 392      18.713 -22.576 -49.737  1.00  0.84           H  
ATOM   6000  HA  ARG A 392      16.159 -23.817 -50.006  1.00  0.84           H  
ATOM   6001 1HB  ARG A 392      18.684 -24.707 -48.598  1.00  0.84           H  
ATOM   6002 2HB  ARG A 392      17.248 -25.714 -48.689  1.00  0.84           H  
ATOM   6003 1HG  ARG A 392      17.377 -25.713 -51.131  1.00  0.84           H  
ATOM   6004 2HG  ARG A 392      18.795 -24.651 -51.075  1.00  0.84           H  
ATOM   6005 1HD  ARG A 392      19.982 -26.431 -49.796  1.00  0.84           H  
ATOM   6006 2HD  ARG A 392      18.560 -27.481 -50.055  1.00  0.84           H  
ATOM   6007  HE  ARG A 392      20.530 -26.605 -52.050  1.00  0.84           H  
ATOM   6008 1HH1 ARG A 392      17.380 -28.277 -51.458  1.00  0.84           H  
ATOM   6009 2HH1 ARG A 392      17.411 -28.991 -53.050  1.00  0.84           H  
ATOM   6010 1HH2 ARG A 392      20.437 -27.595 -54.093  1.00  0.84           H  
ATOM   6011 2HH2 ARG A 392      19.091 -28.638 -54.500  1.00  0.84           H  
ATOM   6012  N   LEU A 393      16.941 -22.792 -46.961  1.00  0.88           N  
ATOM   6013  CA  LEU A 393      16.308 -22.506 -45.686  1.00  0.88           C  
ATOM   6014  C   LEU A 393      15.124 -21.578 -45.871  1.00  0.88           C  
ATOM   6015  O   LEU A 393      14.058 -21.820 -45.311  1.00  0.88           O  
ATOM   6016  CB  LEU A 393      17.286 -21.863 -44.685  1.00  0.88           C  
ATOM   6017  CG  LEU A 393      18.350 -22.742 -44.076  1.00  0.88           C  
ATOM   6018  CD1 LEU A 393      19.257 -21.910 -43.240  1.00  0.88           C  
ATOM   6019  CD2 LEU A 393      17.705 -23.734 -43.237  1.00  0.88           C  
ATOM   6020  H   LEU A 393      17.915 -22.545 -47.118  1.00  0.88           H  
ATOM   6021  HA  LEU A 393      15.949 -23.440 -45.261  1.00  0.88           H  
ATOM   6022 1HB  LEU A 393      17.792 -21.045 -45.187  1.00  0.88           H  
ATOM   6023 2HB  LEU A 393      16.734 -21.459 -43.903  1.00  0.88           H  
ATOM   6024  HG  LEU A 393      18.933 -23.230 -44.860  1.00  0.88           H  
ATOM   6025 1HD1 LEU A 393      20.007 -22.515 -42.780  1.00  0.88           H  
ATOM   6026 2HD1 LEU A 393      19.707 -21.189 -43.861  1.00  0.88           H  
ATOM   6027 3HD1 LEU A 393      18.682 -21.427 -42.470  1.00  0.88           H  
ATOM   6028 1HD2 LEU A 393      18.468 -24.364 -42.793  1.00  0.88           H  
ATOM   6029 2HD2 LEU A 393      17.136 -23.238 -42.454  1.00  0.88           H  
ATOM   6030 3HD2 LEU A 393      17.041 -24.323 -43.846  1.00  0.88           H  
ATOM   6031  N   ASN A 394      15.258 -20.575 -46.738  1.00  0.92           N  
ATOM   6032  CA  ASN A 394      14.165 -19.640 -46.968  1.00  0.92           C  
ATOM   6033  C   ASN A 394      12.926 -20.380 -47.463  1.00  0.92           C  
ATOM   6034  O   ASN A 394      11.796 -20.074 -47.066  1.00  0.92           O  
ATOM   6035  CB  ASN A 394      14.592 -18.589 -47.973  1.00  0.92           C  
ATOM   6036  CG  ASN A 394      13.671 -17.451 -48.045  1.00  0.92           C  
ATOM   6037  OD1 ASN A 394      12.944 -17.213 -49.031  1.00  0.92           O  
ATOM   6038  ND2 ASN A 394      13.677 -16.712 -46.976  1.00  0.92           N  
ATOM   6039  H   ASN A 394      16.156 -20.420 -47.195  1.00  0.92           H  
ATOM   6040  HA  ASN A 394      13.914 -19.156 -46.029  1.00  0.92           H  
ATOM   6041 1HB  ASN A 394      15.595 -18.248 -47.750  1.00  0.92           H  
ATOM   6042 2HB  ASN A 394      14.634 -19.046 -48.957  1.00  0.92           H  
ATOM   6043 1HD2 ASN A 394      13.106 -15.887 -46.889  1.00  0.92           H  
ATOM   6044 2HD2 ASN A 394      14.274 -16.948 -46.215  1.00  0.92           H  
ATOM   6045  N   GLY A 395      13.154 -21.413 -48.282  1.00  0.96           N  
ATOM   6046  CA  GLY A 395      12.099 -22.246 -48.851  1.00  0.96           C  
ATOM   6047  C   GLY A 395      11.288 -23.006 -47.797  1.00  0.96           C  
ATOM   6048  O   GLY A 395      10.181 -23.475 -48.077  1.00  0.96           O  
ATOM   6049  H   GLY A 395      14.120 -21.591 -48.565  1.00  0.96           H  
ATOM   6050 1HA  GLY A 395      11.433 -21.623 -49.446  1.00  0.96           H  
ATOM   6051 2HA  GLY A 395      12.556 -22.963 -49.532  1.00  0.96           H  
ATOM   6052  N   PHE A 396      11.852 -23.154 -46.602  1.00  1.00           N  
ATOM   6053  CA  PHE A 396      11.215 -23.831 -45.491  1.00  1.00           C  
ATOM   6054  C   PHE A 396      10.747 -22.886 -44.394  1.00  1.00           C  
ATOM   6055  O   PHE A 396      10.325 -23.352 -43.335  1.00  1.00           O  
ATOM   6056  CB  PHE A 396      12.170 -24.845 -44.863  1.00  1.00           C  
ATOM   6057  CG  PHE A 396      12.489 -26.052 -45.703  1.00  1.00           C  
ATOM   6058  CD1 PHE A 396      13.692 -26.172 -46.355  1.00  1.00           C  
ATOM   6059  CD2 PHE A 396      11.570 -27.084 -45.816  1.00  1.00           C  
ATOM   6060  CE1 PHE A 396      13.975 -27.285 -47.123  1.00  1.00           C  
ATOM   6061  CE2 PHE A 396      11.849 -28.202 -46.572  1.00  1.00           C  
ATOM   6062  CZ  PHE A 396      13.051 -28.301 -47.228  1.00  1.00           C  
ATOM   6063  H   PHE A 396      12.764 -22.736 -46.422  1.00  1.00           H  
ATOM   6064  HA  PHE A 396      10.344 -24.362 -45.871  1.00  1.00           H  
ATOM   6065 1HB  PHE A 396      13.113 -24.337 -44.626  1.00  1.00           H  
ATOM   6066 2HB  PHE A 396      11.757 -25.182 -43.956  1.00  1.00           H  
ATOM   6067  HD1 PHE A 396      14.416 -25.378 -46.256  1.00  1.00           H  
ATOM   6068  HD2 PHE A 396      10.614 -27.003 -45.295  1.00  1.00           H  
ATOM   6069  HE1 PHE A 396      14.933 -27.364 -47.642  1.00  1.00           H  
ATOM   6070  HE2 PHE A 396      11.117 -29.005 -46.652  1.00  1.00           H  
ATOM   6071  HZ  PHE A 396      13.271 -29.183 -47.829  1.00  1.00           H  
ATOM   6072  N   PHE A 397      10.812 -21.571 -44.616  1.00  1.03           N  
ATOM   6073  CA  PHE A 397      10.433 -20.669 -43.536  1.00  1.03           C  
ATOM   6074  C   PHE A 397       8.996 -20.185 -43.588  1.00  1.03           C  
ATOM   6075  O   PHE A 397       8.445 -19.853 -44.650  1.00  1.03           O  
ATOM   6076  CB  PHE A 397      11.384 -19.481 -43.440  1.00  1.03           C  
ATOM   6077  CG  PHE A 397      12.724 -19.872 -42.944  1.00  1.03           C  
ATOM   6078  CD1 PHE A 397      12.872 -21.041 -42.216  1.00  1.03           C  
ATOM   6079  CD2 PHE A 397      13.834 -19.095 -43.187  1.00  1.03           C  
ATOM   6080  CE1 PHE A 397      14.086 -21.424 -41.758  1.00  1.03           C  
ATOM   6081  CE2 PHE A 397      15.051 -19.488 -42.725  1.00  1.03           C  
ATOM   6082  CZ  PHE A 397      15.158 -20.669 -42.006  1.00  1.03           C  
ATOM   6083  H   PHE A 397      11.142 -21.197 -45.506  1.00  1.03           H  
ATOM   6084  HA  PHE A 397      10.543 -21.220 -42.605  1.00  1.03           H  
ATOM   6085 1HB  PHE A 397      11.496 -19.012 -44.419  1.00  1.03           H  
ATOM   6086 2HB  PHE A 397      10.972 -18.759 -42.750  1.00  1.03           H  
ATOM   6087  HD1 PHE A 397      11.997 -21.662 -42.013  1.00  1.03           H  
ATOM   6088  HD2 PHE A 397      13.728 -18.170 -43.756  1.00  1.03           H  
ATOM   6089  HE1 PHE A 397      14.195 -22.341 -41.199  1.00  1.03           H  
ATOM   6090  HE2 PHE A 397      15.931 -18.883 -42.928  1.00  1.03           H  
ATOM   6091  HZ  PHE A 397      16.109 -21.010 -41.642  1.00  1.03           H  
ATOM   6092  N   LYS A 398       8.408 -20.137 -42.402  1.00  1.03           N  
ATOM   6093  CA  LYS A 398       7.035 -19.717 -42.186  1.00  1.03           C  
ATOM   6094  C   LYS A 398       6.989 -18.199 -42.121  1.00  1.03           C  
ATOM   6095  O   LYS A 398       7.940 -17.549 -41.668  1.00  1.03           O  
ATOM   6096  CB  LYS A 398       6.495 -20.331 -40.897  1.00  1.03           C  
ATOM   6097  CG  LYS A 398       6.443 -21.846 -40.888  1.00  1.03           C  
ATOM   6098  CD  LYS A 398       5.964 -22.368 -39.535  1.00  1.03           C  
ATOM   6099  CE  LYS A 398       6.003 -23.893 -39.473  1.00  1.03           C  
ATOM   6100  NZ  LYS A 398       5.589 -24.406 -38.134  1.00  1.03           N  
ATOM   6101  H   LYS A 398       8.978 -20.394 -41.601  1.00  1.03           H  
ATOM   6102  HA  LYS A 398       6.425 -20.047 -43.027  1.00  1.03           H  
ATOM   6103 1HB  LYS A 398       7.095 -20.034 -40.081  1.00  1.03           H  
ATOM   6104 2HB  LYS A 398       5.488 -19.961 -40.712  1.00  1.03           H  
ATOM   6105 1HG  LYS A 398       5.774 -22.197 -41.674  1.00  1.03           H  
ATOM   6106 2HG  LYS A 398       7.446 -22.238 -41.082  1.00  1.03           H  
ATOM   6107 1HD  LYS A 398       6.615 -21.978 -38.742  1.00  1.03           H  
ATOM   6108 2HD  LYS A 398       4.947 -22.029 -39.345  1.00  1.03           H  
ATOM   6109 1HE  LYS A 398       5.336 -24.299 -40.230  1.00  1.03           H  
ATOM   6110 2HE  LYS A 398       7.023 -24.229 -39.678  1.00  1.03           H  
ATOM   6111 1HZ  LYS A 398       5.635 -25.411 -38.125  1.00  1.03           H  
ATOM   6112 2HZ  LYS A 398       6.224 -24.035 -37.400  1.00  1.03           H  
ATOM   6113 3HZ  LYS A 398       4.652 -24.111 -37.930  1.00  1.03           H  
ATOM   6114  N   ASP A 399       5.856 -17.637 -42.506  1.00  1.00           N  
ATOM   6115  CA  ASP A 399       5.672 -16.191 -42.576  1.00  1.00           C  
ATOM   6116  C   ASP A 399       5.866 -15.446 -41.247  1.00  1.00           C  
ATOM   6117  O   ASP A 399       6.126 -14.253 -41.255  1.00  1.00           O  
ATOM   6118  CB  ASP A 399       4.276 -15.883 -43.108  1.00  1.00           C  
ATOM   6119  CG  ASP A 399       4.059 -16.318 -44.596  1.00  1.00           C  
ATOM   6120  OD1 ASP A 399       5.025 -16.673 -45.271  1.00  1.00           O  
ATOM   6121  OD2 ASP A 399       2.932 -16.314 -45.025  1.00  1.00           O  
ATOM   6122  H   ASP A 399       5.101 -18.233 -42.818  1.00  1.00           H  
ATOM   6123  HA  ASP A 399       6.402 -15.797 -43.282  1.00  1.00           H  
ATOM   6124 1HB  ASP A 399       3.530 -16.371 -42.479  1.00  1.00           H  
ATOM   6125 2HB  ASP A 399       4.101 -14.802 -43.033  1.00  1.00           H  
ATOM   6126  N   ASP A 400       5.699 -16.120 -40.109  1.00  0.95           N  
ATOM   6127  CA  ASP A 400       5.860 -15.444 -38.818  1.00  0.95           C  
ATOM   6128  C   ASP A 400       7.185 -15.734 -38.090  1.00  0.95           C  
ATOM   6129  O   ASP A 400       7.324 -15.385 -36.917  1.00  0.95           O  
ATOM   6130  CB  ASP A 400       4.717 -15.826 -37.883  1.00  0.95           C  
ATOM   6131  CG  ASP A 400       3.344 -15.338 -38.358  1.00  0.95           C  
ATOM   6132  OD1 ASP A 400       3.231 -14.210 -38.773  1.00  0.95           O  
ATOM   6133  OD2 ASP A 400       2.420 -16.115 -38.303  1.00  0.95           O  
ATOM   6134  H   ASP A 400       5.482 -17.105 -40.139  1.00  0.95           H  
ATOM   6135  HA  ASP A 400       5.813 -14.370 -38.994  1.00  0.95           H  
ATOM   6136 1HB  ASP A 400       4.685 -16.909 -37.779  1.00  0.95           H  
ATOM   6137 2HB  ASP A 400       4.911 -15.409 -36.893  1.00  0.95           H  
ATOM   6138  N   GLN A 401       8.146 -16.385 -38.746  1.00  0.88           N  
ATOM   6139  CA  GLN A 401       9.412 -16.716 -38.067  1.00  0.88           C  
ATOM   6140  C   GLN A 401      10.416 -15.593 -37.935  1.00  0.88           C  
ATOM   6141  O   GLN A 401      10.475 -14.660 -38.745  1.00  0.88           O  
ATOM   6142  CB  GLN A 401      10.094 -17.925 -38.712  1.00  0.88           C  
ATOM   6143  CG  GLN A 401       9.362 -19.232 -38.423  1.00  0.88           C  
ATOM   6144  CD  GLN A 401       9.892 -20.455 -39.187  1.00  0.88           C  
ATOM   6145  OE1 GLN A 401      10.259 -20.273 -40.337  1.00  0.88           O  
ATOM   6146  NE2 GLN A 401       9.924 -21.659 -38.606  1.00  0.88           N  
ATOM   6147  H   GLN A 401       8.009 -16.660 -39.720  1.00  0.88           H  
ATOM   6148  HA  GLN A 401       9.159 -17.020 -37.049  1.00  0.88           H  
ATOM   6149 1HB  GLN A 401      10.136 -17.787 -39.793  1.00  0.88           H  
ATOM   6150 2HB  GLN A 401      11.120 -18.011 -38.344  1.00  0.88           H  
ATOM   6151 1HG  GLN A 401       9.523 -19.423 -37.383  1.00  0.88           H  
ATOM   6152 2HG  GLN A 401       8.313 -19.091 -38.602  1.00  0.88           H  
ATOM   6153 1HE2 GLN A 401      10.256 -22.479 -39.118  1.00  0.88           H  
ATOM   6154 2HE2 GLN A 401       9.608 -21.827 -37.654  1.00  0.88           H  
ATOM   6155  N   VAL A 402      11.251 -15.732 -36.919  1.00  0.82           N  
ATOM   6156  CA  VAL A 402      12.341 -14.803 -36.714  1.00  0.82           C  
ATOM   6157  C   VAL A 402      13.686 -15.432 -36.951  1.00  0.82           C  
ATOM   6158  O   VAL A 402      13.937 -16.537 -36.484  1.00  0.82           O  
ATOM   6159  CB  VAL A 402      12.346 -14.255 -35.296  1.00  0.82           C  
ATOM   6160  CG1 VAL A 402      13.559 -13.353 -35.156  1.00  0.82           C  
ATOM   6161  CG2 VAL A 402      11.038 -13.552 -35.033  1.00  0.82           C  
ATOM   6162  H   VAL A 402      11.110 -16.507 -36.261  1.00  0.82           H  
ATOM   6163  HA  VAL A 402      12.226 -13.972 -37.408  1.00  0.82           H  
ATOM   6164  HB  VAL A 402      12.466 -15.057 -34.581  1.00  0.82           H  
ATOM   6165 1HG1 VAL A 402      13.612 -12.962 -34.206  1.00  0.82           H  
ATOM   6166 2HG1 VAL A 402      14.463 -13.911 -35.321  1.00  0.82           H  
ATOM   6167 3HG1 VAL A 402      13.499 -12.543 -35.874  1.00  0.82           H  
ATOM   6168 1HG2 VAL A 402      11.047 -13.149 -34.039  1.00  0.82           H  
ATOM   6169 2HG2 VAL A 402      10.888 -12.767 -35.732  1.00  0.82           H  
ATOM   6170 3HG2 VAL A 402      10.216 -14.267 -35.133  1.00  0.82           H  
ATOM   6171  N   VAL A 403      14.535 -14.730 -37.686  1.00  0.77           N  
ATOM   6172  CA  VAL A 403      15.886 -15.174 -37.930  1.00  0.77           C  
ATOM   6173  C   VAL A 403      16.897 -14.281 -37.222  1.00  0.77           C  
ATOM   6174  O   VAL A 403      16.821 -13.057 -37.308  1.00  0.77           O  
ATOM   6175  CB  VAL A 403      16.183 -15.190 -39.421  1.00  0.77           C  
ATOM   6176  CG1 VAL A 403      17.644 -15.606 -39.623  1.00  0.77           C  
ATOM   6177  CG2 VAL A 403      15.177 -16.130 -40.105  1.00  0.77           C  
ATOM   6178  H   VAL A 403      14.227 -13.841 -38.076  1.00  0.77           H  
ATOM   6179  HA  VAL A 403      15.990 -16.189 -37.554  1.00  0.77           H  
ATOM   6180  HB  VAL A 403      16.067 -14.195 -39.828  1.00  0.77           H  
ATOM   6181 1HG1 VAL A 403      17.890 -15.625 -40.664  1.00  0.77           H  
ATOM   6182 2HG1 VAL A 403      18.296 -14.902 -39.124  1.00  0.77           H  
ATOM   6183 3HG1 VAL A 403      17.795 -16.575 -39.193  1.00  0.77           H  
ATOM   6184 1HG2 VAL A 403      15.351 -16.163 -41.167  1.00  0.77           H  
ATOM   6185 2HG2 VAL A 403      15.270 -17.120 -39.693  1.00  0.77           H  
ATOM   6186 3HG2 VAL A 403      14.167 -15.766 -39.924  1.00  0.77           H  
ATOM   6187  N   VAL A 404      17.807 -14.911 -36.508  1.00  0.74           N  
ATOM   6188  CA  VAL A 404      18.889 -14.274 -35.774  1.00  0.74           C  
ATOM   6189  C   VAL A 404      20.243 -14.803 -36.221  1.00  0.74           C  
ATOM   6190  O   VAL A 404      20.341 -15.987 -36.514  1.00  0.74           O  
ATOM   6191  CB  VAL A 404      18.715 -14.526 -34.276  1.00  0.74           C  
ATOM   6192  CG1 VAL A 404      19.870 -14.006 -33.529  1.00  0.74           C  
ATOM   6193  CG2 VAL A 404      17.443 -13.841 -33.766  1.00  0.74           C  
ATOM   6194  H   VAL A 404      17.725 -15.926 -36.450  1.00  0.74           H  
ATOM   6195  HA  VAL A 404      18.843 -13.211 -35.964  1.00  0.74           H  
ATOM   6196  HB  VAL A 404      18.656 -15.602 -34.099  1.00  0.74           H  
ATOM   6197 1HG1 VAL A 404      19.703 -14.227 -32.500  1.00  0.74           H  
ATOM   6198 2HG1 VAL A 404      20.784 -14.496 -33.848  1.00  0.74           H  
ATOM   6199 3HG1 VAL A 404      19.960 -12.930 -33.676  1.00  0.74           H  
ATOM   6200 1HG2 VAL A 404      17.337 -14.027 -32.705  1.00  0.74           H  
ATOM   6201 2HG2 VAL A 404      17.520 -12.772 -33.939  1.00  0.74           H  
ATOM   6202 3HG2 VAL A 404      16.580 -14.233 -34.289  1.00  0.74           H  
ATOM   6203  N   THR A 405      21.254 -13.954 -36.384  1.00  0.74           N  
ATOM   6204  CA  THR A 405      22.532 -14.573 -36.776  1.00  0.74           C  
ATOM   6205  C   THR A 405      23.699 -14.050 -35.960  1.00  0.74           C  
ATOM   6206  O   THR A 405      23.618 -12.993 -35.325  1.00  0.74           O  
ATOM   6207  CB  THR A 405      22.918 -14.286 -38.240  1.00  0.74           C  
ATOM   6208  OG1 THR A 405      23.394 -12.969 -38.341  1.00  0.74           O  
ATOM   6209  CG2 THR A 405      21.720 -14.405 -39.116  1.00  0.74           C  
ATOM   6210  H   THR A 405      21.122 -12.961 -36.181  1.00  0.74           H  
ATOM   6211  HA  THR A 405      22.477 -15.645 -36.616  1.00  0.74           H  
ATOM   6212  HB  THR A 405      23.695 -14.983 -38.567  1.00  0.74           H  
ATOM   6213  HG1 THR A 405      24.335 -12.972 -38.006  1.00  0.74           H  
ATOM   6214 1HG2 THR A 405      22.001 -14.180 -40.146  1.00  0.74           H  
ATOM   6215 2HG2 THR A 405      21.312 -15.406 -39.054  1.00  0.74           H  
ATOM   6216 3HG2 THR A 405      20.989 -13.699 -38.773  1.00  0.74           H  
ATOM   6217  N   ASP A 406      24.816 -14.771 -36.033  1.00  0.75           N  
ATOM   6218  CA  ASP A 406      26.062 -14.257 -35.482  1.00  0.75           C  
ATOM   6219  C   ASP A 406      26.676 -13.367 -36.527  1.00  0.75           C  
ATOM   6220  O   ASP A 406      26.028 -13.070 -37.532  1.00  0.75           O  
ATOM   6221  CB  ASP A 406      27.057 -15.336 -35.065  1.00  0.75           C  
ATOM   6222  CG  ASP A 406      27.736 -16.167 -36.181  1.00  0.75           C  
ATOM   6223  OD1 ASP A 406      27.721 -15.796 -37.336  1.00  0.75           O  
ATOM   6224  OD2 ASP A 406      28.289 -17.193 -35.836  1.00  0.75           O  
ATOM   6225  H   ASP A 406      24.765 -15.689 -36.478  1.00  0.75           H  
ATOM   6226  HA  ASP A 406      25.843 -13.647 -34.606  1.00  0.75           H  
ATOM   6227 1HB  ASP A 406      27.841 -14.879 -34.464  1.00  0.75           H  
ATOM   6228 2HB  ASP A 406      26.548 -16.004 -34.421  1.00  0.75           H  
ATOM   6229  N   MET A 407      27.900 -12.915 -36.284  1.00  0.77           N  
ATOM   6230  CA  MET A 407      28.570 -11.957 -37.154  1.00  0.77           C  
ATOM   6231  C   MET A 407      29.491 -12.513 -38.254  1.00  0.77           C  
ATOM   6232  O   MET A 407      30.241 -11.745 -38.860  1.00  0.77           O  
ATOM   6233  CB  MET A 407      29.334 -10.978 -36.299  1.00  0.77           C  
ATOM   6234  CG  MET A 407      28.460 -10.129 -35.448  1.00  0.77           C  
ATOM   6235  SD  MET A 407      27.453  -9.028 -36.327  1.00  0.77           S  
ATOM   6236  CE  MET A 407      25.928  -9.871 -36.194  1.00  0.77           C  
ATOM   6237  H   MET A 407      28.378 -13.226 -35.453  1.00  0.77           H  
ATOM   6238  HA  MET A 407      27.784 -11.402 -37.646  1.00  0.77           H  
ATOM   6239 1HB  MET A 407      30.014 -11.500 -35.643  1.00  0.77           H  
ATOM   6240 2HB  MET A 407      29.928 -10.324 -36.933  1.00  0.77           H  
ATOM   6241 1HG  MET A 407      27.812 -10.771 -34.847  1.00  0.77           H  
ATOM   6242 2HG  MET A 407      29.028  -9.573 -34.807  1.00  0.77           H  
ATOM   6243 1HE  MET A 407      25.189  -9.292 -36.701  1.00  0.77           H  
ATOM   6244 2HE  MET A 407      26.011 -10.811 -36.641  1.00  0.77           H  
ATOM   6245 3HE  MET A 407      25.660  -9.999 -35.152  1.00  0.77           H  
ATOM   6246  N   GLY A 408      29.490 -13.826 -38.485  1.00  0.79           N  
ATOM   6247  CA  GLY A 408      30.400 -14.406 -39.473  1.00  0.79           C  
ATOM   6248  C   GLY A 408      29.805 -14.510 -40.870  1.00  0.79           C  
ATOM   6249  O   GLY A 408      28.958 -13.712 -41.261  1.00  0.79           O  
ATOM   6250  H   GLY A 408      28.842 -14.443 -37.977  1.00  0.79           H  
ATOM   6251 1HA  GLY A 408      31.297 -13.796 -39.527  1.00  0.79           H  
ATOM   6252 2HA  GLY A 408      30.711 -15.389 -39.134  1.00  0.79           H  
ATOM   6253  N   THR A 409      30.230 -15.514 -41.622  1.00  0.81           N  
ATOM   6254  CA  THR A 409      29.789 -15.692 -42.999  1.00  0.81           C  
ATOM   6255  C   THR A 409      28.280 -15.790 -43.029  1.00  0.81           C  
ATOM   6256  O   THR A 409      27.635 -15.273 -43.938  1.00  0.81           O  
ATOM   6257  CB  THR A 409      30.399 -16.942 -43.621  1.00  0.81           C  
ATOM   6258  OG1 THR A 409      31.809 -16.840 -43.561  1.00  0.81           O  
ATOM   6259  CG2 THR A 409      29.982 -17.043 -45.074  1.00  0.81           C  
ATOM   6260  H   THR A 409      30.901 -16.159 -41.234  1.00  0.81           H  
ATOM   6261  HA  THR A 409      30.089 -14.821 -43.585  1.00  0.81           H  
ATOM   6262  HB  THR A 409      30.073 -17.830 -43.079  1.00  0.81           H  
ATOM   6263  HG1 THR A 409      32.204 -17.543 -44.076  1.00  0.81           H  
ATOM   6264 1HG2 THR A 409      30.420 -17.921 -45.536  1.00  0.81           H  
ATOM   6265 2HG2 THR A 409      28.904 -17.114 -45.131  1.00  0.81           H  
ATOM   6266 3HG2 THR A 409      30.321 -16.160 -45.599  1.00  0.81           H  
ATOM   6267  N   ALA A 410      27.729 -16.472 -42.023  1.00  0.82           N  
ATOM   6268  CA  ALA A 410      26.300 -16.670 -41.850  1.00  0.82           C  
ATOM   6269  C   ALA A 410      25.559 -15.323 -41.761  1.00  0.82           C  
ATOM   6270  O   ALA A 410      24.418 -15.208 -42.216  1.00  0.82           O  
ATOM   6271  CB  ALA A 410      26.055 -17.485 -40.598  1.00  0.82           C  
ATOM   6272  H   ALA A 410      28.352 -16.864 -41.332  1.00  0.82           H  
ATOM   6273  HA  ALA A 410      25.920 -17.217 -42.712  1.00  0.82           H  
ATOM   6274 1HB  ALA A 410      25.010 -17.637 -40.497  1.00  0.82           H  
ATOM   6275 2HB  ALA A 410      26.561 -18.448 -40.676  1.00  0.82           H  
ATOM   6276 3HB  ALA A 410      26.433 -16.947 -39.721  1.00  0.82           H  
ATOM   6277  N   LEU A 411      26.201 -14.296 -41.185  1.00  0.83           N  
ATOM   6278  CA  LEU A 411      25.602 -12.969 -41.083  1.00  0.83           C  
ATOM   6279  C   LEU A 411      25.338 -12.417 -42.423  1.00  0.83           C  
ATOM   6280  O   LEU A 411      24.247 -11.945 -42.758  1.00  0.83           O  
ATOM   6281  CB  LEU A 411      26.590 -11.953 -40.508  1.00  0.83           C  
ATOM   6282  CG  LEU A 411      26.121 -10.563 -40.503  1.00  0.83           C  
ATOM   6283  CD1 LEU A 411      24.991 -10.503 -39.656  1.00  0.83           C  
ATOM   6284  CD2 LEU A 411      27.228  -9.630 -40.089  1.00  0.83           C  
ATOM   6285  H   LEU A 411      27.153 -14.403 -40.855  1.00  0.83           H  
ATOM   6286  HA  LEU A 411      24.679 -13.025 -40.513  1.00  0.83           H  
ATOM   6287 1HB  LEU A 411      26.840 -12.233 -39.534  1.00  0.83           H  
ATOM   6288 2HB  LEU A 411      27.482 -11.949 -41.080  1.00  0.83           H  
ATOM   6289  HG  LEU A 411      25.810 -10.285 -41.491  1.00  0.83           H  
ATOM   6290 1HD1 LEU A 411      24.620  -9.494 -39.633  1.00  0.83           H  
ATOM   6291 2HD1 LEU A 411      24.219 -11.176 -40.028  1.00  0.83           H  
ATOM   6292 3HD1 LEU A 411      25.275 -10.801 -38.685  1.00  0.83           H  
ATOM   6293 1HD2 LEU A 411      26.850  -8.621 -40.100  1.00  0.83           H  
ATOM   6294 2HD2 LEU A 411      27.567  -9.864 -39.116  1.00  0.83           H  
ATOM   6295 3HD2 LEU A 411      28.059  -9.721 -40.785  1.00  0.83           H  
ATOM   6296  N   LEU A 412      26.404 -12.458 -43.188  1.00  0.83           N  
ATOM   6297  CA  LEU A 412      26.448 -11.823 -44.463  1.00  0.83           C  
ATOM   6298  C   LEU A 412      25.646 -12.619 -45.469  1.00  0.83           C  
ATOM   6299  O   LEU A 412      24.976 -12.049 -46.330  1.00  0.83           O  
ATOM   6300  CB  LEU A 412      27.905 -11.717 -44.851  1.00  0.83           C  
ATOM   6301  CG  LEU A 412      28.728 -10.889 -43.950  1.00  0.83           C  
ATOM   6302  CD1 LEU A 412      30.146 -10.993 -44.425  1.00  0.83           C  
ATOM   6303  CD2 LEU A 412      28.167  -9.467 -43.925  1.00  0.83           C  
ATOM   6304  H   LEU A 412      27.239 -12.921 -42.813  1.00  0.83           H  
ATOM   6305  HA  LEU A 412      26.021 -10.827 -44.374  1.00  0.83           H  
ATOM   6306 1HB  LEU A 412      28.344 -12.713 -44.899  1.00  0.83           H  
ATOM   6307 2HB  LEU A 412      27.967 -11.239 -45.801  1.00  0.83           H  
ATOM   6308  HG  LEU A 412      28.705 -11.294 -42.943  1.00  0.83           H  
ATOM   6309 1HD1 LEU A 412      30.793 -10.412 -43.776  1.00  0.83           H  
ATOM   6310 2HD1 LEU A 412      30.455 -12.039 -44.404  1.00  0.83           H  
ATOM   6311 3HD1 LEU A 412      30.212 -10.625 -45.438  1.00  0.83           H  
ATOM   6312 1HD2 LEU A 412      28.772  -8.843 -43.266  1.00  0.83           H  
ATOM   6313 2HD2 LEU A 412      28.181  -9.060 -44.926  1.00  0.83           H  
ATOM   6314 3HD2 LEU A 412      27.141  -9.486 -43.561  1.00  0.83           H  
ATOM   6315  N   SER A 413      25.677 -13.944 -45.330  1.00  0.84           N  
ATOM   6316  CA  SER A 413      24.945 -14.822 -46.214  1.00  0.84           C  
ATOM   6317  C   SER A 413      23.469 -14.568 -45.983  1.00  0.84           C  
ATOM   6318  O   SER A 413      22.704 -14.398 -46.927  1.00  0.84           O  
ATOM   6319  CB  SER A 413      25.301 -16.260 -45.907  1.00  0.84           C  
ATOM   6320  OG  SER A 413      26.652 -16.501 -46.157  1.00  0.84           O  
ATOM   6321  H   SER A 413      26.253 -14.358 -44.607  1.00  0.84           H  
ATOM   6322  HA  SER A 413      25.190 -14.587 -47.251  1.00  0.84           H  
ATOM   6323 1HB  SER A 413      25.074 -16.476 -44.866  1.00  0.84           H  
ATOM   6324 2HB  SER A 413      24.694 -16.923 -46.520  1.00  0.84           H  
ATOM   6325  HG  SER A 413      27.130 -15.897 -45.543  1.00  0.84           H  
ATOM   6326  N   GLY A 414      23.076 -14.453 -44.716  1.00  0.84           N  
ATOM   6327  CA  GLY A 414      21.703 -14.149 -44.376  1.00  0.84           C  
ATOM   6328  C   GLY A 414      21.315 -12.802 -44.982  1.00  0.84           C  
ATOM   6329  O   GLY A 414      20.374 -12.698 -45.769  1.00  0.84           O  
ATOM   6330  H   GLY A 414      23.731 -14.606 -43.950  1.00  0.84           H  
ATOM   6331 1HA  GLY A 414      21.052 -14.932 -44.748  1.00  0.84           H  
ATOM   6332 2HA  GLY A 414      21.605 -14.123 -43.292  1.00  0.84           H  
ATOM   6333  N   HIS A 415      22.110 -11.770 -44.704  1.00  0.83           N  
ATOM   6334  CA  HIS A 415      21.823 -10.441 -45.226  1.00  0.83           C  
ATOM   6335  C   HIS A 415      21.778 -10.386 -46.763  1.00  0.83           C  
ATOM   6336  O   HIS A 415      21.042  -9.572 -47.327  1.00  0.83           O  
ATOM   6337  CB  HIS A 415      22.818  -9.402 -44.691  1.00  0.83           C  
ATOM   6338  CG  HIS A 415      22.665  -9.023 -43.270  1.00  0.83           C  
ATOM   6339  ND1 HIS A 415      21.448  -8.901 -42.688  1.00  0.83           N  
ATOM   6340  CD2 HIS A 415      23.561  -8.657 -42.337  1.00  0.83           C  
ATOM   6341  CE1 HIS A 415      21.576  -8.507 -41.454  1.00  0.83           C  
ATOM   6342  NE2 HIS A 415      22.846  -8.342 -41.196  1.00  0.83           N  
ATOM   6343  H   HIS A 415      22.907 -11.894 -44.078  1.00  0.83           H  
ATOM   6344  HA  HIS A 415      20.845 -10.128 -44.896  1.00  0.83           H  
ATOM   6345 1HB  HIS A 415      23.838  -9.737 -44.868  1.00  0.83           H  
ATOM   6346 2HB  HIS A 415      22.671  -8.517 -45.203  1.00  0.83           H  
ATOM   6347  HD1 HIS A 415      20.570  -9.055 -43.135  1.00  0.83           H  
ATOM   6348  HD2 HIS A 415      24.645  -8.564 -42.353  1.00  0.83           H  
ATOM   6349  HE1 HIS A 415      20.689  -8.358 -40.827  1.00  0.83           H  
ATOM   6350  N   GLN A 416      22.600 -11.186 -47.447  1.00  0.83           N  
ATOM   6351  CA  GLN A 416      22.623 -11.169 -48.906  1.00  0.83           C  
ATOM   6352  C   GLN A 416      21.570 -12.010 -49.634  1.00  0.83           C  
ATOM   6353  O   GLN A 416      20.977 -11.526 -50.609  1.00  0.83           O  
ATOM   6354  CB  GLN A 416      23.991 -11.597 -49.416  1.00  0.83           C  
ATOM   6355  CG  GLN A 416      24.111 -11.589 -50.915  1.00  0.83           C  
ATOM   6356  CD  GLN A 416      25.504 -11.710 -51.326  1.00  0.83           C  
ATOM   6357  OE1 GLN A 416      26.328 -11.123 -50.643  1.00  0.83           O  
ATOM   6358  NE2 GLN A 416      25.827 -12.421 -52.395  1.00  0.83           N  
ATOM   6359  H   GLN A 416      23.226 -11.814 -46.947  1.00  0.83           H  
ATOM   6360  HA  GLN A 416      22.474 -10.137 -49.212  1.00  0.83           H  
ATOM   6361 1HB  GLN A 416      24.753 -10.950 -49.012  1.00  0.83           H  
ATOM   6362 2HB  GLN A 416      24.206 -12.611 -49.061  1.00  0.83           H  
ATOM   6363 1HG  GLN A 416      23.558 -12.411 -51.337  1.00  0.83           H  
ATOM   6364 2HG  GLN A 416      23.731 -10.661 -51.277  1.00  0.83           H  
ATOM   6365 1HE2 GLN A 416      26.815 -12.483 -52.661  1.00  0.83           H  
ATOM   6366 2HE2 GLN A 416      25.125 -12.913 -52.956  1.00  0.83           H  
ATOM   6367  N   VAL A 417      21.332 -13.256 -49.197  1.00  0.82           N  
ATOM   6368  CA  VAL A 417      20.434 -14.109 -49.972  1.00  0.82           C  
ATOM   6369  C   VAL A 417      19.157 -14.553 -49.229  1.00  0.82           C  
ATOM   6370  O   VAL A 417      18.287 -15.181 -49.839  1.00  0.82           O  
ATOM   6371  CB  VAL A 417      21.154 -15.397 -50.454  1.00  0.82           C  
ATOM   6372  CG1 VAL A 417      22.392 -15.079 -51.314  1.00  0.82           C  
ATOM   6373  CG2 VAL A 417      21.545 -16.233 -49.328  1.00  0.82           C  
ATOM   6374  H   VAL A 417      21.803 -13.618 -48.367  1.00  0.82           H  
ATOM   6375  HA  VAL A 417      20.125 -13.553 -50.856  1.00  0.82           H  
ATOM   6376  HB  VAL A 417      20.454 -15.947 -51.081  1.00  0.82           H  
ATOM   6377 1HG1 VAL A 417      22.834 -16.000 -51.659  1.00  0.82           H  
ATOM   6378 2HG1 VAL A 417      22.134 -14.484 -52.153  1.00  0.82           H  
ATOM   6379 3HG1 VAL A 417      23.114 -14.547 -50.710  1.00  0.82           H  
ATOM   6380 1HG2 VAL A 417      21.997 -17.134 -49.708  1.00  0.82           H  
ATOM   6381 2HG2 VAL A 417      22.245 -15.716 -48.728  1.00  0.82           H  
ATOM   6382 3HG2 VAL A 417      20.665 -16.478 -48.746  1.00  0.82           H  
ATOM   6383  N   LEU A 418      19.020 -14.268 -47.927  1.00  0.82           N  
ATOM   6384  CA  LEU A 418      17.827 -14.720 -47.211  1.00  0.82           C  
ATOM   6385  C   LEU A 418      16.721 -13.688 -47.388  1.00  0.82           C  
ATOM   6386  O   LEU A 418      16.859 -12.533 -46.988  1.00  0.82           O  
ATOM   6387  CB  LEU A 418      18.154 -14.934 -45.729  1.00  0.82           C  
ATOM   6388  CG  LEU A 418      17.070 -15.436 -44.831  1.00  0.82           C  
ATOM   6389  CD1 LEU A 418      16.633 -16.794 -45.267  1.00  0.82           C  
ATOM   6390  CD2 LEU A 418      17.614 -15.478 -43.420  1.00  0.82           C  
ATOM   6391  H   LEU A 418      19.717 -13.736 -47.407  1.00  0.82           H  
ATOM   6392  HA  LEU A 418      17.494 -15.666 -47.638  1.00  0.82           H  
ATOM   6393 1HB  LEU A 418      18.990 -15.612 -45.662  1.00  0.82           H  
ATOM   6394 2HB  LEU A 418      18.448 -13.986 -45.315  1.00  0.82           H  
ATOM   6395  HG  LEU A 418      16.210 -14.777 -44.893  1.00  0.82           H  
ATOM   6396 1HD1 LEU A 418      15.840 -17.146 -44.620  1.00  0.82           H  
ATOM   6397 2HD1 LEU A 418      16.280 -16.712 -46.273  1.00  0.82           H  
ATOM   6398 3HD1 LEU A 418      17.446 -17.483 -45.237  1.00  0.82           H  
ATOM   6399 1HD2 LEU A 418      16.843 -15.834 -42.766  1.00  0.82           H  
ATOM   6400 2HD2 LEU A 418      18.458 -16.137 -43.368  1.00  0.82           H  
ATOM   6401 3HD2 LEU A 418      17.931 -14.484 -43.118  1.00  0.82           H  
ATOM   6402  N   ARG A 419      15.635 -14.101 -48.025  1.00  0.83           N  
ATOM   6403  CA  ARG A 419      14.535 -13.196 -48.333  1.00  0.83           C  
ATOM   6404  C   ARG A 419      13.575 -13.086 -47.157  1.00  0.83           C  
ATOM   6405  O   ARG A 419      13.221 -14.095 -46.541  1.00  0.83           O  
ATOM   6406  CB  ARG A 419      13.774 -13.717 -49.537  1.00  0.83           C  
ATOM   6407  CG  ARG A 419      14.583 -13.814 -50.805  1.00  0.83           C  
ATOM   6408  CD  ARG A 419      13.789 -14.407 -51.914  1.00  0.83           C  
ATOM   6409  NE  ARG A 419      13.347 -15.761 -51.586  1.00  0.83           N  
ATOM   6410  CZ  ARG A 419      12.753 -16.619 -52.426  1.00  0.83           C  
ATOM   6411  NH1 ARG A 419      12.541 -16.305 -53.687  1.00  0.83           N  
ATOM   6412  NH2 ARG A 419      12.390 -17.789 -51.943  1.00  0.83           N  
ATOM   6413  H   ARG A 419      15.585 -15.063 -48.329  1.00  0.83           H  
ATOM   6414  HA  ARG A 419      14.939 -12.208 -48.555  1.00  0.83           H  
ATOM   6415 1HB  ARG A 419      13.381 -14.697 -49.322  1.00  0.83           H  
ATOM   6416 2HB  ARG A 419      12.924 -13.064 -49.734  1.00  0.83           H  
ATOM   6417 1HG  ARG A 419      14.909 -12.818 -51.105  1.00  0.83           H  
ATOM   6418 2HG  ARG A 419      15.458 -14.446 -50.628  1.00  0.83           H  
ATOM   6419 1HD  ARG A 419      12.908 -13.795 -52.102  1.00  0.83           H  
ATOM   6420 2HD  ARG A 419      14.402 -14.455 -52.813  1.00  0.83           H  
ATOM   6421  HE  ARG A 419      13.447 -16.087 -50.621  1.00  0.83           H  
ATOM   6422 1HH1 ARG A 419      12.826 -15.402 -54.036  1.00  0.83           H  
ATOM   6423 2HH1 ARG A 419      12.091 -16.966 -54.303  1.00  0.83           H  
ATOM   6424 1HH2 ARG A 419      12.572 -17.971 -50.946  1.00  0.83           H  
ATOM   6425 2HH2 ARG A 419      11.939 -18.473 -52.529  1.00  0.83           H  
ATOM   6426  N   PHE A 420      13.100 -11.875 -46.883  1.00  0.83           N  
ATOM   6427  CA  PHE A 420      12.137 -11.700 -45.804  1.00  0.83           C  
ATOM   6428  C   PHE A 420      10.750 -11.335 -46.272  1.00  0.83           C  
ATOM   6429  O   PHE A 420      10.548 -10.418 -47.071  1.00  0.83           O  
ATOM   6430  CB  PHE A 420      12.684 -10.746 -44.752  1.00  0.83           C  
ATOM   6431  CG  PHE A 420      13.712 -11.465 -43.981  1.00  0.83           C  
ATOM   6432  CD1 PHE A 420      15.008 -11.558 -44.405  1.00  0.83           C  
ATOM   6433  CD2 PHE A 420      13.335 -12.124 -42.827  1.00  0.83           C  
ATOM   6434  CE1 PHE A 420      15.896 -12.296 -43.701  1.00  0.83           C  
ATOM   6435  CE2 PHE A 420      14.220 -12.864 -42.115  1.00  0.83           C  
ATOM   6436  CZ  PHE A 420      15.500 -12.955 -42.552  1.00  0.83           C  
ATOM   6437  H   PHE A 420      13.391 -11.070 -47.428  1.00  0.83           H  
ATOM   6438  HA  PHE A 420      12.041 -12.658 -45.294  1.00  0.83           H  
ATOM   6439 1HB  PHE A 420      13.133  -9.867 -45.220  1.00  0.83           H  
ATOM   6440 2HB  PHE A 420      11.890 -10.419 -44.075  1.00  0.83           H  
ATOM   6441  HD1 PHE A 420      15.324 -11.054 -45.323  1.00  0.83           H  
ATOM   6442  HD2 PHE A 420      12.309 -12.051 -42.501  1.00  0.83           H  
ATOM   6443  HE1 PHE A 420      16.925 -12.371 -44.053  1.00  0.83           H  
ATOM   6444  HE2 PHE A 420      13.906 -13.380 -41.207  1.00  0.83           H  
ATOM   6445  HZ  PHE A 420      16.210 -13.536 -41.992  1.00  0.83           H  
ATOM   6446  N   LYS A 421       9.798 -12.092 -45.749  1.00  0.83           N  
ATOM   6447  CA  LYS A 421       8.388 -11.967 -46.061  1.00  0.83           C  
ATOM   6448  C   LYS A 421       7.658 -11.198 -44.980  1.00  0.83           C  
ATOM   6449  O   LYS A 421       8.082 -11.201 -43.822  1.00  0.83           O  
ATOM   6450  CB  LYS A 421       7.764 -13.361 -46.190  1.00  0.83           C  
ATOM   6451  CG  LYS A 421       8.312 -14.210 -47.333  1.00  0.83           C  
ATOM   6452  CD  LYS A 421       7.584 -15.556 -47.413  1.00  0.83           C  
ATOM   6453  CE  LYS A 421       8.128 -16.588 -46.405  1.00  0.83           C  
ATOM   6454  NZ  LYS A 421       7.323 -17.842 -46.426  1.00  0.83           N  
ATOM   6455  H   LYS A 421      10.077 -12.832 -45.105  1.00  0.83           H  
ATOM   6456  HA  LYS A 421       8.281 -11.432 -47.001  1.00  0.83           H  
ATOM   6457 1HB  LYS A 421       7.902 -13.911 -45.263  1.00  0.83           H  
ATOM   6458 2HB  LYS A 421       6.688 -13.255 -46.341  1.00  0.83           H  
ATOM   6459 1HG  LYS A 421       8.191 -13.672 -48.274  1.00  0.83           H  
ATOM   6460 2HG  LYS A 421       9.377 -14.390 -47.167  1.00  0.83           H  
ATOM   6461 1HD  LYS A 421       6.521 -15.404 -47.195  1.00  0.83           H  
ATOM   6462 2HD  LYS A 421       7.675 -15.962 -48.418  1.00  0.83           H  
ATOM   6463 1HE  LYS A 421       9.158 -16.825 -46.667  1.00  0.83           H  
ATOM   6464 2HE  LYS A 421       8.103 -16.176 -45.398  1.00  0.83           H  
ATOM   6465 1HZ  LYS A 421       7.705 -18.544 -45.750  1.00  0.83           H  
ATOM   6466 2HZ  LYS A 421       6.362 -17.572 -46.144  1.00  0.83           H  
ATOM   6467 3HZ  LYS A 421       7.321 -18.242 -47.345  1.00  0.83           H  
ATOM   6468  N   GLU A 422       6.539 -10.589 -45.339  1.00  0.83           N  
ATOM   6469  CA  GLU A 422       5.705  -9.914 -44.352  1.00  0.83           C  
ATOM   6470  C   GLU A 422       5.443 -10.817 -43.147  1.00  0.83           C  
ATOM   6471  O   GLU A 422       4.964 -11.936 -43.299  1.00  0.83           O  
ATOM   6472  CB  GLU A 422       4.356  -9.552 -44.975  1.00  0.83           C  
ATOM   6473  CG  GLU A 422       3.368  -8.810 -44.057  1.00  0.83           C  
ATOM   6474  CD  GLU A 422       3.718  -7.371 -43.809  1.00  0.83           C  
ATOM   6475  OE1 GLU A 422       4.061  -6.703 -44.758  1.00  0.83           O  
ATOM   6476  OE2 GLU A 422       3.624  -6.920 -42.694  1.00  0.83           O  
ATOM   6477  H   GLU A 422       6.291 -10.563 -46.338  1.00  0.83           H  
ATOM   6478  HA  GLU A 422       6.219  -9.013 -44.016  1.00  0.83           H  
ATOM   6479 1HB  GLU A 422       4.526  -8.930 -45.856  1.00  0.83           H  
ATOM   6480 2HB  GLU A 422       3.865 -10.463 -45.316  1.00  0.83           H  
ATOM   6481 1HG  GLU A 422       2.382  -8.849 -44.515  1.00  0.83           H  
ATOM   6482 2HG  GLU A 422       3.308  -9.332 -43.105  1.00  0.83           H  
ATOM   6483  N   GLY A 423       5.738 -10.302 -41.951  1.00  0.83           N  
ATOM   6484  CA  GLY A 423       5.555 -11.015 -40.683  1.00  0.83           C  
ATOM   6485  C   GLY A 423       6.845 -11.634 -40.131  1.00  0.83           C  
ATOM   6486  O   GLY A 423       6.937 -11.914 -38.931  1.00  0.83           O  
ATOM   6487  H   GLY A 423       6.124  -9.369 -41.922  1.00  0.83           H  
ATOM   6488 1HA  GLY A 423       5.136 -10.332 -39.946  1.00  0.83           H  
ATOM   6489 2HA  GLY A 423       4.819 -11.808 -40.827  1.00  0.83           H  
ATOM   6490  N   GLN A 424       7.861 -11.782 -40.977  1.00  0.81           N  
ATOM   6491  CA  GLN A 424       9.120 -12.361 -40.528  1.00  0.81           C  
ATOM   6492  C   GLN A 424      10.019 -11.264 -40.006  1.00  0.81           C  
ATOM   6493  O   GLN A 424       9.901 -10.115 -40.436  1.00  0.81           O  
ATOM   6494  CB  GLN A 424       9.850 -13.098 -41.660  1.00  0.81           C  
ATOM   6495  CG  GLN A 424       9.134 -14.279 -42.231  1.00  0.81           C  
ATOM   6496  CD  GLN A 424       9.933 -14.991 -43.311  1.00  0.81           C  
ATOM   6497  OE1 GLN A 424      10.453 -14.388 -44.260  1.00  0.81           O  
ATOM   6498  NE2 GLN A 424      10.017 -16.298 -43.195  1.00  0.81           N  
ATOM   6499  H   GLN A 424       7.755 -11.526 -41.957  1.00  0.81           H  
ATOM   6500  HA  GLN A 424       8.913 -13.061 -39.720  1.00  0.81           H  
ATOM   6501 1HB  GLN A 424      10.032 -12.400 -42.475  1.00  0.81           H  
ATOM   6502 2HB  GLN A 424      10.813 -13.446 -41.290  1.00  0.81           H  
ATOM   6503 1HG  GLN A 424       8.921 -14.986 -41.426  1.00  0.81           H  
ATOM   6504 2HG  GLN A 424       8.204 -13.926 -42.678  1.00  0.81           H  
ATOM   6505 1HE2 GLN A 424      10.515 -16.832 -43.878  1.00  0.81           H  
ATOM   6506 2HE2 GLN A 424       9.553 -16.761 -42.411  1.00  0.81           H  
ATOM   6507  N   ARG A 425      10.934 -11.612 -39.102  1.00  0.81           N  
ATOM   6508  CA  ARG A 425      11.908 -10.627 -38.604  1.00  0.81           C  
ATOM   6509  C   ARG A 425      13.344 -11.100 -38.770  1.00  0.81           C  
ATOM   6510  O   ARG A 425      13.602 -12.303 -38.862  1.00  0.81           O  
ATOM   6511  CB  ARG A 425      11.662 -10.223 -37.157  1.00  0.81           C  
ATOM   6512  CG  ARG A 425      10.302  -9.582 -36.879  1.00  0.81           C  
ATOM   6513  CD  ARG A 425      10.257  -8.209 -37.497  1.00  0.81           C  
ATOM   6514  NE  ARG A 425       9.013  -7.502 -37.261  1.00  0.81           N  
ATOM   6515  CZ  ARG A 425       8.734  -6.258 -37.747  1.00  0.81           C  
ATOM   6516  NH1 ARG A 425       9.612  -5.585 -38.474  1.00  0.81           N  
ATOM   6517  NH2 ARG A 425       7.559  -5.694 -37.492  1.00  0.81           N  
ATOM   6518  H   ARG A 425      10.944 -12.585 -38.788  1.00  0.81           H  
ATOM   6519  HA  ARG A 425      11.791  -9.725 -39.189  1.00  0.81           H  
ATOM   6520 1HB  ARG A 425      11.813 -11.040 -36.509  1.00  0.81           H  
ATOM   6521 2HB  ARG A 425      12.408  -9.470 -36.887  1.00  0.81           H  
ATOM   6522 1HG  ARG A 425       9.504 -10.189 -37.307  1.00  0.81           H  
ATOM   6523 2HG  ARG A 425      10.155  -9.486 -35.803  1.00  0.81           H  
ATOM   6524 1HD  ARG A 425      11.072  -7.603 -37.097  1.00  0.81           H  
ATOM   6525 2HD  ARG A 425      10.382  -8.308 -38.572  1.00  0.81           H  
ATOM   6526  HE  ARG A 425       8.302  -7.968 -36.713  1.00  0.81           H  
ATOM   6527 1HH1 ARG A 425      10.545  -5.953 -38.713  1.00  0.81           H  
ATOM   6528 2HH1 ARG A 425       9.365  -4.656 -38.831  1.00  0.81           H  
ATOM   6529 1HH2 ARG A 425       6.868  -6.180 -36.942  1.00  0.81           H  
ATOM   6530 2HH2 ARG A 425       7.353  -4.746 -37.869  1.00  0.81           H  
ATOM   6531  N   PHE A 426      14.277 -10.148 -38.827  1.00  0.81           N  
ATOM   6532  CA  PHE A 426      15.694 -10.474 -39.023  1.00  0.81           C  
ATOM   6533  C   PHE A 426      16.601  -9.644 -38.108  1.00  0.81           C  
ATOM   6534  O   PHE A 426      16.731  -8.432 -38.292  1.00  0.81           O  
ATOM   6535  CB  PHE A 426      16.068 -10.191 -40.474  1.00  0.81           C  
ATOM   6536  CG  PHE A 426      17.333 -10.763 -40.923  1.00  0.81           C  
ATOM   6537  CD1 PHE A 426      17.912 -11.789 -40.242  1.00  0.81           C  
ATOM   6538  CD2 PHE A 426      17.900 -10.345 -42.080  1.00  0.81           C  
ATOM   6539  CE1 PHE A 426      19.038 -12.379 -40.695  1.00  0.81           C  
ATOM   6540  CE2 PHE A 426      19.019 -10.942 -42.542  1.00  0.81           C  
ATOM   6541  CZ  PHE A 426      19.601 -11.962 -41.846  1.00  0.81           C  
ATOM   6542  H   PHE A 426      13.972  -9.174 -38.746  1.00  0.81           H  
ATOM   6543  HA  PHE A 426      15.839 -11.528 -38.812  1.00  0.81           H  
ATOM   6544 1HB  PHE A 426      15.284 -10.525 -41.120  1.00  0.81           H  
ATOM   6545 2HB  PHE A 426      16.134  -9.113 -40.608  1.00  0.81           H  
ATOM   6546  HD1 PHE A 426      17.452 -12.131 -39.338  1.00  0.81           H  
ATOM   6547  HD2 PHE A 426      17.431  -9.547 -42.642  1.00  0.81           H  
ATOM   6548  HE1 PHE A 426      19.465 -13.180 -40.147  1.00  0.81           H  
ATOM   6549  HE2 PHE A 426      19.432 -10.615 -43.461  1.00  0.81           H  
ATOM   6550  HZ  PHE A 426      20.498 -12.437 -42.211  1.00  0.81           H  
ATOM   6551  N   MET A 427      17.213 -10.283 -37.112  1.00  0.84           N  
ATOM   6552  CA  MET A 427      18.018  -9.536 -36.157  1.00  0.84           C  
ATOM   6553  C   MET A 427      19.454  -9.997 -36.019  1.00  0.84           C  
ATOM   6554  O   MET A 427      19.756 -11.112 -35.583  1.00  0.84           O  
ATOM   6555  CB  MET A 427      17.305  -9.530 -34.819  1.00  0.84           C  
ATOM   6556  CG  MET A 427      16.009  -8.701 -34.862  1.00  0.84           C  
ATOM   6557  SD  MET A 427      15.036  -8.830 -33.414  1.00  0.84           S  
ATOM   6558  CE  MET A 427      14.389 -10.417 -33.799  1.00  0.84           C  
ATOM   6559  H   MET A 427      17.101 -11.289 -37.025  1.00  0.84           H  
ATOM   6560  HA  MET A 427      18.062  -8.503 -36.499  1.00  0.84           H  
ATOM   6561 1HB  MET A 427      17.048 -10.544 -34.537  1.00  0.84           H  
ATOM   6562 2HB  MET A 427      17.957  -9.119 -34.053  1.00  0.84           H  
ATOM   6563 1HG  MET A 427      16.253  -7.654 -35.024  1.00  0.84           H  
ATOM   6564 2HG  MET A 427      15.394  -9.029 -35.694  1.00  0.84           H  
ATOM   6565 1HE  MET A 427      13.716 -10.738 -33.028  1.00  0.84           H  
ATOM   6566 2HE  MET A 427      13.856 -10.363 -34.745  1.00  0.84           H  
ATOM   6567 3HE  MET A 427      15.211 -11.129 -33.883  1.00  0.84           H  
ATOM   6568  N   THR A 428      20.339  -9.072 -36.350  1.00  0.90           N  
ATOM   6569  CA  THR A 428      21.766  -9.280 -36.266  1.00  0.90           C  
ATOM   6570  C   THR A 428      22.357  -8.017 -35.624  1.00  0.90           C  
ATOM   6571  O   THR A 428      21.781  -6.946 -35.810  1.00  0.90           O  
ATOM   6572  CB  THR A 428      22.316  -9.476 -37.687  1.00  0.90           C  
ATOM   6573  OG1 THR A 428      22.214  -8.240 -38.413  1.00  0.90           O  
ATOM   6574  CG2 THR A 428      21.483 -10.537 -38.438  1.00  0.90           C  
ATOM   6575  H   THR A 428      19.996  -8.192 -36.704  1.00  0.90           H  
ATOM   6576  HA  THR A 428      21.992 -10.149 -35.651  1.00  0.90           H  
ATOM   6577  HB  THR A 428      23.318  -9.796 -37.630  1.00  0.90           H  
ATOM   6578  HG1 THR A 428      22.562  -8.345 -39.324  1.00  0.90           H  
ATOM   6579 1HG2 THR A 428      21.888 -10.677 -39.434  1.00  0.90           H  
ATOM   6580 2HG2 THR A 428      21.527 -11.467 -37.898  1.00  0.90           H  
ATOM   6581 3HG2 THR A 428      20.449 -10.225 -38.528  1.00  0.90           H  
ATOM   6582  N   SER A 429      23.502  -8.103 -34.945  1.00  0.98           N  
ATOM   6583  CA  SER A 429      24.199  -6.888 -34.498  1.00  0.98           C  
ATOM   6584  C   SER A 429      24.669  -6.135 -35.719  1.00  0.98           C  
ATOM   6585  O   SER A 429      25.147  -6.767 -36.661  1.00  0.98           O  
ATOM   6586  CB  SER A 429      25.388  -7.223 -33.600  1.00  0.98           C  
ATOM   6587  OG  SER A 429      26.168  -6.094 -33.334  1.00  0.98           O  
ATOM   6588  H   SER A 429      23.911  -9.009 -34.773  1.00  0.98           H  
ATOM   6589  HA  SER A 429      23.502  -6.253 -33.948  1.00  0.98           H  
ATOM   6590 1HB  SER A 429      25.018  -7.593 -32.674  1.00  0.98           H  
ATOM   6591 2HB  SER A 429      25.997  -7.988 -34.026  1.00  0.98           H  
ATOM   6592  HG  SER A 429      26.760  -6.009 -34.107  1.00  0.98           H  
ATOM   6593  N   THR A 430      24.555  -4.810 -35.733  1.00  1.07           N  
ATOM   6594  CA  THR A 430      25.068  -4.132 -36.925  1.00  1.07           C  
ATOM   6595  C   THR A 430      26.216  -3.179 -36.611  1.00  1.07           C  
ATOM   6596  O   THR A 430      27.164  -3.070 -37.386  1.00  1.07           O  
ATOM   6597  CB  THR A 430      23.930  -3.438 -37.699  1.00  1.07           C  
ATOM   6598  OG1 THR A 430      23.259  -2.458 -36.899  1.00  1.07           O  
ATOM   6599  CG2 THR A 430      22.897  -4.485 -38.109  1.00  1.07           C  
ATOM   6600  H   THR A 430      24.134  -4.308 -34.934  1.00  1.07           H  
ATOM   6601  HA  THR A 430      25.472  -4.881 -37.601  1.00  1.07           H  
ATOM   6602  HB  THR A 430      24.346  -2.959 -38.583  1.00  1.07           H  
ATOM   6603  HG1 THR A 430      23.817  -2.164 -36.152  1.00  1.07           H  
ATOM   6604 1HG2 THR A 430      22.118  -4.020 -38.661  1.00  1.07           H  
ATOM   6605 2HG2 THR A 430      23.351  -5.249 -38.715  1.00  1.07           H  
ATOM   6606 3HG2 THR A 430      22.479  -4.946 -37.222  1.00  1.07           H  
ATOM   6607  N   GLY A 431      26.177  -2.567 -35.440  1.00  1.14           N  
ATOM   6608  CA  GLY A 431      27.213  -1.669 -34.966  1.00  1.14           C  
ATOM   6609  C   GLY A 431      28.564  -2.362 -34.784  1.00  1.14           C  
ATOM   6610  O   GLY A 431      29.585  -1.892 -35.284  1.00  1.14           O  
ATOM   6611  H   GLY A 431      25.339  -2.656 -34.870  1.00  1.14           H  
ATOM   6612 1HA  GLY A 431      27.311  -0.826 -35.650  1.00  1.14           H  
ATOM   6613 2HA  GLY A 431      26.887  -1.280 -34.014  1.00  1.14           H  
ATOM   6614  N   LEU A 432      28.562  -3.455 -34.014  1.00  1.17           N  
ATOM   6615  CA  LEU A 432      29.785  -4.205 -33.734  1.00  1.17           C  
ATOM   6616  C   LEU A 432      29.825  -5.565 -34.399  1.00  1.17           C  
ATOM   6617  O   LEU A 432      28.841  -6.301 -34.384  1.00  1.17           O  
ATOM   6618  CB  LEU A 432      29.926  -4.496 -32.244  1.00  1.17           C  
ATOM   6619  CG  LEU A 432      29.947  -3.339 -31.317  1.00  1.17           C  
ATOM   6620  CD1 LEU A 432      30.079  -3.898 -29.908  1.00  1.17           C  
ATOM   6621  CD2 LEU A 432      31.085  -2.407 -31.695  1.00  1.17           C  
ATOM   6622  H   LEU A 432      27.685  -3.770 -33.628  1.00  1.17           H  
ATOM   6623  HA  LEU A 432      30.637  -3.623 -34.080  1.00  1.17           H  
ATOM   6624 1HB  LEU A 432      29.090  -5.130 -31.943  1.00  1.17           H  
ATOM   6625 2HB  LEU A 432      30.847  -5.063 -32.089  1.00  1.17           H  
ATOM   6626  HG  LEU A 432      29.005  -2.793 -31.376  1.00  1.17           H  
ATOM   6627 1HD1 LEU A 432      30.091  -3.116 -29.201  1.00  1.17           H  
ATOM   6628 2HD1 LEU A 432      29.243  -4.558 -29.692  1.00  1.17           H  
ATOM   6629 3HD1 LEU A 432      31.008  -4.460 -29.836  1.00  1.17           H  
ATOM   6630 1HD2 LEU A 432      31.113  -1.564 -31.023  1.00  1.17           H  
ATOM   6631 2HD2 LEU A 432      32.030  -2.946 -31.636  1.00  1.17           H  
ATOM   6632 3HD2 LEU A 432      30.937  -2.048 -32.714  1.00  1.17           H  
ATOM   6633  N   GLY A 433      31.019  -5.976 -34.827  1.00  1.15           N  
ATOM   6634  CA  GLY A 433      31.236  -7.327 -35.352  1.00  1.15           C  
ATOM   6635  C   GLY A 433      31.465  -8.350 -34.226  1.00  1.15           C  
ATOM   6636  O   GLY A 433      32.463  -9.068 -34.223  1.00  1.15           O  
ATOM   6637  H   GLY A 433      31.795  -5.329 -34.806  1.00  1.15           H  
ATOM   6638 1HA  GLY A 433      30.374  -7.626 -35.949  1.00  1.15           H  
ATOM   6639 2HA  GLY A 433      32.096  -7.321 -36.020  1.00  1.15           H  
ATOM   6640  N   GLU A 434      30.542  -8.389 -33.264  1.00  1.07           N  
ATOM   6641  CA  GLU A 434      30.639  -9.298 -32.126  1.00  1.07           C  
ATOM   6642  C   GLU A 434      29.996 -10.664 -32.397  1.00  1.07           C  
ATOM   6643  O   GLU A 434      28.771 -10.805 -32.490  1.00  1.07           O  
ATOM   6644  CB  GLU A 434      30.022  -8.665 -30.877  1.00  1.07           C  
ATOM   6645  CG  GLU A 434      30.075  -9.556 -29.675  1.00  1.07           C  
ATOM   6646  CD  GLU A 434      31.480  -9.898 -29.252  1.00  1.07           C  
ATOM   6647  OE1 GLU A 434      32.402  -9.246 -29.683  1.00  1.07           O  
ATOM   6648  OE2 GLU A 434      31.620 -10.815 -28.472  1.00  1.07           O  
ATOM   6649  H   GLU A 434      29.743  -7.768 -33.376  1.00  1.07           H  
ATOM   6650  HA  GLU A 434      31.697  -9.467 -31.923  1.00  1.07           H  
ATOM   6651 1HB  GLU A 434      30.543  -7.735 -30.637  1.00  1.07           H  
ATOM   6652 2HB  GLU A 434      28.976  -8.416 -31.069  1.00  1.07           H  
ATOM   6653 1HG  GLU A 434      29.591  -9.054 -28.859  1.00  1.07           H  
ATOM   6654 2HG  GLU A 434      29.519 -10.458 -29.879  1.00  1.07           H  
ATOM   6655  N   MET A 435      30.835 -11.695 -32.430  1.00  0.98           N  
ATOM   6656  CA  MET A 435      30.412 -13.061 -32.743  1.00  0.98           C  
ATOM   6657  C   MET A 435      29.436 -13.641 -31.732  1.00  0.98           C  
ATOM   6658  O   MET A 435      28.627 -14.510 -32.058  1.00  0.98           O  
ATOM   6659  CB  MET A 435      31.627 -13.969 -32.816  1.00  0.98           C  
ATOM   6660  CG  MET A 435      32.513 -13.749 -34.006  1.00  0.98           C  
ATOM   6661  SD  MET A 435      31.618 -13.932 -35.524  1.00  0.98           S  
ATOM   6662  CE  MET A 435      31.114 -15.615 -35.362  1.00  0.98           C  
ATOM   6663  H   MET A 435      31.821 -11.503 -32.294  1.00  0.98           H  
ATOM   6664  HA  MET A 435      29.917 -13.050 -33.711  1.00  0.98           H  
ATOM   6665 1HB  MET A 435      32.232 -13.781 -31.941  1.00  0.98           H  
ATOM   6666 2HB  MET A 435      31.316 -15.013 -32.791  1.00  0.98           H  
ATOM   6667 1HG  MET A 435      32.938 -12.744 -33.970  1.00  0.98           H  
ATOM   6668 2HG  MET A 435      33.327 -14.471 -34.001  1.00  0.98           H  
ATOM   6669 1HE  MET A 435      30.546 -15.913 -36.241  1.00  0.98           H  
ATOM   6670 2HE  MET A 435      31.988 -16.254 -35.256  1.00  0.98           H  
ATOM   6671 3HE  MET A 435      30.487 -15.711 -34.480  1.00  0.98           H  
ATOM   6672  N   GLY A 436      29.495 -13.140 -30.510  1.00  0.87           N  
ATOM   6673  CA  GLY A 436      28.660 -13.633 -29.432  1.00  0.87           C  
ATOM   6674  C   GLY A 436      27.224 -13.108 -29.462  1.00  0.87           C  
ATOM   6675  O   GLY A 436      26.414 -13.506 -28.636  1.00  0.87           O  
ATOM   6676  H   GLY A 436      30.166 -12.407 -30.313  1.00  0.87           H  
ATOM   6677 1HA  GLY A 436      28.645 -14.721 -29.473  1.00  0.87           H  
ATOM   6678 2HA  GLY A 436      29.122 -13.365 -28.483  1.00  0.87           H  
ATOM   6679  N   TYR A 437      26.885 -12.217 -30.390  1.00  0.79           N  
ATOM   6680  CA  TYR A 437      25.520 -11.687 -30.448  1.00  0.79           C  
ATOM   6681  C   TYR A 437      24.447 -12.759 -30.641  1.00  0.79           C  
ATOM   6682  O   TYR A 437      23.423 -12.755 -29.959  1.00  0.79           O  
ATOM   6683  CB  TYR A 437      25.368 -10.690 -31.591  1.00  0.79           C  
ATOM   6684  CG  TYR A 437      23.923 -10.080 -31.737  1.00  0.79           C  
ATOM   6685  CD1 TYR A 437      23.539  -9.021 -30.927  1.00  0.79           C  
ATOM   6686  CD2 TYR A 437      23.010 -10.575 -32.663  1.00  0.79           C  
ATOM   6687  CE1 TYR A 437      22.288  -8.444 -31.027  1.00  0.79           C  
ATOM   6688  CE2 TYR A 437      21.737  -9.996 -32.763  1.00  0.79           C  
ATOM   6689  CZ  TYR A 437      21.379  -8.928 -31.953  1.00  0.79           C  
ATOM   6690  OH  TYR A 437      20.106  -8.353 -32.059  1.00  0.79           O  
ATOM   6691  H   TYR A 437      27.576 -11.887 -31.067  1.00  0.79           H  
ATOM   6692  HA  TYR A 437      25.312 -11.178 -29.508  1.00  0.79           H  
ATOM   6693 1HB  TYR A 437      26.073  -9.866 -31.444  1.00  0.79           H  
ATOM   6694 2HB  TYR A 437      25.632 -11.173 -32.535  1.00  0.79           H  
ATOM   6695  HD1 TYR A 437      24.235  -8.636 -30.221  1.00  0.79           H  
ATOM   6696  HD2 TYR A 437      23.282 -11.413 -33.307  1.00  0.79           H  
ATOM   6697  HE1 TYR A 437      22.027  -7.609 -30.378  1.00  0.79           H  
ATOM   6698  HE2 TYR A 437      21.024 -10.389 -33.481  1.00  0.79           H  
ATOM   6699  HH  TYR A 437      19.557  -8.927 -32.606  1.00  0.79           H  
ATOM   6700  N   GLY A 438      24.675 -13.632 -31.622  1.00  0.72           N  
ATOM   6701  CA  GLY A 438      23.686 -14.584 -32.125  1.00  0.72           C  
ATOM   6702  C   GLY A 438      22.959 -15.488 -31.130  1.00  0.72           C  
ATOM   6703  O   GLY A 438      21.732 -15.415 -31.036  1.00  0.72           O  
ATOM   6704  H   GLY A 438      25.580 -13.594 -32.070  1.00  0.72           H  
ATOM   6705 1HA  GLY A 438      22.940 -14.020 -32.686  1.00  0.72           H  
ATOM   6706 2HA  GLY A 438      24.175 -15.219 -32.865  1.00  0.72           H  
ATOM   6707  N   LEU A 439      23.657 -16.355 -30.393  1.00  0.68           N  
ATOM   6708  CA  LEU A 439      22.863 -17.255 -29.555  1.00  0.68           C  
ATOM   6709  C   LEU A 439      22.035 -16.497 -28.482  1.00  0.68           C  
ATOM   6710  O   LEU A 439      20.850 -16.796 -28.328  1.00  0.68           O  
ATOM   6711  CB  LEU A 439      23.739 -18.349 -28.911  1.00  0.68           C  
ATOM   6712  CG  LEU A 439      24.368 -19.385 -29.842  1.00  0.68           C  
ATOM   6713  CD1 LEU A 439      25.328 -20.268 -29.012  1.00  0.68           C  
ATOM   6714  CD2 LEU A 439      23.323 -20.203 -30.505  1.00  0.68           C  
ATOM   6715  H   LEU A 439      24.667 -16.399 -30.435  1.00  0.68           H  
ATOM   6716  HA  LEU A 439      22.155 -17.767 -30.207  1.00  0.68           H  
ATOM   6717 1HB  LEU A 439      24.570 -17.934 -28.417  1.00  0.68           H  
ATOM   6718 2HB  LEU A 439      23.146 -18.884 -28.171  1.00  0.68           H  
ATOM   6719  HG  LEU A 439      24.954 -18.876 -30.604  1.00  0.68           H  
ATOM   6720 1HD1 LEU A 439      25.807 -20.991 -29.652  1.00  0.68           H  
ATOM   6721 2HD1 LEU A 439      26.093 -19.638 -28.554  1.00  0.68           H  
ATOM   6722 3HD1 LEU A 439      24.772 -20.784 -28.228  1.00  0.68           H  
ATOM   6723 1HD2 LEU A 439      23.816 -20.906 -31.158  1.00  0.68           H  
ATOM   6724 2HD2 LEU A 439      22.744 -20.736 -29.759  1.00  0.68           H  
ATOM   6725 3HD2 LEU A 439      22.667 -19.557 -31.091  1.00  0.68           H  
ATOM   6726  N   PRO A 440      22.607 -15.539 -27.701  1.00  0.64           N  
ATOM   6727  CA  PRO A 440      21.884 -14.700 -26.770  1.00  0.64           C  
ATOM   6728  C   PRO A 440      20.720 -13.985 -27.395  1.00  0.64           C  
ATOM   6729  O   PRO A 440      19.639 -13.908 -26.816  1.00  0.64           O  
ATOM   6730  CB  PRO A 440      22.927 -13.695 -26.373  1.00  0.64           C  
ATOM   6731  CG  PRO A 440      24.209 -14.420 -26.491  1.00  0.64           C  
ATOM   6732  CD  PRO A 440      24.054 -15.253 -27.706  1.00  0.64           C  
ATOM   6733  HA  PRO A 440      21.564 -15.302 -25.912  1.00  0.64           H  
ATOM   6734 1HB  PRO A 440      22.875 -12.851 -27.064  1.00  0.64           H  
ATOM   6735 2HB  PRO A 440      22.709 -13.311 -25.378  1.00  0.64           H  
ATOM   6736 1HG  PRO A 440      25.039 -13.707 -26.572  1.00  0.64           H  
ATOM   6737 2HG  PRO A 440      24.394 -15.023 -25.608  1.00  0.64           H  
ATOM   6738 1HD  PRO A 440      24.333 -14.670 -28.564  1.00  0.64           H  
ATOM   6739 2HD  PRO A 440      24.673 -16.095 -27.554  1.00  0.64           H  
ATOM   6740  N   ALA A 441      20.927 -13.504 -28.617  1.00  0.63           N  
ATOM   6741  CA  ALA A 441      19.887 -12.815 -29.335  1.00  0.63           C  
ATOM   6742  C   ALA A 441      18.737 -13.759 -29.612  1.00  0.63           C  
ATOM   6743  O   ALA A 441      17.573 -13.388 -29.467  1.00  0.63           O  
ATOM   6744  CB  ALA A 441      20.471 -12.233 -30.593  1.00  0.63           C  
ATOM   6745  H   ALA A 441      21.841 -13.565 -29.074  1.00  0.63           H  
ATOM   6746  HA  ALA A 441      19.510 -12.005 -28.716  1.00  0.63           H  
ATOM   6747 1HB  ALA A 441      19.712 -11.709 -31.156  1.00  0.63           H  
ATOM   6748 2HB  ALA A 441      21.260 -11.547 -30.313  1.00  0.63           H  
ATOM   6749 3HB  ALA A 441      20.888 -13.005 -31.188  1.00  0.63           H  
ATOM   6750  N   ALA A 442      19.045 -15.010 -29.959  1.00  0.62           N  
ATOM   6751  CA  ALA A 442      17.993 -15.981 -30.198  1.00  0.62           C  
ATOM   6752  C   ALA A 442      17.183 -16.171 -28.919  1.00  0.62           C  
ATOM   6753  O   ALA A 442      15.951 -16.290 -28.954  1.00  0.62           O  
ATOM   6754  CB  ALA A 442      18.574 -17.275 -30.687  1.00  0.62           C  
ATOM   6755  H   ALA A 442      20.023 -15.278 -30.087  1.00  0.62           H  
ATOM   6756  HA  ALA A 442      17.336 -15.594 -30.968  1.00  0.62           H  
ATOM   6757 1HB  ALA A 442      17.773 -17.977 -30.887  1.00  0.62           H  
ATOM   6758 2HB  ALA A 442      19.130 -17.081 -31.595  1.00  0.62           H  
ATOM   6759 3HB  ALA A 442      19.238 -17.689 -29.944  1.00  0.62           H  
ATOM   6760  N   LEU A 443      17.867 -16.153 -27.764  1.00  0.61           N  
ATOM   6761  CA  LEU A 443      17.136 -16.284 -26.512  1.00  0.61           C  
ATOM   6762  C   LEU A 443      16.233 -15.071 -26.308  1.00  0.61           C  
ATOM   6763  O   LEU A 443      15.044 -15.220 -26.019  1.00  0.61           O  
ATOM   6764  CB  LEU A 443      18.087 -16.321 -25.309  1.00  0.61           C  
ATOM   6765  CG  LEU A 443      18.973 -17.501 -25.132  1.00  0.61           C  
ATOM   6766  CD1 LEU A 443      19.938 -17.228 -24.011  1.00  0.61           C  
ATOM   6767  CD2 LEU A 443      18.150 -18.651 -24.803  1.00  0.61           C  
ATOM   6768  H   LEU A 443      18.888 -16.080 -27.781  1.00  0.61           H  
ATOM   6769  HA  LEU A 443      16.527 -17.185 -26.543  1.00  0.61           H  
ATOM   6770 1HB  LEU A 443      18.716 -15.455 -25.331  1.00  0.61           H  
ATOM   6771 2HB  LEU A 443      17.480 -16.252 -24.409  1.00  0.61           H  
ATOM   6772  HG  LEU A 443      19.548 -17.688 -26.043  1.00  0.61           H  
ATOM   6773 1HD1 LEU A 443      20.575 -18.096 -23.876  1.00  0.61           H  
ATOM   6774 2HD1 LEU A 443      20.551 -16.368 -24.237  1.00  0.61           H  
ATOM   6775 3HD1 LEU A 443      19.388 -17.036 -23.101  1.00  0.61           H  
ATOM   6776 1HD2 LEU A 443      18.787 -19.501 -24.641  1.00  0.61           H  
ATOM   6777 2HD2 LEU A 443      17.589 -18.447 -23.895  1.00  0.61           H  
ATOM   6778 3HD2 LEU A 443      17.474 -18.829 -25.629  1.00  0.61           H  
ATOM   6779  N   GLY A 444      16.776 -13.878 -26.571  1.00  0.62           N  
ATOM   6780  CA  GLY A 444      16.063 -12.619 -26.386  1.00  0.62           C  
ATOM   6781  C   GLY A 444      14.771 -12.616 -27.168  1.00  0.62           C  
ATOM   6782  O   GLY A 444      13.681 -12.416 -26.608  1.00  0.62           O  
ATOM   6783  H   GLY A 444      17.757 -13.848 -26.852  1.00  0.62           H  
ATOM   6784 1HA  GLY A 444      15.867 -12.453 -25.329  1.00  0.62           H  
ATOM   6785 2HA  GLY A 444      16.695 -11.802 -26.733  1.00  0.62           H  
ATOM   6786  N   VAL A 445      14.883 -12.835 -28.473  1.00  0.64           N  
ATOM   6787  CA  VAL A 445      13.686 -12.880 -29.281  1.00  0.64           C  
ATOM   6788  C   VAL A 445      12.721 -13.992 -28.915  1.00  0.64           C  
ATOM   6789  O   VAL A 445      11.505 -13.813 -29.026  1.00  0.64           O  
ATOM   6790  CB  VAL A 445      13.963 -12.931 -30.773  1.00  0.64           C  
ATOM   6791  CG1 VAL A 445      14.680 -14.126 -31.188  1.00  0.64           C  
ATOM   6792  CG2 VAL A 445      12.623 -12.938 -31.371  1.00  0.64           C  
ATOM   6793  H   VAL A 445      15.806 -12.998 -28.880  1.00  0.64           H  
ATOM   6794  HA  VAL A 445      13.173 -11.932 -29.120  1.00  0.64           H  
ATOM   6795  HB  VAL A 445      14.523 -12.066 -31.085  1.00  0.64           H  
ATOM   6796 1HG1 VAL A 445      14.802 -14.123 -32.266  1.00  0.64           H  
ATOM   6797 2HG1 VAL A 445      15.636 -14.127 -30.716  1.00  0.64           H  
ATOM   6798 3HG1 VAL A 445      14.150 -14.981 -30.897  1.00  0.64           H  
ATOM   6799 1HG2 VAL A 445      12.672 -12.955 -32.396  1.00  0.64           H  
ATOM   6800 2HG2 VAL A 445      12.092 -13.821 -31.024  1.00  0.64           H  
ATOM   6801 3HG2 VAL A 445      12.100 -12.051 -31.059  1.00  0.64           H  
ATOM   6802  N   SER A 446      13.221 -15.131 -28.453  1.00  0.69           N  
ATOM   6803  CA  SER A 446      12.300 -16.178 -28.092  1.00  0.69           C  
ATOM   6804  C   SER A 446      11.407 -15.708 -26.962  1.00  0.69           C  
ATOM   6805  O   SER A 446      10.203 -15.929 -26.997  1.00  0.69           O  
ATOM   6806  CB  SER A 446      13.050 -17.419 -27.709  1.00  0.69           C  
ATOM   6807  OG  SER A 446      13.743 -17.913 -28.808  1.00  0.69           O  
ATOM   6808  H   SER A 446      14.228 -15.293 -28.382  1.00  0.69           H  
ATOM   6809  HA  SER A 446      11.671 -16.403 -28.953  1.00  0.69           H  
ATOM   6810 1HB  SER A 446      13.740 -17.206 -26.900  1.00  0.69           H  
ATOM   6811 2HB  SER A 446      12.347 -18.165 -27.358  1.00  0.69           H  
ATOM   6812  HG  SER A 446      14.502 -17.295 -28.945  1.00  0.69           H  
ATOM   6813  N   PHE A 447      11.964 -14.990 -25.986  1.00  0.77           N  
ATOM   6814  CA  PHE A 447      11.126 -14.523 -24.885  1.00  0.77           C  
ATOM   6815  C   PHE A 447      10.179 -13.423 -25.351  1.00  0.77           C  
ATOM   6816  O   PHE A 447       9.011 -13.374 -24.952  1.00  0.77           O  
ATOM   6817  CB  PHE A 447      11.994 -14.040 -23.734  1.00  0.77           C  
ATOM   6818  CG  PHE A 447      12.627 -15.182 -23.015  1.00  0.77           C  
ATOM   6819  CD1 PHE A 447      13.936 -15.468 -23.223  1.00  0.77           C  
ATOM   6820  CD2 PHE A 447      11.903 -15.987 -22.151  1.00  0.77           C  
ATOM   6821  CE1 PHE A 447      14.541 -16.525 -22.618  1.00  0.77           C  
ATOM   6822  CE2 PHE A 447      12.508 -17.057 -21.522  1.00  0.77           C  
ATOM   6823  CZ  PHE A 447      13.831 -17.322 -21.764  1.00  0.77           C  
ATOM   6824  H   PHE A 447      12.973 -14.819 -26.000  1.00  0.77           H  
ATOM   6825  HA  PHE A 447      10.527 -15.362 -24.531  1.00  0.77           H  
ATOM   6826 1HB  PHE A 447      12.783 -13.396 -24.123  1.00  0.77           H  
ATOM   6827 2HB  PHE A 447      11.403 -13.464 -23.033  1.00  0.77           H  
ATOM   6828  HD1 PHE A 447      14.490 -14.832 -23.883  1.00  0.77           H  
ATOM   6829  HD2 PHE A 447      10.845 -15.772 -21.968  1.00  0.77           H  
ATOM   6830  HE1 PHE A 447      15.591 -16.732 -22.811  1.00  0.77           H  
ATOM   6831  HE2 PHE A 447      11.936 -17.688 -20.834  1.00  0.77           H  
ATOM   6832  HZ  PHE A 447      14.316 -18.154 -21.282  1.00  0.77           H  
ATOM   6833  N   ALA A 448      10.654 -12.581 -26.264  1.00  0.89           N  
ATOM   6834  CA  ALA A 448       9.856 -11.491 -26.822  1.00  0.89           C  
ATOM   6835  C   ALA A 448       8.604 -12.008 -27.509  1.00  0.89           C  
ATOM   6836  O   ALA A 448       7.554 -11.355 -27.509  1.00  0.89           O  
ATOM   6837  CB  ALA A 448      10.678 -10.727 -27.808  1.00  0.89           C  
ATOM   6838  H   ALA A 448      11.629 -12.672 -26.557  1.00  0.89           H  
ATOM   6839  HA  ALA A 448       9.545 -10.838 -26.013  1.00  0.89           H  
ATOM   6840 1HB  ALA A 448      10.102  -9.928 -28.216  1.00  0.89           H  
ATOM   6841 2HB  ALA A 448      11.554 -10.333 -27.321  1.00  0.89           H  
ATOM   6842 3HB  ALA A 448      10.971 -11.389 -28.600  1.00  0.89           H  
ATOM   6843  N   ASN A 449       8.733 -13.179 -28.118  1.00  1.02           N  
ATOM   6844  CA  ASN A 449       7.653 -13.826 -28.829  1.00  1.02           C  
ATOM   6845  C   ASN A 449       7.013 -14.968 -28.049  1.00  1.02           C  
ATOM   6846  O   ASN A 449       6.373 -15.835 -28.664  1.00  1.02           O  
ATOM   6847  CB  ASN A 449       8.128 -14.349 -30.168  1.00  1.02           C  
ATOM   6848  CG  ASN A 449       8.448 -13.289 -31.143  1.00  1.02           C  
ATOM   6849  OD1 ASN A 449       7.782 -12.249 -31.228  1.00  1.02           O  
ATOM   6850  ND2 ASN A 449       9.445 -13.539 -31.917  1.00  1.02           N  
ATOM   6851  H   ASN A 449       9.649 -13.632 -28.112  1.00  1.02           H  
ATOM   6852  HA  ASN A 449       6.874 -13.085 -29.005  1.00  1.02           H  
ATOM   6853 1HB  ASN A 449       9.026 -14.959 -30.009  1.00  1.02           H  
ATOM   6854 2HB  ASN A 449       7.367 -14.996 -30.591  1.00  1.02           H  
ATOM   6855 1HD2 ASN A 449       9.714 -12.880 -32.618  1.00  1.02           H  
ATOM   6856 2HD2 ASN A 449       9.948 -14.400 -31.818  1.00  1.02           H  
ATOM   6857  N   ASP A 450       7.144 -15.001 -26.713  1.00  1.12           N  
ATOM   6858  CA  ASP A 450       6.553 -16.126 -25.995  1.00  1.12           C  
ATOM   6859  C   ASP A 450       7.156 -17.422 -26.545  1.00  1.12           C  
ATOM   6860  O   ASP A 450       8.232 -17.837 -26.107  1.00  1.12           O  
ATOM   6861  CB  ASP A 450       5.008 -16.126 -26.053  1.00  1.12           C  
ATOM   6862  CG  ASP A 450       4.357 -14.923 -25.330  1.00  1.12           C  
ATOM   6863  OD1 ASP A 450       4.819 -14.549 -24.278  1.00  1.12           O  
ATOM   6864  OD2 ASP A 450       3.402 -14.397 -25.853  1.00  1.12           O  
ATOM   6865  H   ASP A 450       7.681 -14.291 -26.211  1.00  1.12           H  
ATOM   6866  HA  ASP A 450       6.838 -16.048 -24.945  1.00  1.12           H  
ATOM   6867 1HB  ASP A 450       4.645 -16.128 -27.071  1.00  1.12           H  
ATOM   6868 2HB  ASP A 450       4.640 -17.039 -25.581  1.00  1.12           H  
ATOM   6869  N   ARG A 451       6.405 -18.132 -27.379  1.00  1.15           N  
ATOM   6870  CA  ARG A 451       6.877 -19.393 -27.934  1.00  1.15           C  
ATOM   6871  C   ARG A 451       6.806 -19.438 -29.459  1.00  1.15           C  
ATOM   6872  O   ARG A 451       6.694 -20.513 -30.054  1.00  1.15           O  
ATOM   6873  CB  ARG A 451       6.156 -20.578 -27.321  1.00  1.15           C  
ATOM   6874  CG  ARG A 451       6.472 -20.795 -25.832  1.00  1.15           C  
ATOM   6875  CD  ARG A 451       7.916 -21.195 -25.693  1.00  1.15           C  
ATOM   6876  NE  ARG A 451       8.335 -21.481 -24.333  1.00  1.15           N  
ATOM   6877  CZ  ARG A 451       8.816 -20.577 -23.446  1.00  1.15           C  
ATOM   6878  NH1 ARG A 451       8.919 -19.298 -23.748  1.00  1.15           N  
ATOM   6879  NH2 ARG A 451       9.203 -20.988 -22.251  1.00  1.15           N  
ATOM   6880  H   ARG A 451       5.559 -17.704 -27.718  1.00  1.15           H  
ATOM   6881  HA  ARG A 451       7.927 -19.498 -27.667  1.00  1.15           H  
ATOM   6882 1HB  ARG A 451       5.081 -20.444 -27.422  1.00  1.15           H  
ATOM   6883 2HB  ARG A 451       6.429 -21.487 -27.858  1.00  1.15           H  
ATOM   6884 1HG  ARG A 451       6.303 -19.880 -25.268  1.00  1.15           H  
ATOM   6885 2HG  ARG A 451       5.848 -21.593 -25.432  1.00  1.15           H  
ATOM   6886 1HD  ARG A 451       8.077 -22.094 -26.284  1.00  1.15           H  
ATOM   6887 2HD  ARG A 451       8.552 -20.399 -26.079  1.00  1.15           H  
ATOM   6888  HE  ARG A 451       8.300 -22.446 -24.034  1.00  1.15           H  
ATOM   6889 1HH1 ARG A 451       8.636 -18.932 -24.671  1.00  1.15           H  
ATOM   6890 2HH1 ARG A 451       9.289 -18.654 -23.065  1.00  1.15           H  
ATOM   6891 1HH2 ARG A 451       9.154 -21.970 -22.011  1.00  1.15           H  
ATOM   6892 2HH2 ARG A 451       9.573 -20.327 -21.584  1.00  1.15           H  
ATOM   6893  N   GLY A 452       6.906 -18.270 -30.090  1.00  1.11           N  
ATOM   6894  CA  GLY A 452       6.963 -18.186 -31.544  1.00  1.11           C  
ATOM   6895  C   GLY A 452       8.270 -18.827 -32.001  1.00  1.11           C  
ATOM   6896  O   GLY A 452       9.231 -18.901 -31.238  1.00  1.11           O  
ATOM   6897  H   GLY A 452       6.935 -17.413 -29.541  1.00  1.11           H  
ATOM   6898 1HA  GLY A 452       6.112 -18.706 -31.982  1.00  1.11           H  
ATOM   6899 2HA  GLY A 452       6.921 -17.145 -31.861  1.00  1.11           H  
ATOM   6900  N   GLU A 453       8.327 -19.282 -33.244  1.00  1.00           N  
ATOM   6901  CA  GLU A 453       9.548 -19.937 -33.712  1.00  1.00           C  
ATOM   6902  C   GLU A 453      10.689 -19.005 -34.110  1.00  1.00           C  
ATOM   6903  O   GLU A 453      10.493 -18.031 -34.855  1.00  1.00           O  
ATOM   6904  CB  GLU A 453       9.213 -20.854 -34.871  1.00  1.00           C  
ATOM   6905  CG  GLU A 453       8.366 -22.033 -34.495  1.00  1.00           C  
ATOM   6906  CD  GLU A 453       8.162 -22.915 -35.639  1.00  1.00           C  
ATOM   6907  OE1 GLU A 453       9.156 -23.195 -36.272  1.00  1.00           O  
ATOM   6908  OE2 GLU A 453       7.043 -23.308 -35.918  1.00  1.00           O  
ATOM   6909  H   GLU A 453       7.526 -19.193 -33.852  1.00  1.00           H  
ATOM   6910  HA  GLU A 453       9.919 -20.560 -32.894  1.00  1.00           H  
ATOM   6911 1HB  GLU A 453       8.639 -20.301 -35.596  1.00  1.00           H  
ATOM   6912 2HB  GLU A 453      10.128 -21.205 -35.350  1.00  1.00           H  
ATOM   6913 1HG  GLU A 453       8.854 -22.588 -33.691  1.00  1.00           H  
ATOM   6914 2HG  GLU A 453       7.403 -21.679 -34.128  1.00  1.00           H  
ATOM   6915  N   VAL A 454      11.885 -19.355 -33.631  1.00  0.88           N  
ATOM   6916  CA  VAL A 454      13.105 -18.612 -33.899  1.00  0.88           C  
ATOM   6917  C   VAL A 454      14.185 -19.496 -34.521  1.00  0.88           C  
ATOM   6918  O   VAL A 454      14.442 -20.602 -34.050  1.00  0.88           O  
ATOM   6919  CB  VAL A 454      13.628 -18.007 -32.583  1.00  0.88           C  
ATOM   6920  CG1 VAL A 454      14.954 -17.251 -32.818  1.00  0.88           C  
ATOM   6921  CG2 VAL A 454      12.541 -17.089 -31.975  1.00  0.88           C  
ATOM   6922  H   VAL A 454      11.952 -20.171 -33.015  1.00  0.88           H  
ATOM   6923  HA  VAL A 454      12.874 -17.804 -34.592  1.00  0.88           H  
ATOM   6924  HB  VAL A 454      13.827 -18.814 -31.889  1.00  0.88           H  
ATOM   6925 1HG1 VAL A 454      15.315 -16.858 -31.872  1.00  0.88           H  
ATOM   6926 2HG1 VAL A 454      15.701 -17.930 -33.224  1.00  0.88           H  
ATOM   6927 3HG1 VAL A 454      14.790 -16.432 -33.522  1.00  0.88           H  
ATOM   6928 1HG2 VAL A 454      12.886 -16.704 -31.040  1.00  0.88           H  
ATOM   6929 2HG2 VAL A 454      12.322 -16.272 -32.649  1.00  0.88           H  
ATOM   6930 3HG2 VAL A 454      11.632 -17.660 -31.794  1.00  0.88           H  
ATOM   6931  N   MET A 455      14.799 -19.003 -35.577  1.00  0.77           N  
ATOM   6932  CA  MET A 455      15.893 -19.671 -36.259  1.00  0.77           C  
ATOM   6933  C   MET A 455      17.151 -18.876 -36.001  1.00  0.77           C  
ATOM   6934  O   MET A 455      17.098 -17.644 -35.977  1.00  0.77           O  
ATOM   6935  CB  MET A 455      15.611 -19.801 -37.761  1.00  0.77           C  
ATOM   6936  CG  MET A 455      16.691 -20.541 -38.543  1.00  0.77           C  
ATOM   6937  SD  MET A 455      18.090 -19.491 -39.036  1.00  0.77           S  
ATOM   6938  CE  MET A 455      17.763 -18.871 -40.689  1.00  0.77           C  
ATOM   6939  H   MET A 455      14.501 -18.098 -35.917  1.00  0.77           H  
ATOM   6940  HA  MET A 455      16.027 -20.664 -35.838  1.00  0.77           H  
ATOM   6941 1HB  MET A 455      14.669 -20.328 -37.911  1.00  0.77           H  
ATOM   6942 2HB  MET A 455      15.502 -18.815 -38.188  1.00  0.77           H  
ATOM   6943 1HG  MET A 455      17.073 -21.325 -37.902  1.00  0.77           H  
ATOM   6944 2HG  MET A 455      16.267 -21.001 -39.414  1.00  0.77           H  
ATOM   6945 1HE  MET A 455      18.554 -18.196 -40.992  1.00  0.77           H  
ATOM   6946 2HE  MET A 455      17.734 -19.684 -41.375  1.00  0.77           H  
ATOM   6947 3HE  MET A 455      16.833 -18.348 -40.704  1.00  0.77           H  
ATOM   6948  N   CYS A 456      18.265 -19.559 -35.782  1.00  0.71           N  
ATOM   6949  CA  CYS A 456      19.493 -18.832 -35.550  1.00  0.71           C  
ATOM   6950  C   CYS A 456      20.620 -19.411 -36.394  1.00  0.71           C  
ATOM   6951  O   CYS A 456      20.774 -20.630 -36.482  1.00  0.71           O  
ATOM   6952  CB  CYS A 456      19.872 -18.864 -34.065  1.00  0.71           C  
ATOM   6953  SG  CYS A 456      21.316 -17.857 -33.619  1.00  0.71           S  
ATOM   6954  H   CYS A 456      18.240 -20.576 -35.795  1.00  0.71           H  
ATOM   6955  HA  CYS A 456      19.317 -17.817 -35.828  1.00  0.71           H  
ATOM   6956 1HB  CYS A 456      19.026 -18.508 -33.487  1.00  0.71           H  
ATOM   6957 2HB  CYS A 456      20.065 -19.888 -33.760  1.00  0.71           H  
ATOM   6958  HG  CYS A 456      22.240 -18.587 -34.276  1.00  0.71           H  
ATOM   6959  N   LEU A 457      21.368 -18.544 -37.062  1.00  0.68           N  
ATOM   6960  CA  LEU A 457      22.492 -19.023 -37.852  1.00  0.68           C  
ATOM   6961  C   LEU A 457      23.785 -18.699 -37.124  1.00  0.68           C  
ATOM   6962  O   LEU A 457      23.984 -17.566 -36.671  1.00  0.68           O  
ATOM   6963  CB  LEU A 457      22.580 -18.328 -39.202  1.00  0.68           C  
ATOM   6964  CG  LEU A 457      21.432 -18.324 -40.128  1.00  0.68           C  
ATOM   6965  CD1 LEU A 457      21.803 -17.458 -41.302  1.00  0.68           C  
ATOM   6966  CD2 LEU A 457      21.134 -19.723 -40.584  1.00  0.68           C  
ATOM   6967  H   LEU A 457      21.159 -17.551 -36.975  1.00  0.68           H  
ATOM   6968  HA  LEU A 457      22.421 -20.103 -37.987  1.00  0.68           H  
ATOM   6969 1HB  LEU A 457      22.886 -17.304 -39.044  1.00  0.68           H  
ATOM   6970 2HB  LEU A 457      23.365 -18.836 -39.738  1.00  0.68           H  
ATOM   6971  HG  LEU A 457      20.567 -17.885 -39.635  1.00  0.68           H  
ATOM   6972 1HD1 LEU A 457      20.984 -17.415 -41.970  1.00  0.68           H  
ATOM   6973 2HD1 LEU A 457      22.037 -16.461 -40.982  1.00  0.68           H  
ATOM   6974 3HD1 LEU A 457      22.674 -17.877 -41.806  1.00  0.68           H  
ATOM   6975 1HD2 LEU A 457      20.318 -19.727 -41.282  1.00  0.68           H  
ATOM   6976 2HD2 LEU A 457      21.984 -20.123 -41.065  1.00  0.68           H  
ATOM   6977 3HD2 LEU A 457      20.882 -20.319 -39.723  1.00  0.68           H  
ATOM   6978  N   ASN A 458      24.691 -19.655 -37.087  1.00  0.69           N  
ATOM   6979  CA  ASN A 458      25.987 -19.442 -36.461  1.00  0.69           C  
ATOM   6980  C   ASN A 458      27.097 -20.156 -37.205  1.00  0.69           C  
ATOM   6981  O   ASN A 458      26.882 -21.209 -37.796  1.00  0.69           O  
ATOM   6982  CB  ASN A 458      25.973 -19.891 -35.002  1.00  0.69           C  
ATOM   6983  CG  ASN A 458      25.181 -19.031 -34.071  1.00  0.69           C  
ATOM   6984  OD1 ASN A 458      23.974 -19.165 -33.967  1.00  0.69           O  
ATOM   6985  ND2 ASN A 458      25.840 -18.195 -33.342  1.00  0.69           N  
ATOM   6986  H   ASN A 458      24.460 -20.573 -37.470  1.00  0.69           H  
ATOM   6987  HA  ASN A 458      26.212 -18.383 -36.499  1.00  0.69           H  
ATOM   6988 1HB  ASN A 458      25.574 -20.862 -34.944  1.00  0.69           H  
ATOM   6989 2HB  ASN A 458      27.005 -19.942 -34.641  1.00  0.69           H  
ATOM   6990 1HD2 ASN A 458      25.358 -17.610 -32.695  1.00  0.69           H  
ATOM   6991 2HD2 ASN A 458      26.841 -18.130 -33.430  1.00  0.69           H  
ATOM   6992  N   CYS A 459      28.284 -19.584 -37.175  1.00  0.71           N  
ATOM   6993  CA  CYS A 459      29.446 -20.251 -37.720  1.00  0.71           C  
ATOM   6994  C   CYS A 459      29.996 -21.126 -36.615  1.00  0.71           C  
ATOM   6995  O   CYS A 459      29.890 -20.762 -35.442  1.00  0.71           O  
ATOM   6996  CB  CYS A 459      30.468 -19.231 -38.186  1.00  0.71           C  
ATOM   6997  SG  CYS A 459      29.834 -18.174 -39.505  1.00  0.71           S  
ATOM   6998  H   CYS A 459      28.384 -18.670 -36.724  1.00  0.71           H  
ATOM   6999  HA  CYS A 459      29.158 -20.881 -38.551  1.00  0.71           H  
ATOM   7000 1HB  CYS A 459      30.754 -18.590 -37.346  1.00  0.71           H  
ATOM   7001 2HB  CYS A 459      31.364 -19.742 -38.541  1.00  0.71           H  
ATOM   7002  HG  CYS A 459      28.915 -17.564 -38.720  1.00  0.71           H  
ATOM   7003  N   ASP A 460      30.640 -22.237 -36.956  1.00  0.75           N  
ATOM   7004  CA  ASP A 460      31.207 -23.099 -35.909  1.00  0.75           C  
ATOM   7005  C   ASP A 460      31.986 -22.344 -34.815  1.00  0.75           C  
ATOM   7006  O   ASP A 460      31.725 -22.497 -33.611  1.00  0.75           O  
ATOM   7007  CB  ASP A 460      32.102 -24.153 -36.581  1.00  0.75           C  
ATOM   7008  CG  ASP A 460      33.208 -23.614 -37.572  1.00  0.75           C  
ATOM   7009  OD1 ASP A 460      33.394 -22.408 -37.638  1.00  0.75           O  
ATOM   7010  OD2 ASP A 460      33.843 -24.433 -38.271  1.00  0.75           O  
ATOM   7011  H   ASP A 460      30.691 -22.516 -37.941  1.00  0.75           H  
ATOM   7012  HA  ASP A 460      30.384 -23.615 -35.424  1.00  0.75           H  
ATOM   7013 1HB  ASP A 460      32.638 -24.671 -35.801  1.00  0.75           H  
ATOM   7014 2HB  ASP A 460      31.477 -24.881 -37.087  1.00  0.75           H  
ATOM   7015  N   GLY A 461      32.888 -21.477 -35.244  1.00  0.80           N  
ATOM   7016  CA  GLY A 461      33.704 -20.667 -34.348  1.00  0.80           C  
ATOM   7017  C   GLY A 461      32.872 -19.751 -33.452  1.00  0.80           C  
ATOM   7018  O   GLY A 461      33.276 -19.435 -32.339  1.00  0.80           O  
ATOM   7019  H   GLY A 461      33.035 -21.442 -36.249  1.00  0.80           H  
ATOM   7020 1HA  GLY A 461      34.313 -21.324 -33.730  1.00  0.80           H  
ATOM   7021 2HA  GLY A 461      34.389 -20.065 -34.942  1.00  0.80           H  
ATOM   7022  N   GLY A 462      31.738 -19.279 -33.962  1.00  0.86           N  
ATOM   7023  CA  GLY A 462      30.842 -18.380 -33.249  1.00  0.86           C  
ATOM   7024  C   GLY A 462      30.110 -19.095 -32.130  1.00  0.86           C  
ATOM   7025  O   GLY A 462      30.129 -18.678 -30.972  1.00  0.86           O  
ATOM   7026  H   GLY A 462      31.432 -19.626 -34.861  1.00  0.86           H  
ATOM   7027 1HA  GLY A 462      31.409 -17.541 -32.843  1.00  0.86           H  
ATOM   7028 2HA  GLY A 462      30.112 -17.978 -33.952  1.00  0.86           H  
ATOM   7029  N   MET A 463      29.481 -20.215 -32.485  1.00  0.91           N  
ATOM   7030  CA  MET A 463      28.682 -20.996 -31.546  1.00  0.91           C  
ATOM   7031  C   MET A 463      29.472 -21.387 -30.322  1.00  0.91           C  
ATOM   7032  O   MET A 463      29.004 -21.253 -29.188  1.00  0.91           O  
ATOM   7033  CB  MET A 463      28.207 -22.285 -32.200  1.00  0.91           C  
ATOM   7034  CG  MET A 463      27.370 -23.200 -31.295  1.00  0.91           C  
ATOM   7035  SD  MET A 463      26.924 -24.669 -32.146  1.00  0.91           S  
ATOM   7036  CE  MET A 463      26.094 -25.678 -31.006  1.00  0.91           C  
ATOM   7037  H   MET A 463      29.559 -20.510 -33.460  1.00  0.91           H  
ATOM   7038  HA  MET A 463      27.828 -20.396 -31.229  1.00  0.91           H  
ATOM   7039 1HB  MET A 463      27.605 -22.033 -33.063  1.00  0.91           H  
ATOM   7040 2HB  MET A 463      29.070 -22.854 -32.562  1.00  0.91           H  
ATOM   7041 1HG  MET A 463      27.938 -23.469 -30.404  1.00  0.91           H  
ATOM   7042 2HG  MET A 463      26.462 -22.696 -30.993  1.00  0.91           H  
ATOM   7043 1HE  MET A 463      25.818 -26.604 -31.487  1.00  0.91           H  
ATOM   7044 2HE  MET A 463      26.747 -25.893 -30.174  1.00  0.91           H  
ATOM   7045 3HE  MET A 463      25.202 -25.168 -30.660  1.00  0.91           H  
ATOM   7046  N   MET A 464      30.700 -21.827 -30.549  1.00  0.95           N  
ATOM   7047  CA  MET A 464      31.534 -22.309 -29.471  1.00  0.95           C  
ATOM   7048  C   MET A 464      31.849 -21.226 -28.419  1.00  0.95           C  
ATOM   7049  O   MET A 464      32.185 -21.550 -27.281  1.00  0.95           O  
ATOM   7050  CB  MET A 464      32.812 -22.898 -30.046  1.00  0.95           C  
ATOM   7051  CG  MET A 464      33.505 -23.853 -29.107  1.00  0.95           C  
ATOM   7052  SD  MET A 464      32.459 -25.322 -28.841  1.00  0.95           S  
ATOM   7053  CE  MET A 464      33.410 -26.305 -27.701  1.00  0.95           C  
ATOM   7054  H   MET A 464      31.047 -21.884 -31.512  1.00  0.95           H  
ATOM   7055  HA  MET A 464      30.994 -23.108 -28.966  1.00  0.95           H  
ATOM   7056 1HB  MET A 464      32.589 -23.419 -30.974  1.00  0.95           H  
ATOM   7057 2HB  MET A 464      33.504 -22.086 -30.288  1.00  0.95           H  
ATOM   7058 1HG  MET A 464      34.457 -24.168 -29.528  1.00  0.95           H  
ATOM   7059 2HG  MET A 464      33.686 -23.372 -28.146  1.00  0.95           H  
ATOM   7060 1HE  MET A 464      32.862 -27.219 -27.468  1.00  0.95           H  
ATOM   7061 2HE  MET A 464      34.370 -26.561 -28.151  1.00  0.95           H  
ATOM   7062 3HE  MET A 464      33.582 -25.741 -26.786  1.00  0.95           H  
ATOM   7063  N   MET A 465      31.776 -19.940 -28.790  1.00  0.97           N  
ATOM   7064  CA  MET A 465      32.111 -18.858 -27.863  1.00  0.97           C  
ATOM   7065  C   MET A 465      31.083 -18.688 -26.752  1.00  0.97           C  
ATOM   7066  O   MET A 465      31.402 -18.183 -25.674  1.00  0.97           O  
ATOM   7067  CB  MET A 465      32.211 -17.531 -28.615  1.00  0.97           C  
ATOM   7068  CG  MET A 465      33.364 -17.451 -29.565  1.00  0.97           C  
ATOM   7069  SD  MET A 465      33.426 -15.895 -30.437  1.00  0.97           S  
ATOM   7070  CE  MET A 465      34.632 -16.241 -31.714  1.00  0.97           C  
ATOM   7071  H   MET A 465      31.443 -19.688 -29.721  1.00  0.97           H  
ATOM   7072  HA  MET A 465      33.069 -19.087 -27.402  1.00  0.97           H  
ATOM   7073 1HB  MET A 465      31.294 -17.364 -29.179  1.00  0.97           H  
ATOM   7074 2HB  MET A 465      32.299 -16.715 -27.899  1.00  0.97           H  
ATOM   7075 1HG  MET A 465      34.297 -17.588 -29.026  1.00  0.97           H  
ATOM   7076 2HG  MET A 465      33.270 -18.245 -30.283  1.00  0.97           H  
ATOM   7077 1HE  MET A 465      34.776 -15.357 -32.328  1.00  0.97           H  
ATOM   7078 2HE  MET A 465      35.578 -16.521 -31.254  1.00  0.97           H  
ATOM   7079 3HE  MET A 465      34.275 -17.060 -32.337  1.00  0.97           H  
ATOM   7080  N   ASN A 466      29.838 -19.063 -27.034  1.00  0.97           N  
ATOM   7081  CA  ASN A 466      28.739 -18.878 -26.095  1.00  0.97           C  
ATOM   7082  C   ASN A 466      27.901 -20.133 -25.997  1.00  0.97           C  
ATOM   7083  O   ASN A 466      26.687 -20.074 -25.808  1.00  0.97           O  
ATOM   7084  CB  ASN A 466      27.906 -17.669 -26.484  1.00  0.97           C  
ATOM   7085  CG  ASN A 466      28.657 -16.372 -26.267  1.00  0.97           C  
ATOM   7086  OD1 ASN A 466      29.190 -15.786 -27.209  1.00  0.97           O  
ATOM   7087  ND2 ASN A 466      28.705 -15.917 -25.037  1.00  0.97           N  
ATOM   7088  H   ASN A 466      29.642 -19.532 -27.922  1.00  0.97           H  
ATOM   7089  HA  ASN A 466      29.154 -18.698 -25.104  1.00  0.97           H  
ATOM   7090 1HB  ASN A 466      27.627 -17.745 -27.537  1.00  0.97           H  
ATOM   7091 2HB  ASN A 466      26.984 -17.653 -25.899  1.00  0.97           H  
ATOM   7092 1HD2 ASN A 466      29.189 -15.065 -24.836  1.00  0.97           H  
ATOM   7093 2HD2 ASN A 466      28.266 -16.423 -24.297  1.00  0.97           H  
ATOM   7094  N   LEU A 467      28.559 -21.281 -26.069  1.00  0.95           N  
ATOM   7095  CA  LEU A 467      27.860 -22.560 -26.048  1.00  0.95           C  
ATOM   7096  C   LEU A 467      27.059 -22.791 -24.768  1.00  0.95           C  
ATOM   7097  O   LEU A 467      26.091 -23.540 -24.765  1.00  0.95           O  
ATOM   7098  CB  LEU A 467      28.855 -23.703 -26.240  1.00  0.95           C  
ATOM   7099  CG  LEU A 467      29.825 -23.988 -25.099  1.00  0.95           C  
ATOM   7100  CD1 LEU A 467      29.192 -24.969 -24.142  1.00  0.95           C  
ATOM   7101  CD2 LEU A 467      31.088 -24.555 -25.655  1.00  0.95           C  
ATOM   7102  H   LEU A 467      29.564 -21.263 -26.201  1.00  0.95           H  
ATOM   7103  HA  LEU A 467      27.173 -22.572 -26.892  1.00  0.95           H  
ATOM   7104 1HB  LEU A 467      28.271 -24.585 -26.384  1.00  0.95           H  
ATOM   7105 2HB  LEU A 467      29.435 -23.515 -27.144  1.00  0.95           H  
ATOM   7106  HG  LEU A 467      30.042 -23.066 -24.563  1.00  0.95           H  
ATOM   7107 1HD1 LEU A 467      29.881 -25.179 -23.326  1.00  0.95           H  
ATOM   7108 2HD1 LEU A 467      28.274 -24.580 -23.737  1.00  0.95           H  
ATOM   7109 3HD1 LEU A 467      28.983 -25.875 -24.680  1.00  0.95           H  
ATOM   7110 1HD2 LEU A 467      31.786 -24.761 -24.846  1.00  0.95           H  
ATOM   7111 2HD2 LEU A 467      30.866 -25.477 -26.185  1.00  0.95           H  
ATOM   7112 3HD2 LEU A 467      31.529 -23.835 -26.339  1.00  0.95           H  
ATOM   7113  N   GLN A 468      27.400 -22.111 -23.676  1.00  0.92           N  
ATOM   7114  CA  GLN A 468      26.645 -22.287 -22.438  1.00  0.92           C  
ATOM   7115  C   GLN A 468      25.206 -21.813 -22.614  1.00  0.92           C  
ATOM   7116  O   GLN A 468      24.283 -22.311 -21.968  1.00  0.92           O  
ATOM   7117  CB  GLN A 468      27.297 -21.540 -21.282  1.00  0.92           C  
ATOM   7118  CG  GLN A 468      28.606 -22.124 -20.821  1.00  0.92           C  
ATOM   7119  CD  GLN A 468      29.230 -21.304 -19.708  1.00  0.92           C  
ATOM   7120  OE1 GLN A 468      29.043 -20.088 -19.646  1.00  0.92           O  
ATOM   7121  NE2 GLN A 468      29.972 -21.961 -18.823  1.00  0.92           N  
ATOM   7122  H   GLN A 468      28.193 -21.490 -23.706  1.00  0.92           H  
ATOM   7123  HA  GLN A 468      26.621 -23.349 -22.190  1.00  0.92           H  
ATOM   7124 1HB  GLN A 468      27.454 -20.498 -21.560  1.00  0.92           H  
ATOM   7125 2HB  GLN A 468      26.621 -21.554 -20.431  1.00  0.92           H  
ATOM   7126 1HG  GLN A 468      28.423 -23.134 -20.447  1.00  0.92           H  
ATOM   7127 2HG  GLN A 468      29.299 -22.157 -21.664  1.00  0.92           H  
ATOM   7128 1HE2 GLN A 468      30.402 -21.464 -18.068  1.00  0.92           H  
ATOM   7129 2HE2 GLN A 468      30.094 -22.950 -18.909  1.00  0.92           H  
ATOM   7130  N   GLU A 469      24.984 -20.888 -23.537  1.00  0.88           N  
ATOM   7131  CA  GLU A 469      23.646 -20.379 -23.748  1.00  0.88           C  
ATOM   7132  C   GLU A 469      22.735 -21.475 -24.276  1.00  0.88           C  
ATOM   7133  O   GLU A 469      21.516 -21.369 -24.165  1.00  0.88           O  
ATOM   7134  CB  GLU A 469      23.651 -19.133 -24.609  1.00  0.88           C  
ATOM   7135  CG  GLU A 469      24.336 -17.980 -23.874  1.00  0.88           C  
ATOM   7136  CD  GLU A 469      23.673 -17.692 -22.513  1.00  0.88           C  
ATOM   7137  OE1 GLU A 469      22.489 -17.542 -22.469  1.00  0.88           O  
ATOM   7138  OE2 GLU A 469      24.373 -17.653 -21.520  1.00  0.88           O  
ATOM   7139  H   GLU A 469      25.739 -20.538 -24.123  1.00  0.88           H  
ATOM   7140  HA  GLU A 469      23.250 -20.073 -22.779  1.00  0.88           H  
ATOM   7141 1HB  GLU A 469      24.191 -19.326 -25.538  1.00  0.88           H  
ATOM   7142 2HB  GLU A 469      22.636 -18.845 -24.870  1.00  0.88           H  
ATOM   7143 1HG  GLU A 469      25.388 -18.231 -23.718  1.00  0.88           H  
ATOM   7144 2HG  GLU A 469      24.291 -17.094 -24.498  1.00  0.88           H  
ATOM   7145  N   LEU A 470      23.317 -22.522 -24.863  1.00  0.85           N  
ATOM   7146  CA  LEU A 470      22.549 -23.632 -25.378  1.00  0.85           C  
ATOM   7147  C   LEU A 470      21.847 -24.295 -24.188  1.00  0.85           C  
ATOM   7148  O   LEU A 470      20.732 -24.797 -24.315  1.00  0.85           O  
ATOM   7149  CB  LEU A 470      23.495 -24.617 -26.046  1.00  0.85           C  
ATOM   7150  CG  LEU A 470      24.229 -24.040 -27.250  1.00  0.85           C  
ATOM   7151  CD1 LEU A 470      25.246 -25.035 -27.719  1.00  0.85           C  
ATOM   7152  CD2 LEU A 470      23.253 -23.642 -28.333  1.00  0.85           C  
ATOM   7153  H   LEU A 470      24.333 -22.585 -24.914  1.00  0.85           H  
ATOM   7154  HA  LEU A 470      21.810 -23.268 -26.088  1.00  0.85           H  
ATOM   7155 1HB  LEU A 470      24.220 -24.955 -25.319  1.00  0.85           H  
ATOM   7156 2HB  LEU A 470      22.929 -25.471 -26.384  1.00  0.85           H  
ATOM   7157  HG  LEU A 470      24.770 -23.150 -26.935  1.00  0.85           H  
ATOM   7158 1HD1 LEU A 470      25.794 -24.588 -28.525  1.00  0.85           H  
ATOM   7159 2HD1 LEU A 470      25.927 -25.256 -26.906  1.00  0.85           H  
ATOM   7160 3HD1 LEU A 470      24.756 -25.951 -28.046  1.00  0.85           H  
ATOM   7161 1HD2 LEU A 470      23.804 -23.215 -29.169  1.00  0.85           H  
ATOM   7162 2HD2 LEU A 470      22.697 -24.497 -28.668  1.00  0.85           H  
ATOM   7163 3HD2 LEU A 470      22.566 -22.899 -27.935  1.00  0.85           H  
ATOM   7164  N   GLN A 471      22.495 -24.280 -23.008  1.00  0.83           N  
ATOM   7165  CA  GLN A 471      21.898 -24.853 -21.811  1.00  0.83           C  
ATOM   7166  C   GLN A 471      20.694 -24.013 -21.429  1.00  0.83           C  
ATOM   7167  O   GLN A 471      19.668 -24.550 -21.024  1.00  0.83           O  
ATOM   7168  CB  GLN A 471      22.904 -24.906 -20.652  1.00  0.83           C  
ATOM   7169  CG  GLN A 471      24.013 -25.904 -20.857  1.00  0.83           C  
ATOM   7170  CD  GLN A 471      25.085 -25.851 -19.779  1.00  0.83           C  
ATOM   7171  OE1 GLN A 471      25.636 -24.788 -19.470  1.00  0.83           O  
ATOM   7172  NE2 GLN A 471      25.380 -27.004 -19.181  1.00  0.83           N  
ATOM   7173  H   GLN A 471      23.394 -23.816 -22.920  1.00  0.83           H  
ATOM   7174  HA  GLN A 471      21.559 -25.866 -22.030  1.00  0.83           H  
ATOM   7175 1HB  GLN A 471      23.336 -23.931 -20.488  1.00  0.83           H  
ATOM   7176 2HB  GLN A 471      22.383 -25.179 -19.738  1.00  0.83           H  
ATOM   7177 1HG  GLN A 471      23.574 -26.897 -20.857  1.00  0.83           H  
ATOM   7178 2HG  GLN A 471      24.486 -25.697 -21.821  1.00  0.83           H  
ATOM   7179 1HE2 GLN A 471      26.072 -27.030 -18.458  1.00  0.83           H  
ATOM   7180 2HE2 GLN A 471      24.899 -27.843 -19.442  1.00  0.83           H  
ATOM   7181  N   THR A 472      20.809 -22.687 -21.596  1.00  0.83           N  
ATOM   7182  CA  THR A 472      19.701 -21.776 -21.275  1.00  0.83           C  
ATOM   7183  C   THR A 472      18.527 -22.108 -22.202  1.00  0.83           C  
ATOM   7184  O   THR A 472      17.373 -22.188 -21.771  1.00  0.83           O  
ATOM   7185  CB  THR A 472      20.097 -20.287 -21.428  1.00  0.83           C  
ATOM   7186  OG1 THR A 472      21.187 -19.984 -20.559  1.00  0.83           O  
ATOM   7187  CG2 THR A 472      18.943 -19.363 -21.074  1.00  0.83           C  
ATOM   7188  H   THR A 472      21.706 -22.326 -21.932  1.00  0.83           H  
ATOM   7189  HA  THR A 472      19.388 -21.944 -20.246  1.00  0.83           H  
ATOM   7190  HB  THR A 472      20.391 -20.096 -22.447  1.00  0.83           H  
ATOM   7191  HG1 THR A 472      21.571 -19.130 -20.831  1.00  0.83           H  
ATOM   7192 1HG2 THR A 472      19.261 -18.333 -21.188  1.00  0.83           H  
ATOM   7193 2HG2 THR A 472      18.099 -19.561 -21.728  1.00  0.83           H  
ATOM   7194 3HG2 THR A 472      18.659 -19.527 -20.042  1.00  0.83           H  
ATOM   7195  N   MET A 473      18.831 -22.344 -23.483  1.00  0.82           N  
ATOM   7196  CA  MET A 473      17.799 -22.678 -24.464  1.00  0.82           C  
ATOM   7197  C   MET A 473      17.029 -23.918 -24.008  1.00  0.82           C  
ATOM   7198  O   MET A 473      15.798 -23.982 -24.098  1.00  0.82           O  
ATOM   7199  CB  MET A 473      18.427 -22.892 -25.850  1.00  0.82           C  
ATOM   7200  CG  MET A 473      18.982 -21.606 -26.434  1.00  0.82           C  
ATOM   7201  SD  MET A 473      19.747 -21.701 -28.039  1.00  0.82           S  
ATOM   7202  CE  MET A 473      20.275 -19.975 -28.119  1.00  0.82           C  
ATOM   7203  H   MET A 473      19.804 -22.247 -23.776  1.00  0.82           H  
ATOM   7204  HA  MET A 473      17.096 -21.857 -24.521  1.00  0.82           H  
ATOM   7205 1HB  MET A 473      19.219 -23.619 -25.796  1.00  0.82           H  
ATOM   7206 2HB  MET A 473      17.672 -23.276 -26.535  1.00  0.82           H  
ATOM   7207 1HG  MET A 473      18.205 -20.891 -26.478  1.00  0.82           H  
ATOM   7208 2HG  MET A 473      19.727 -21.237 -25.753  1.00  0.82           H  
ATOM   7209 1HE  MET A 473      20.765 -19.781 -29.061  1.00  0.82           H  
ATOM   7210 2HE  MET A 473      19.411 -19.321 -28.029  1.00  0.82           H  
ATOM   7211 3HE  MET A 473      20.962 -19.764 -27.296  1.00  0.82           H  
ATOM   7212  N   VAL A 474      17.755 -24.892 -23.468  1.00  0.82           N  
ATOM   7213  CA  VAL A 474      17.149 -26.110 -22.947  1.00  0.82           C  
ATOM   7214  C   VAL A 474      16.387 -25.902 -21.646  1.00  0.82           C  
ATOM   7215  O   VAL A 474      15.244 -26.343 -21.520  1.00  0.82           O  
ATOM   7216  CB  VAL A 474      18.229 -27.153 -22.729  1.00  0.82           C  
ATOM   7217  CG1 VAL A 474      17.680 -28.385 -22.043  1.00  0.82           C  
ATOM   7218  CG2 VAL A 474      18.748 -27.469 -24.007  1.00  0.82           C  
ATOM   7219  H   VAL A 474      18.773 -24.794 -23.450  1.00  0.82           H  
ATOM   7220  HA  VAL A 474      16.455 -26.486 -23.696  1.00  0.82           H  
ATOM   7221  HB  VAL A 474      19.014 -26.739 -22.103  1.00  0.82           H  
ATOM   7222 1HG1 VAL A 474      18.482 -29.113 -21.915  1.00  0.82           H  
ATOM   7223 2HG1 VAL A 474      17.281 -28.111 -21.069  1.00  0.82           H  
ATOM   7224 3HG1 VAL A 474      16.891 -28.821 -22.653  1.00  0.82           H  
ATOM   7225 1HG2 VAL A 474      19.528 -28.168 -23.902  1.00  0.82           H  
ATOM   7226 2HG2 VAL A 474      17.947 -27.885 -24.612  1.00  0.82           H  
ATOM   7227 3HG2 VAL A 474      19.130 -26.578 -24.472  1.00  0.82           H  
ATOM   7228  N   HIS A 475      16.979 -25.177 -20.701  1.00  0.81           N  
ATOM   7229  CA  HIS A 475      16.373 -24.966 -19.392  1.00  0.81           C  
ATOM   7230  C   HIS A 475      15.026 -24.275 -19.508  1.00  0.81           C  
ATOM   7231  O   HIS A 475      14.089 -24.599 -18.777  1.00  0.81           O  
ATOM   7232  CB  HIS A 475      17.274 -24.116 -18.481  1.00  0.81           C  
ATOM   7233  CG  HIS A 475      18.523 -24.807 -17.965  1.00  0.81           C  
ATOM   7234  ND1 HIS A 475      18.481 -25.982 -17.249  1.00  0.81           N  
ATOM   7235  CD2 HIS A 475      19.831 -24.454 -18.031  1.00  0.81           C  
ATOM   7236  CE1 HIS A 475      19.713 -26.335 -16.911  1.00  0.81           C  
ATOM   7237  NE2 HIS A 475      20.550 -25.424 -17.372  1.00  0.81           N  
ATOM   7238  H   HIS A 475      17.905 -24.806 -20.879  1.00  0.81           H  
ATOM   7239  HA  HIS A 475      16.214 -25.927 -18.908  1.00  0.81           H  
ATOM   7240 1HB  HIS A 475      17.589 -23.229 -19.031  1.00  0.81           H  
ATOM   7241 2HB  HIS A 475      16.696 -23.773 -17.625  1.00  0.81           H  
ATOM   7242  HD1 HIS A 475      17.659 -26.494 -17.003  1.00  0.81           H  
ATOM   7243  HD2 HIS A 475      20.346 -23.605 -18.479  1.00  0.81           H  
ATOM   7244  HE1 HIS A 475      19.891 -27.246 -16.341  1.00  0.81           H  
ATOM   7245  N   HIS A 476      14.919 -23.339 -20.443  1.00  0.79           N  
ATOM   7246  CA  HIS A 476      13.685 -22.604 -20.640  1.00  0.79           C  
ATOM   7247  C   HIS A 476      12.813 -23.184 -21.767  1.00  0.79           C  
ATOM   7248  O   HIS A 476      11.798 -22.584 -22.129  1.00  0.79           O  
ATOM   7249  CB  HIS A 476      14.037 -21.147 -20.941  1.00  0.79           C  
ATOM   7250  CG  HIS A 476      14.662 -20.414 -19.796  1.00  0.79           C  
ATOM   7251  ND1 HIS A 476      13.938 -19.635 -18.919  1.00  0.79           N  
ATOM   7252  CD2 HIS A 476      15.937 -20.362 -19.377  1.00  0.79           C  
ATOM   7253  CE1 HIS A 476      14.760 -19.115 -18.021  1.00  0.79           C  
ATOM   7254  NE2 HIS A 476      15.979 -19.548 -18.280  1.00  0.79           N  
ATOM   7255  H   HIS A 476      15.736 -23.101 -21.010  1.00  0.79           H  
ATOM   7256  HA  HIS A 476      13.099 -22.631 -19.723  1.00  0.79           H  
ATOM   7257 1HB  HIS A 476      14.756 -21.125 -21.758  1.00  0.79           H  
ATOM   7258 2HB  HIS A 476      13.148 -20.610 -21.265  1.00  0.79           H  
ATOM   7259  HD2 HIS A 476      16.775 -20.870 -19.820  1.00  0.79           H  
ATOM   7260  HE1 HIS A 476      14.474 -18.451 -17.203  1.00  0.79           H  
ATOM   7261  HE2 HIS A 476      16.826 -19.336 -17.768  1.00  0.79           H  
ATOM   7262  N   ASN A 477      13.207 -24.347 -22.319  1.00  0.76           N  
ATOM   7263  CA  ASN A 477      12.493 -25.025 -23.407  1.00  0.76           C  
ATOM   7264  C   ASN A 477      12.164 -24.089 -24.567  1.00  0.76           C  
ATOM   7265  O   ASN A 477      11.013 -24.010 -25.005  1.00  0.76           O  
ATOM   7266  CB  ASN A 477      11.246 -25.715 -22.891  1.00  0.76           C  
ATOM   7267  CG  ASN A 477      10.662 -26.716 -23.887  1.00  0.76           C  
ATOM   7268  OD1 ASN A 477      11.384 -27.346 -24.676  1.00  0.76           O  
ATOM   7269  ND2 ASN A 477       9.358 -26.876 -23.849  1.00  0.76           N  
ATOM   7270  H   ASN A 477      14.029 -24.821 -21.955  1.00  0.76           H  
ATOM   7271  HA  ASN A 477      13.159 -25.794 -23.806  1.00  0.76           H  
ATOM   7272 1HB  ASN A 477      11.483 -26.236 -21.962  1.00  0.76           H  
ATOM   7273 2HB  ASN A 477      10.489 -24.966 -22.662  1.00  0.76           H  
ATOM   7274 1HD2 ASN A 477       8.914 -27.522 -24.470  1.00  0.76           H  
ATOM   7275 2HD2 ASN A 477       8.811 -26.353 -23.197  1.00  0.76           H  
ATOM   7276  N   LEU A 478      13.155 -23.367 -25.068  1.00  0.73           N  
ATOM   7277  CA  LEU A 478      12.854 -22.403 -26.104  1.00  0.73           C  
ATOM   7278  C   LEU A 478      12.868 -23.026 -27.509  1.00  0.73           C  
ATOM   7279  O   LEU A 478      13.783 -23.776 -27.846  1.00  0.73           O  
ATOM   7280  CB  LEU A 478      13.860 -21.273 -25.992  1.00  0.73           C  
ATOM   7281  CG  LEU A 478      13.808 -20.579 -24.661  1.00  0.73           C  
ATOM   7282  CD1 LEU A 478      14.878 -19.577 -24.595  1.00  0.73           C  
ATOM   7283  CD2 LEU A 478      12.438 -19.943 -24.451  1.00  0.73           C  
ATOM   7284  H   LEU A 478      14.102 -23.479 -24.703  1.00  0.73           H  
ATOM   7285  HA  LEU A 478      11.881 -21.999 -25.861  1.00  0.73           H  
ATOM   7286 1HB  LEU A 478      14.863 -21.684 -26.113  1.00  0.73           H  
ATOM   7287 2HB  LEU A 478      13.680 -20.543 -26.777  1.00  0.73           H  
ATOM   7288  HG  LEU A 478      13.985 -21.314 -23.888  1.00  0.73           H  
ATOM   7289 1HD1 LEU A 478      14.870 -19.113 -23.632  1.00  0.73           H  
ATOM   7290 2HD1 LEU A 478      15.805 -20.076 -24.740  1.00  0.73           H  
ATOM   7291 3HD1 LEU A 478      14.739 -18.827 -25.367  1.00  0.73           H  
ATOM   7292 1HD2 LEU A 478      12.403 -19.462 -23.477  1.00  0.73           H  
ATOM   7293 2HD2 LEU A 478      12.247 -19.205 -25.223  1.00  0.73           H  
ATOM   7294 3HD2 LEU A 478      11.674 -20.722 -24.495  1.00  0.73           H  
ATOM   7295  N   PRO A 479      11.932 -22.639 -28.395  1.00  0.70           N  
ATOM   7296  CA  PRO A 479      11.765 -23.123 -29.760  1.00  0.70           C  
ATOM   7297  C   PRO A 479      12.762 -22.496 -30.719  1.00  0.70           C  
ATOM   7298  O   PRO A 479      12.374 -21.771 -31.646  1.00  0.70           O  
ATOM   7299  CB  PRO A 479      10.339 -22.673 -30.079  1.00  0.70           C  
ATOM   7300  CG  PRO A 479      10.177 -21.400 -29.302  1.00  0.70           C  
ATOM   7301  CD  PRO A 479      10.929 -21.630 -28.012  1.00  0.70           C  
ATOM   7302  HA  PRO A 479      11.845 -24.221 -29.770  1.00  0.70           H  
ATOM   7303 1HB  PRO A 479      10.216 -22.539 -31.161  1.00  0.70           H  
ATOM   7304 2HB  PRO A 479       9.622 -23.443 -29.770  1.00  0.70           H  
ATOM   7305 1HG  PRO A 479      10.574 -20.550 -29.878  1.00  0.70           H  
ATOM   7306 2HG  PRO A 479       9.113 -21.203 -29.149  1.00  0.70           H  
ATOM   7307 1HD  PRO A 479      11.399 -20.689 -27.688  1.00  0.70           H  
ATOM   7308 2HD  PRO A 479      10.241 -22.046 -27.270  1.00  0.70           H  
ATOM   7309  N   ILE A 480      14.038 -22.774 -30.474  1.00  0.67           N  
ATOM   7310  CA  ILE A 480      15.125 -22.216 -31.265  1.00  0.67           C  
ATOM   7311  C   ILE A 480      15.800 -23.268 -32.145  1.00  0.67           C  
ATOM   7312  O   ILE A 480      16.304 -24.283 -31.647  1.00  0.67           O  
ATOM   7313  CB  ILE A 480      16.158 -21.539 -30.354  1.00  0.67           C  
ATOM   7314  CG1 ILE A 480      15.475 -20.394 -29.576  1.00  0.67           C  
ATOM   7315  CG2 ILE A 480      17.327 -20.986 -31.212  1.00  0.67           C  
ATOM   7316  CD1 ILE A 480      16.296 -19.840 -28.459  1.00  0.67           C  
ATOM   7317  H   ILE A 480      14.239 -23.380 -29.680  1.00  0.67           H  
ATOM   7318  HA  ILE A 480      14.711 -21.448 -31.901  1.00  0.67           H  
ATOM   7319  HB  ILE A 480      16.538 -22.257 -29.628  1.00  0.67           H  
ATOM   7320 1HG1 ILE A 480      15.264 -19.587 -30.265  1.00  0.67           H  
ATOM   7321 2HG1 ILE A 480      14.535 -20.751 -29.163  1.00  0.67           H  
ATOM   7322 1HG2 ILE A 480      18.056 -20.501 -30.566  1.00  0.67           H  
ATOM   7323 2HG2 ILE A 480      17.809 -21.804 -31.750  1.00  0.67           H  
ATOM   7324 3HG2 ILE A 480      16.937 -20.261 -31.933  1.00  0.67           H  
ATOM   7325 1HD1 ILE A 480      15.764 -19.044 -27.958  1.00  0.67           H  
ATOM   7326 2HD1 ILE A 480      16.482 -20.633 -27.761  1.00  0.67           H  
ATOM   7327 3HD1 ILE A 480      17.229 -19.456 -28.847  1.00  0.67           H  
ATOM   7328  N   LYS A 481      15.815 -22.996 -33.452  1.00  0.66           N  
ATOM   7329  CA  LYS A 481      16.393 -23.897 -34.443  1.00  0.66           C  
ATOM   7330  C   LYS A 481      17.727 -23.334 -34.930  1.00  0.66           C  
ATOM   7331  O   LYS A 481      17.772 -22.378 -35.706  1.00  0.66           O  
ATOM   7332  CB  LYS A 481      15.402 -24.089 -35.594  1.00  0.66           C  
ATOM   7333  CG  LYS A 481      14.069 -24.708 -35.131  1.00  0.66           C  
ATOM   7334  CD  LYS A 481      13.050 -24.909 -36.223  1.00  0.66           C  
ATOM   7335  CE  LYS A 481      11.912 -25.769 -35.676  1.00  0.66           C  
ATOM   7336  NZ  LYS A 481      10.992 -25.056 -34.805  1.00  0.66           N  
ATOM   7337  H   LYS A 481      15.376 -22.130 -33.762  1.00  0.66           H  
ATOM   7338  HA  LYS A 481      16.590 -24.854 -33.971  1.00  0.66           H  
ATOM   7339 1HB  LYS A 481      15.193 -23.129 -36.067  1.00  0.66           H  
ATOM   7340 2HB  LYS A 481      15.840 -24.747 -36.348  1.00  0.66           H  
ATOM   7341 1HG  LYS A 481      14.227 -25.647 -34.674  1.00  0.66           H  
ATOM   7342 2HG  LYS A 481      13.623 -24.047 -34.384  1.00  0.66           H  
ATOM   7343 1HD  LYS A 481      12.638 -23.948 -36.535  1.00  0.66           H  
ATOM   7344 2HD  LYS A 481      13.484 -25.390 -37.079  1.00  0.66           H  
ATOM   7345 1HE  LYS A 481      11.342 -26.185 -36.465  1.00  0.66           H  
ATOM   7346 2HE  LYS A 481      12.364 -26.579 -35.103  1.00  0.66           H  
ATOM   7347 1HZ  LYS A 481      10.321 -25.761 -34.490  1.00  0.66           H  
ATOM   7348 2HZ  LYS A 481      11.478 -24.678 -34.020  1.00  0.66           H  
ATOM   7349 3HZ  LYS A 481      10.492 -24.300 -35.322  1.00  0.66           H  
ATOM   7350  N   LEU A 482      18.809 -23.917 -34.442  1.00  0.65           N  
ATOM   7351  CA  LEU A 482      20.159 -23.426 -34.688  1.00  0.65           C  
ATOM   7352  C   LEU A 482      20.876 -24.142 -35.833  1.00  0.65           C  
ATOM   7353  O   LEU A 482      20.993 -25.363 -35.816  1.00  0.65           O  
ATOM   7354  CB  LEU A 482      20.957 -23.561 -33.382  1.00  0.65           C  
ATOM   7355  CG  LEU A 482      22.420 -23.205 -33.441  1.00  0.65           C  
ATOM   7356  CD1 LEU A 482      22.555 -21.780 -33.761  1.00  0.65           C  
ATOM   7357  CD2 LEU A 482      23.088 -23.496 -32.091  1.00  0.65           C  
ATOM   7358  H   LEU A 482      18.692 -24.736 -33.843  1.00  0.65           H  
ATOM   7359  HA  LEU A 482      20.093 -22.372 -34.937  1.00  0.65           H  
ATOM   7360 1HB  LEU A 482      20.496 -22.917 -32.633  1.00  0.65           H  
ATOM   7361 2HB  LEU A 482      20.867 -24.577 -33.048  1.00  0.65           H  
ATOM   7362  HG  LEU A 482      22.904 -23.777 -34.228  1.00  0.65           H  
ATOM   7363 1HD1 LEU A 482      23.597 -21.550 -33.805  1.00  0.65           H  
ATOM   7364 2HD1 LEU A 482      22.104 -21.573 -34.711  1.00  0.65           H  
ATOM   7365 3HD1 LEU A 482      22.077 -21.179 -32.998  1.00  0.65           H  
ATOM   7366 1HD2 LEU A 482      24.132 -23.219 -32.129  1.00  0.65           H  
ATOM   7367 2HD2 LEU A 482      22.591 -22.921 -31.319  1.00  0.65           H  
ATOM   7368 3HD2 LEU A 482      23.023 -24.526 -31.856  1.00  0.65           H  
ATOM   7369  N   PHE A 483      21.343 -23.378 -36.824  1.00  0.64           N  
ATOM   7370  CA  PHE A 483      22.073 -23.928 -37.970  1.00  0.64           C  
ATOM   7371  C   PHE A 483      23.552 -23.568 -37.913  1.00  0.64           C  
ATOM   7372  O   PHE A 483      23.905 -22.382 -37.901  1.00  0.64           O  
ATOM   7373  CB  PHE A 483      21.480 -23.452 -39.289  1.00  0.64           C  
ATOM   7374  CG  PHE A 483      20.137 -23.999 -39.526  1.00  0.64           C  
ATOM   7375  CD1 PHE A 483      19.000 -23.317 -39.158  1.00  0.64           C  
ATOM   7376  CD2 PHE A 483      20.015 -25.242 -40.073  1.00  0.64           C  
ATOM   7377  CE1 PHE A 483      17.751 -23.883 -39.362  1.00  0.64           C  
ATOM   7378  CE2 PHE A 483      18.797 -25.809 -40.263  1.00  0.64           C  
ATOM   7379  CZ  PHE A 483      17.656 -25.132 -39.916  1.00  0.64           C  
ATOM   7380  H   PHE A 483      21.183 -22.374 -36.768  1.00  0.64           H  
ATOM   7381  HA  PHE A 483      21.982 -25.008 -37.941  1.00  0.64           H  
ATOM   7382 1HB  PHE A 483      21.416 -22.387 -39.280  1.00  0.64           H  
ATOM   7383 2HB  PHE A 483      22.127 -23.747 -40.112  1.00  0.64           H  
ATOM   7384  HD1 PHE A 483      19.100 -22.332 -38.703  1.00  0.64           H  
ATOM   7385  HD2 PHE A 483      20.922 -25.790 -40.341  1.00  0.64           H  
ATOM   7386  HE1 PHE A 483      16.849 -23.353 -39.077  1.00  0.64           H  
ATOM   7387  HE2 PHE A 483      18.738 -26.800 -40.679  1.00  0.64           H  
ATOM   7388  HZ  PHE A 483      16.680 -25.589 -40.074  1.00  0.64           H  
ATOM   7389  N   ILE A 484      24.416 -24.591 -37.860  1.00  0.65           N  
ATOM   7390  CA  ILE A 484      25.850 -24.356 -37.698  1.00  0.65           C  
ATOM   7391  C   ILE A 484      26.717 -24.578 -38.927  1.00  0.65           C  
ATOM   7392  O   ILE A 484      26.873 -25.688 -39.446  1.00  0.65           O  
ATOM   7393  CB  ILE A 484      26.404 -25.197 -36.562  1.00  0.65           C  
ATOM   7394  CG1 ILE A 484      25.639 -24.934 -35.378  1.00  0.65           C  
ATOM   7395  CG2 ILE A 484      27.871 -24.845 -36.333  1.00  0.65           C  
ATOM   7396  CD1 ILE A 484      25.728 -23.515 -35.022  1.00  0.65           C  
ATOM   7397  H   ILE A 484      24.047 -25.542 -37.898  1.00  0.65           H  
ATOM   7398  HA  ILE A 484      25.971 -23.325 -37.403  1.00  0.65           H  
ATOM   7399  HB  ILE A 484      26.318 -26.247 -36.787  1.00  0.65           H  
ATOM   7400 1HG1 ILE A 484      24.591 -25.193 -35.545  1.00  0.65           H  
ATOM   7401 2HG1 ILE A 484      26.010 -25.557 -34.589  1.00  0.65           H  
ATOM   7402 1HG2 ILE A 484      28.248 -25.428 -35.514  1.00  0.65           H  
ATOM   7403 2HG2 ILE A 484      28.448 -25.060 -37.231  1.00  0.65           H  
ATOM   7404 3HG2 ILE A 484      27.959 -23.783 -36.093  1.00  0.65           H  
ATOM   7405 1HD1 ILE A 484      25.175 -23.317 -34.142  1.00  0.65           H  
ATOM   7406 2HD1 ILE A 484      26.768 -23.250 -34.857  1.00  0.65           H  
ATOM   7407 3HD1 ILE A 484      25.339 -22.919 -35.830  1.00  0.65           H  
ATOM   7408  N   PHE A 485      27.339 -23.506 -39.372  1.00  0.67           N  
ATOM   7409  CA  PHE A 485      28.125 -23.557 -40.586  1.00  0.67           C  
ATOM   7410  C   PHE A 485      29.513 -24.094 -40.280  1.00  0.67           C  
ATOM   7411  O   PHE A 485      30.439 -23.351 -39.931  1.00  0.67           O  
ATOM   7412  CB  PHE A 485      28.170 -22.177 -41.233  1.00  0.67           C  
ATOM   7413  CG  PHE A 485      26.825 -21.716 -41.750  1.00  0.67           C  
ATOM   7414  CD1 PHE A 485      25.731 -21.733 -40.907  1.00  0.67           C  
ATOM   7415  CD2 PHE A 485      26.648 -21.239 -43.044  1.00  0.67           C  
ATOM   7416  CE1 PHE A 485      24.510 -21.335 -41.321  1.00  0.67           C  
ATOM   7417  CE2 PHE A 485      25.395 -20.819 -43.470  1.00  0.67           C  
ATOM   7418  CZ  PHE A 485      24.329 -20.879 -42.603  1.00  0.67           C  
ATOM   7419  H   PHE A 485      27.215 -22.626 -38.876  1.00  0.67           H  
ATOM   7420  HA  PHE A 485      27.652 -24.243 -41.282  1.00  0.67           H  
ATOM   7421 1HB  PHE A 485      28.527 -21.446 -40.541  1.00  0.67           H  
ATOM   7422 2HB  PHE A 485      28.865 -22.196 -42.069  1.00  0.67           H  
ATOM   7423  HD1 PHE A 485      25.849 -22.081 -39.888  1.00  0.67           H  
ATOM   7424  HD2 PHE A 485      27.499 -21.201 -43.728  1.00  0.67           H  
ATOM   7425  HE1 PHE A 485      23.683 -21.385 -40.621  1.00  0.67           H  
ATOM   7426  HE2 PHE A 485      25.255 -20.454 -44.490  1.00  0.67           H  
ATOM   7427  HZ  PHE A 485      23.355 -20.566 -42.925  1.00  0.67           H  
ATOM   7428  N   ASN A 486      29.615 -25.417 -40.353  1.00  0.69           N  
ATOM   7429  CA  ASN A 486      30.840 -26.151 -40.055  1.00  0.69           C  
ATOM   7430  C   ASN A 486      31.776 -26.082 -41.245  1.00  0.69           C  
ATOM   7431  O   ASN A 486      31.485 -26.616 -42.322  1.00  0.69           O  
ATOM   7432  CB  ASN A 486      30.562 -27.603 -39.672  1.00  0.69           C  
ATOM   7433  CG  ASN A 486      31.855 -28.384 -39.322  1.00  0.69           C  
ATOM   7434  OD1 ASN A 486      32.995 -28.059 -39.729  1.00  0.69           O  
ATOM   7435  ND2 ASN A 486      31.694 -29.425 -38.557  1.00  0.69           N  
ATOM   7436  H   ASN A 486      28.776 -25.942 -40.630  1.00  0.69           H  
ATOM   7437  HA  ASN A 486      31.347 -25.664 -39.225  1.00  0.69           H  
ATOM   7438 1HB  ASN A 486      29.889 -27.632 -38.812  1.00  0.69           H  
ATOM   7439 2HB  ASN A 486      30.055 -28.111 -40.493  1.00  0.69           H  
ATOM   7440 1HD2 ASN A 486      32.480 -29.974 -38.286  1.00  0.69           H  
ATOM   7441 2HD2 ASN A 486      30.778 -29.688 -38.212  1.00  0.69           H  
ATOM   7442  N   ASN A 487      32.861 -25.328 -41.080  1.00  0.73           N  
ATOM   7443  CA  ASN A 487      33.827 -25.104 -42.151  1.00  0.73           C  
ATOM   7444  C   ASN A 487      35.199 -25.539 -41.723  1.00  0.73           C  
ATOM   7445  O   ASN A 487      36.205 -25.052 -42.259  1.00  0.73           O  
ATOM   7446  CB  ASN A 487      33.896 -23.645 -42.520  1.00  0.73           C  
ATOM   7447  CG  ASN A 487      32.756 -23.146 -43.278  1.00  0.73           C  
ATOM   7448  OD1 ASN A 487      32.727 -23.367 -44.488  1.00  0.73           O  
ATOM   7449  ND2 ASN A 487      31.822 -22.471 -42.644  1.00  0.73           N  
ATOM   7450  H   ASN A 487      33.056 -24.916 -40.151  1.00  0.73           H  
ATOM   7451  HA  ASN A 487      33.544 -25.696 -43.026  1.00  0.73           H  
ATOM   7452 1HB  ASN A 487      33.982 -23.057 -41.601  1.00  0.73           H  
ATOM   7453 2HB  ASN A 487      34.802 -23.461 -43.098  1.00  0.73           H  
ATOM   7454 1HD2 ASN A 487      31.055 -22.091 -43.161  1.00  0.73           H  
ATOM   7455 2HD2 ASN A 487      31.899 -22.312 -41.650  1.00  0.73           H  
ATOM   7456  N   ASP A 488      35.253 -26.401 -40.709  1.00  0.76           N  
ATOM   7457  CA  ASP A 488      36.531 -26.781 -40.120  1.00  0.76           C  
ATOM   7458  C   ASP A 488      37.343 -25.544 -39.755  1.00  0.76           C  
ATOM   7459  O   ASP A 488      38.462 -25.394 -40.244  1.00  0.76           O  
ATOM   7460  CB  ASP A 488      37.394 -27.675 -41.025  1.00  0.76           C  
ATOM   7461  CG  ASP A 488      38.620 -28.266 -40.221  1.00  0.76           C  
ATOM   7462  OD1 ASP A 488      38.499 -28.401 -39.018  1.00  0.76           O  
ATOM   7463  OD2 ASP A 488      39.668 -28.526 -40.823  1.00  0.76           O  
ATOM   7464  H   ASP A 488      34.385 -26.796 -40.341  1.00  0.76           H  
ATOM   7465  HA  ASP A 488      36.329 -27.333 -39.205  1.00  0.76           H  
ATOM   7466 1HB  ASP A 488      36.790 -28.497 -41.414  1.00  0.76           H  
ATOM   7467 2HB  ASP A 488      37.767 -27.102 -41.871  1.00  0.76           H  
ATOM   7468  N   GLY A 489      36.771 -24.619 -38.976  1.00  0.80           N  
ATOM   7469  CA  GLY A 489      37.498 -23.418 -38.576  1.00  0.80           C  
ATOM   7470  C   GLY A 489      36.767 -22.188 -39.074  1.00  0.80           C  
ATOM   7471  O   GLY A 489      36.181 -22.199 -40.159  1.00  0.80           O  
ATOM   7472  H   GLY A 489      35.800 -24.725 -38.653  1.00  0.80           H  
ATOM   7473 1HA  GLY A 489      37.584 -23.388 -37.491  1.00  0.80           H  
ATOM   7474 2HA  GLY A 489      38.508 -23.441 -38.979  1.00  0.80           H  
ATOM   7475  N   TYR A 490      36.824 -21.111 -38.300  1.00  0.84           N  
ATOM   7476  CA  TYR A 490      36.061 -19.928 -38.654  1.00  0.84           C  
ATOM   7477  C   TYR A 490      36.411 -19.418 -40.048  1.00  0.84           C  
ATOM   7478  O   TYR A 490      37.563 -19.082 -40.368  1.00  0.84           O  
ATOM   7479  CB  TYR A 490      36.236 -18.879 -37.587  1.00  0.84           C  
ATOM   7480  CG  TYR A 490      35.435 -17.661 -37.809  1.00  0.84           C  
ATOM   7481  CD1 TYR A 490      34.063 -17.648 -37.612  1.00  0.84           C  
ATOM   7482  CD2 TYR A 490      36.073 -16.559 -38.168  1.00  0.84           C  
ATOM   7483  CE1 TYR A 490      33.376 -16.476 -37.802  1.00  0.84           C  
ATOM   7484  CE2 TYR A 490      35.417 -15.390 -38.339  1.00  0.84           C  
ATOM   7485  CZ  TYR A 490      34.073 -15.333 -38.158  1.00  0.84           C  
ATOM   7486  OH  TYR A 490      33.428 -14.142 -38.327  1.00  0.84           O  
ATOM   7487  H   TYR A 490      37.346 -21.138 -37.438  1.00  0.84           H  
ATOM   7488  HA  TYR A 490      35.005 -20.210 -38.670  1.00  0.84           H  
ATOM   7489 1HB  TYR A 490      35.962 -19.294 -36.619  1.00  0.84           H  
ATOM   7490 2HB  TYR A 490      37.284 -18.588 -37.533  1.00  0.84           H  
ATOM   7491  HD1 TYR A 490      33.538 -18.557 -37.312  1.00  0.84           H  
ATOM   7492  HD2 TYR A 490      37.119 -16.627 -38.304  1.00  0.84           H  
ATOM   7493  HE1 TYR A 490      32.308 -16.447 -37.662  1.00  0.84           H  
ATOM   7494  HE2 TYR A 490      35.968 -14.492 -38.621  1.00  0.84           H  
ATOM   7495  HH  TYR A 490      32.550 -14.190 -37.933  1.00  0.84           H  
ATOM   7496  N   LEU A 491      35.372 -19.337 -40.852  1.00  0.88           N  
ATOM   7497  CA  LEU A 491      35.460 -19.025 -42.253  1.00  0.88           C  
ATOM   7498  C   LEU A 491      35.873 -17.588 -42.619  1.00  0.88           C  
ATOM   7499  O   LEU A 491      36.703 -17.411 -43.504  1.00  0.88           O  
ATOM   7500  CB  LEU A 491      34.137 -19.456 -42.887  1.00  0.88           C  
ATOM   7501  CG  LEU A 491      34.060 -19.338 -44.346  1.00  0.88           C  
ATOM   7502  CD1 LEU A 491      35.189 -20.196 -44.983  1.00  0.88           C  
ATOM   7503  CD2 LEU A 491      32.727 -19.824 -44.897  1.00  0.88           C  
ATOM   7504  H   LEU A 491      34.468 -19.588 -40.473  1.00  0.88           H  
ATOM   7505  HA  LEU A 491      36.228 -19.684 -42.665  1.00  0.88           H  
ATOM   7506 1HB  LEU A 491      33.959 -20.492 -42.628  1.00  0.88           H  
ATOM   7507 2HB  LEU A 491      33.337 -18.853 -42.456  1.00  0.88           H  
ATOM   7508  HG  LEU A 491      34.174 -18.320 -44.566  1.00  0.88           H  
ATOM   7509 1HD1 LEU A 491      35.172 -20.117 -46.066  1.00  0.88           H  
ATOM   7510 2HD1 LEU A 491      36.152 -19.858 -44.616  1.00  0.88           H  
ATOM   7511 3HD1 LEU A 491      35.046 -21.244 -44.713  1.00  0.88           H  
ATOM   7512 1HD2 LEU A 491      32.719 -19.686 -45.978  1.00  0.88           H  
ATOM   7513 2HD2 LEU A 491      32.601 -20.847 -44.684  1.00  0.88           H  
ATOM   7514 3HD2 LEU A 491      31.920 -19.282 -44.462  1.00  0.88           H  
ATOM   7515  N   MET A 492      35.347 -16.553 -41.951  1.00  0.92           N  
ATOM   7516  CA  MET A 492      35.733 -15.201 -42.397  1.00  0.92           C  
ATOM   7517  C   MET A 492      37.233 -14.941 -42.157  1.00  0.92           C  
ATOM   7518  O   MET A 492      37.870 -14.184 -42.902  1.00  0.92           O  
ATOM   7519  CB  MET A 492      34.871 -14.109 -41.757  1.00  0.92           C  
ATOM   7520  CG  MET A 492      33.400 -14.096 -42.197  1.00  0.92           C  
ATOM   7521  SD  MET A 492      33.128 -13.955 -44.010  1.00  0.92           S  
ATOM   7522  CE  MET A 492      33.698 -12.307 -44.431  1.00  0.92           C  
ATOM   7523  H   MET A 492      34.687 -16.690 -41.201  1.00  0.92           H  
ATOM   7524  HA  MET A 492      35.566 -15.146 -43.474  1.00  0.92           H  
ATOM   7525 1HB  MET A 492      34.889 -14.202 -40.702  1.00  0.92           H  
ATOM   7526 2HB  MET A 492      35.292 -13.135 -41.998  1.00  0.92           H  
ATOM   7527 1HG  MET A 492      32.947 -15.020 -41.859  1.00  0.92           H  
ATOM   7528 2HG  MET A 492      32.881 -13.270 -41.709  1.00  0.92           H  
ATOM   7529 1HE  MET A 492      33.565 -12.140 -45.502  1.00  0.92           H  
ATOM   7530 2HE  MET A 492      33.124 -11.568 -43.876  1.00  0.92           H  
ATOM   7531 3HE  MET A 492      34.753 -12.209 -44.177  1.00  0.92           H  
ATOM   7532  N   ILE A 493      37.827 -15.582 -41.141  1.00  0.96           N  
ATOM   7533  CA  ILE A 493      39.272 -15.441 -40.961  1.00  0.96           C  
ATOM   7534  C   ILE A 493      39.985 -16.058 -42.137  1.00  0.96           C  
ATOM   7535  O   ILE A 493      40.928 -15.472 -42.663  1.00  0.96           O  
ATOM   7536  CB  ILE A 493      39.821 -16.023 -39.649  1.00  0.96           C  
ATOM   7537  CG1 ILE A 493      39.376 -15.180 -38.460  1.00  0.96           C  
ATOM   7538  CG2 ILE A 493      41.333 -16.087 -39.727  1.00  0.96           C  
ATOM   7539  CD1 ILE A 493      39.621 -15.851 -37.122  1.00  0.96           C  
ATOM   7540  H   ILE A 493      37.287 -16.186 -40.536  1.00  0.96           H  
ATOM   7541  HA  ILE A 493      39.511 -14.379 -40.949  1.00  0.96           H  
ATOM   7542  HB  ILE A 493      39.422 -17.033 -39.510  1.00  0.96           H  
ATOM   7543 1HG1 ILE A 493      39.941 -14.248 -38.471  1.00  0.96           H  
ATOM   7544 2HG1 ILE A 493      38.344 -14.927 -38.570  1.00  0.96           H  
ATOM   7545 1HG2 ILE A 493      41.735 -16.518 -38.810  1.00  0.96           H  
ATOM   7546 2HG2 ILE A 493      41.621 -16.708 -40.573  1.00  0.96           H  
ATOM   7547 3HG2 ILE A 493      41.734 -15.085 -39.863  1.00  0.96           H  
ATOM   7548 1HD1 ILE A 493      39.300 -15.188 -36.319  1.00  0.96           H  
ATOM   7549 2HD1 ILE A 493      39.062 -16.783 -37.065  1.00  0.96           H  
ATOM   7550 3HD1 ILE A 493      40.684 -16.064 -37.013  1.00  0.96           H  
ATOM   7551  N   LYS A 494      39.524 -17.231 -42.577  1.00  1.01           N  
ATOM   7552  CA  LYS A 494      40.150 -17.876 -43.723  1.00  1.01           C  
ATOM   7553  C   LYS A 494      40.063 -16.981 -44.964  1.00  1.01           C  
ATOM   7554  O   LYS A 494      41.010 -16.894 -45.750  1.00  1.01           O  
ATOM   7555  CB  LYS A 494      39.450 -19.200 -44.024  1.00  1.01           C  
ATOM   7556  CG  LYS A 494      39.660 -20.258 -43.002  1.00  1.01           C  
ATOM   7557  CD  LYS A 494      38.893 -21.521 -43.352  1.00  1.01           C  
ATOM   7558  CE  LYS A 494      39.004 -22.514 -42.245  1.00  1.01           C  
ATOM   7559  NZ  LYS A 494      38.263 -23.746 -42.522  1.00  1.01           N  
ATOM   7560  H   LYS A 494      38.747 -17.691 -42.092  1.00  1.01           H  
ATOM   7561  HA  LYS A 494      41.202 -18.056 -43.494  1.00  1.01           H  
ATOM   7562 1HB  LYS A 494      38.389 -19.039 -44.115  1.00  1.01           H  
ATOM   7563 2HB  LYS A 494      39.788 -19.585 -44.978  1.00  1.01           H  
ATOM   7564 1HG  LYS A 494      40.722 -20.492 -42.942  1.00  1.01           H  
ATOM   7565 2HG  LYS A 494      39.327 -19.893 -42.031  1.00  1.01           H  
ATOM   7566 1HD  LYS A 494      37.841 -21.292 -43.508  1.00  1.01           H  
ATOM   7567 2HD  LYS A 494      39.291 -21.959 -44.266  1.00  1.01           H  
ATOM   7568 1HE  LYS A 494      40.044 -22.752 -42.088  1.00  1.01           H  
ATOM   7569 2HE  LYS A 494      38.607 -22.064 -41.339  1.00  1.01           H  
ATOM   7570 1HZ  LYS A 494      38.341 -24.393 -41.723  1.00  1.01           H  
ATOM   7571 2HZ  LYS A 494      37.265 -23.563 -42.648  1.00  1.01           H  
ATOM   7572 3HZ  LYS A 494      38.611 -24.197 -43.341  1.00  1.01           H  
ATOM   7573  N   HIS A 495      38.942 -16.263 -45.125  1.00  1.08           N  
ATOM   7574  CA  HIS A 495      38.792 -15.400 -46.300  1.00  1.08           C  
ATOM   7575  C   HIS A 495      39.793 -14.259 -46.243  1.00  1.08           C  
ATOM   7576  O   HIS A 495      40.413 -13.902 -47.261  1.00  1.08           O  
ATOM   7577  CB  HIS A 495      37.400 -14.755 -46.362  1.00  1.08           C  
ATOM   7578  CG  HIS A 495      36.333 -15.689 -46.523  1.00  1.08           C  
ATOM   7579  ND1 HIS A 495      35.010 -15.312 -46.716  1.00  1.08           N  
ATOM   7580  CD2 HIS A 495      36.339 -17.010 -46.478  1.00  1.08           C  
ATOM   7581  CE1 HIS A 495      34.280 -16.389 -46.720  1.00  1.08           C  
ATOM   7582  NE2 HIS A 495      35.071 -17.407 -46.617  1.00  1.08           N  
ATOM   7583  H   HIS A 495      38.180 -16.376 -44.455  1.00  1.08           H  
ATOM   7584  HA  HIS A 495      38.970 -15.972 -47.208  1.00  1.08           H  
ATOM   7585 1HB  HIS A 495      37.221 -14.198 -45.441  1.00  1.08           H  
ATOM   7586 2HB  HIS A 495      37.362 -14.045 -47.183  1.00  1.08           H  
ATOM   7587  HD2 HIS A 495      37.201 -17.658 -46.329  1.00  1.08           H  
ATOM   7588  HE1 HIS A 495      33.195 -16.447 -46.819  1.00  1.08           H  
ATOM   7589  HE2 HIS A 495      34.780 -18.372 -46.600  1.00  1.08           H  
ATOM   7590  N   THR A 496      39.943 -13.689 -45.045  1.00  1.19           N  
ATOM   7591  CA  THR A 496      40.838 -12.572 -44.817  1.00  1.19           C  
ATOM   7592  C   THR A 496      42.290 -12.972 -44.996  1.00  1.19           C  
ATOM   7593  O   THR A 496      43.052 -12.300 -45.693  1.00  1.19           O  
ATOM   7594  CB  THR A 496      40.644 -12.013 -43.399  1.00  1.19           C  
ATOM   7595  OG1 THR A 496      39.295 -11.539 -43.246  1.00  1.19           O  
ATOM   7596  CG2 THR A 496      41.626 -10.886 -43.155  1.00  1.19           C  
ATOM   7597  H   THR A 496      39.383 -14.032 -44.260  1.00  1.19           H  
ATOM   7598  HA  THR A 496      40.606 -11.790 -45.538  1.00  1.19           H  
ATOM   7599  HB  THR A 496      40.820 -12.806 -42.672  1.00  1.19           H  
ATOM   7600  HG1 THR A 496      38.690 -12.308 -43.243  1.00  1.19           H  
ATOM   7601 1HG2 THR A 496      41.489 -10.498 -42.148  1.00  1.19           H  
ATOM   7602 2HG2 THR A 496      42.641 -11.267 -43.265  1.00  1.19           H  
ATOM   7603 3HG2 THR A 496      41.453 -10.092 -43.880  1.00  1.19           H  
ATOM   7604  N   GLN A 497      42.681 -14.091 -44.393  1.00  1.34           N  
ATOM   7605  CA  GLN A 497      44.058 -14.525 -44.501  1.00  1.34           C  
ATOM   7606  C   GLN A 497      44.402 -14.878 -45.926  1.00  1.34           C  
ATOM   7607  O   GLN A 497      45.483 -14.539 -46.420  1.00  1.34           O  
ATOM   7608  CB  GLN A 497      44.337 -15.708 -43.580  1.00  1.34           C  
ATOM   7609  CG  GLN A 497      44.336 -15.345 -42.116  1.00  1.34           C  
ATOM   7610  CD  GLN A 497      44.538 -16.549 -41.235  1.00  1.34           C  
ATOM   7611  OE1 GLN A 497      44.234 -17.664 -41.644  1.00  1.34           O  
ATOM   7612  NE2 GLN A 497      45.048 -16.337 -40.025  1.00  1.34           N  
ATOM   7613  H   GLN A 497      42.018 -14.626 -43.838  1.00  1.34           H  
ATOM   7614  HA  GLN A 497      44.687 -13.702 -44.197  1.00  1.34           H  
ATOM   7615 1HB  GLN A 497      43.573 -16.475 -43.737  1.00  1.34           H  
ATOM   7616 2HB  GLN A 497      45.301 -16.148 -43.829  1.00  1.34           H  
ATOM   7617 1HG  GLN A 497      45.144 -14.642 -41.927  1.00  1.34           H  
ATOM   7618 2HG  GLN A 497      43.376 -14.892 -41.873  1.00  1.34           H  
ATOM   7619 1HE2 GLN A 497      45.194 -17.116 -39.368  1.00  1.34           H  
ATOM   7620 2HE2 GLN A 497      45.279 -15.411 -39.739  1.00  1.34           H  
ATOM   7621  N   LYS A 498      43.466 -15.506 -46.635  1.00  1.55           N  
ATOM   7622  CA  LYS A 498      43.747 -15.843 -48.008  1.00  1.55           C  
ATOM   7623  C   LYS A 498      43.999 -14.581 -48.815  1.00  1.55           C  
ATOM   7624  O   LYS A 498      45.024 -14.491 -49.501  1.00  1.55           O  
ATOM   7625  CB  LYS A 498      42.604 -16.641 -48.635  1.00  1.55           C  
ATOM   7626  CG  LYS A 498      42.880 -17.090 -50.077  1.00  1.55           C  
ATOM   7627  CD  LYS A 498      41.722 -17.899 -50.666  1.00  1.55           C  
ATOM   7628  CE  LYS A 498      42.063 -18.420 -52.062  1.00  1.55           C  
ATOM   7629  NZ  LYS A 498      40.969 -19.258 -52.642  1.00  1.55           N  
ATOM   7630  H   LYS A 498      42.575 -15.788 -46.222  1.00  1.55           H  
ATOM   7631  HA  LYS A 498      44.639 -16.440 -48.037  1.00  1.55           H  
ATOM   7632 1HB  LYS A 498      42.412 -17.531 -48.034  1.00  1.55           H  
ATOM   7633 2HB  LYS A 498      41.690 -16.041 -48.625  1.00  1.55           H  
ATOM   7634 1HG  LYS A 498      43.050 -16.208 -50.697  1.00  1.55           H  
ATOM   7635 2HG  LYS A 498      43.782 -17.704 -50.094  1.00  1.55           H  
ATOM   7636 1HD  LYS A 498      41.463 -18.732 -50.016  1.00  1.55           H  
ATOM   7637 2HD  LYS A 498      40.864 -17.246 -50.744  1.00  1.55           H  
ATOM   7638 1HE  LYS A 498      42.252 -17.578 -52.725  1.00  1.55           H  
ATOM   7639 2HE  LYS A 498      42.966 -19.025 -51.992  1.00  1.55           H  
ATOM   7640 1HZ  LYS A 498      41.244 -19.591 -53.553  1.00  1.55           H  
ATOM   7641 2HZ  LYS A 498      40.784 -20.068 -52.020  1.00  1.55           H  
ATOM   7642 3HZ  LYS A 498      40.124 -18.719 -52.730  1.00  1.55           H  
ATOM   7643  N   SER A 499      43.081 -13.606 -48.677  1.00  1.80           N  
ATOM   7644  CA  SER A 499      43.076 -12.346 -49.411  1.00  1.80           C  
ATOM   7645  C   SER A 499      44.258 -11.420 -49.129  1.00  1.80           C  
ATOM   7646  O   SER A 499      44.786 -10.790 -50.048  1.00  1.80           O  
ATOM   7647  CB  SER A 499      41.818 -11.579 -49.050  1.00  1.80           C  
ATOM   7648  OG  SER A 499      40.657 -12.280 -49.447  1.00  1.80           O  
ATOM   7649  H   SER A 499      42.292 -13.767 -48.049  1.00  1.80           H  
ATOM   7650  HA  SER A 499      43.069 -12.580 -50.476  1.00  1.80           H  
ATOM   7651 1HB  SER A 499      41.794 -11.413 -47.971  1.00  1.80           H  
ATOM   7652 2HB  SER A 499      41.843 -10.602 -49.530  1.00  1.80           H  
ATOM   7653  HG  SER A 499      40.597 -13.041 -48.811  1.00  1.80           H  
ATOM   7654  N   LEU A 500      44.657 -11.315 -47.863  1.00  2.04           N  
ATOM   7655  CA  LEU A 500      45.721 -10.396 -47.482  1.00  2.04           C  
ATOM   7656  C   LEU A 500      47.112 -10.988 -47.387  1.00  2.04           C  
ATOM   7657  O   LEU A 500      48.091 -10.288 -47.652  1.00  2.04           O  
ATOM   7658  CB  LEU A 500      45.432  -9.783 -46.115  1.00  2.04           C  
ATOM   7659  CG  LEU A 500      44.214  -8.939 -45.979  1.00  2.04           C  
ATOM   7660  CD1 LEU A 500      44.101  -8.505 -44.541  1.00  2.04           C  
ATOM   7661  CD2 LEU A 500      44.325  -7.757 -46.884  1.00  2.04           C  
ATOM   7662  H   LEU A 500      44.178 -11.851 -47.140  1.00  2.04           H  
ATOM   7663  HA  LEU A 500      45.749  -9.600 -48.223  1.00  2.04           H  
ATOM   7664 1HB  LEU A 500      45.308 -10.604 -45.418  1.00  2.04           H  
ATOM   7665 2HB  LEU A 500      46.294  -9.197 -45.804  1.00  2.04           H  
ATOM   7666  HG  LEU A 500      43.323  -9.522 -46.230  1.00  2.04           H  
ATOM   7667 1HD1 LEU A 500      43.211  -7.890 -44.412  1.00  2.04           H  
ATOM   7668 2HD1 LEU A 500      44.032  -9.384 -43.907  1.00  2.04           H  
ATOM   7669 3HD1 LEU A 500      44.985  -7.931 -44.264  1.00  2.04           H  
ATOM   7670 1HD2 LEU A 500      43.450  -7.153 -46.749  1.00  2.04           H  
ATOM   7671 2HD2 LEU A 500      45.206  -7.185 -46.627  1.00  2.04           H  
ATOM   7672 3HD2 LEU A 500      44.398  -8.087 -47.923  1.00  2.04           H  
ATOM   7673  N   PHE A 501      47.232 -12.246 -46.966  1.00  2.21           N  
ATOM   7674  CA  PHE A 501      48.554 -12.773 -46.697  1.00  2.21           C  
ATOM   7675  C   PHE A 501      48.960 -13.941 -47.590  1.00  2.21           C  
ATOM   7676  O   PHE A 501      49.817 -14.738 -47.215  1.00  2.21           O  
ATOM   7677  CB  PHE A 501      48.633 -13.136 -45.222  1.00  2.21           C  
ATOM   7678  CG  PHE A 501      48.303 -11.946 -44.349  1.00  2.21           C  
ATOM   7679  CD1 PHE A 501      47.128 -11.919 -43.630  1.00  2.21           C  
ATOM   7680  CD2 PHE A 501      49.124 -10.833 -44.304  1.00  2.21           C  
ATOM   7681  CE1 PHE A 501      46.772 -10.826 -42.868  1.00  2.21           C  
ATOM   7682  CE2 PHE A 501      48.777  -9.729 -43.547  1.00  2.21           C  
ATOM   7683  CZ  PHE A 501      47.598  -9.727 -42.826  1.00  2.21           C  
ATOM   7684  H   PHE A 501      46.427 -12.846 -46.789  1.00  2.21           H  
ATOM   7685  HA  PHE A 501      49.278 -11.977 -46.869  1.00  2.21           H  
ATOM   7686 1HB  PHE A 501      47.912 -13.927 -45.008  1.00  2.21           H  
ATOM   7687 2HB  PHE A 501      49.629 -13.498 -44.968  1.00  2.21           H  
ATOM   7688  HD1 PHE A 501      46.489 -12.775 -43.673  1.00  2.21           H  
ATOM   7689  HD2 PHE A 501      50.048 -10.830 -44.884  1.00  2.21           H  
ATOM   7690  HE1 PHE A 501      45.838 -10.832 -42.306  1.00  2.21           H  
ATOM   7691  HE2 PHE A 501      49.431  -8.858 -43.522  1.00  2.21           H  
ATOM   7692  HZ  PHE A 501      47.322  -8.858 -42.231  1.00  2.21           H  
ATOM   7693  N   LYS A 502      48.364 -14.030 -48.777  1.00  2.24           N  
ATOM   7694  CA  LYS A 502      48.702 -15.073 -49.752  1.00  2.24           C  
ATOM   7695  C   LYS A 502      48.555 -16.493 -49.204  1.00  2.24           C  
ATOM   7696  O   LYS A 502      49.521 -17.254 -49.150  1.00  2.24           O  
ATOM   7697  CB  LYS A 502      50.119 -14.863 -50.289  1.00  2.24           C  
ATOM   7698  CG  LYS A 502      50.316 -13.539 -51.027  1.00  2.24           C  
ATOM   7699  CD  LYS A 502      51.735 -13.398 -51.565  1.00  2.24           C  
ATOM   7700  CE  LYS A 502      51.929 -12.060 -52.271  1.00  2.24           C  
ATOM   7701  NZ  LYS A 502      53.321 -11.890 -52.770  1.00  2.24           N  
ATOM   7702  H   LYS A 502      47.652 -13.349 -49.012  1.00  2.24           H  
ATOM   7703  HA  LYS A 502      48.007 -14.980 -50.588  1.00  2.24           H  
ATOM   7704 1HB  LYS A 502      50.844 -14.916 -49.480  1.00  2.24           H  
ATOM   7705 2HB  LYS A 502      50.356 -15.667 -50.985  1.00  2.24           H  
ATOM   7706 1HG  LYS A 502      49.612 -13.481 -51.858  1.00  2.24           H  
ATOM   7707 2HG  LYS A 502      50.113 -12.712 -50.346  1.00  2.24           H  
ATOM   7708 1HD  LYS A 502      52.445 -13.470 -50.740  1.00  2.24           H  
ATOM   7709 2HD  LYS A 502      51.939 -14.204 -52.269  1.00  2.24           H  
ATOM   7710 1HE  LYS A 502      51.242 -12.000 -53.114  1.00  2.24           H  
ATOM   7711 2HE  LYS A 502      51.703 -11.253 -51.574  1.00  2.24           H  
ATOM   7712 1HZ  LYS A 502      53.406 -10.995 -53.230  1.00  2.24           H  
ATOM   7713 2HZ  LYS A 502      53.966 -11.933 -51.993  1.00  2.24           H  
ATOM   7714 3HZ  LYS A 502      53.537 -12.627 -53.427  1.00  2.24           H  
ATOM   7715  N   SER A 503      47.337 -16.825 -48.782  1.00  2.09           N  
ATOM   7716  CA  SER A 503      46.990 -18.133 -48.191  1.00  2.09           C  
ATOM   7717  C   SER A 503      47.753 -18.496 -46.909  1.00  2.09           C  
ATOM   7718  O   SER A 503      47.973 -19.678 -46.621  1.00  2.09           O  
ATOM   7719  CB  SER A 503      47.209 -19.239 -49.215  1.00  2.09           C  
ATOM   7720  OG  SER A 503      46.414 -19.046 -50.355  1.00  2.09           O  
ATOM   7721  H   SER A 503      46.611 -16.116 -48.901  1.00  2.09           H  
ATOM   7722  HA  SER A 503      45.935 -18.129 -47.938  1.00  2.09           H  
ATOM   7723 1HB  SER A 503      48.254 -19.292 -49.503  1.00  2.09           H  
ATOM   7724 2HB  SER A 503      46.965 -20.190 -48.761  1.00  2.09           H  
ATOM   7725  HG  SER A 503      46.552 -19.823 -50.905  1.00  2.09           H  
ATOM   7726  N   ASP A 504      48.073 -17.507 -46.073  1.00  1.83           N  
ATOM   7727  CA  ASP A 504      48.764 -17.797 -44.814  1.00  1.83           C  
ATOM   7728  C   ASP A 504      47.740 -18.270 -43.784  1.00  1.83           C  
ATOM   7729  O   ASP A 504      47.366 -17.543 -42.858  1.00  1.83           O  
ATOM   7730  CB  ASP A 504      49.502 -16.569 -44.270  1.00  1.83           C  
ATOM   7731  CG  ASP A 504      50.514 -16.868 -43.131  1.00  1.83           C  
ATOM   7732  OD1 ASP A 504      50.954 -17.990 -43.023  1.00  1.83           O  
ATOM   7733  OD2 ASP A 504      50.822 -15.967 -42.377  1.00  1.83           O  
ATOM   7734  H   ASP A 504      47.876 -16.552 -46.340  1.00  1.83           H  
ATOM   7735  HA  ASP A 504      49.486 -18.596 -44.981  1.00  1.83           H  
ATOM   7736 1HB  ASP A 504      50.034 -16.082 -45.087  1.00  1.83           H  
ATOM   7737 2HB  ASP A 504      48.771 -15.862 -43.892  1.00  1.83           H  
ATOM   7738  N   TYR A 505      47.284 -19.501 -43.946  1.00  1.54           N  
ATOM   7739  CA  TYR A 505      46.223 -20.013 -43.096  1.00  1.54           C  
ATOM   7740  C   TYR A 505      46.735 -20.426 -41.734  1.00  1.54           C  
ATOM   7741  O   TYR A 505      47.088 -21.583 -41.514  1.00  1.54           O  
ATOM   7742  CB  TYR A 505      45.521 -21.213 -43.711  1.00  1.54           C  
ATOM   7743  CG  TYR A 505      44.749 -20.944 -44.963  1.00  1.54           C  
ATOM   7744  CD1 TYR A 505      45.294 -21.291 -46.182  1.00  1.54           C  
ATOM   7745  CD2 TYR A 505      43.492 -20.353 -44.903  1.00  1.54           C  
ATOM   7746  CE1 TYR A 505      44.585 -21.085 -47.332  1.00  1.54           C  
ATOM   7747  CE2 TYR A 505      42.789 -20.141 -46.071  1.00  1.54           C  
ATOM   7748  CZ  TYR A 505      43.338 -20.519 -47.274  1.00  1.54           C  
ATOM   7749  OH  TYR A 505      42.642 -20.352 -48.422  1.00  1.54           O  
ATOM   7750  H   TYR A 505      47.649 -20.038 -44.731  1.00  1.54           H  
ATOM   7751  HA  TYR A 505      45.492 -19.226 -42.955  1.00  1.54           H  
ATOM   7752 1HB  TYR A 505      46.261 -21.984 -43.932  1.00  1.54           H  
ATOM   7753 2HB  TYR A 505      44.833 -21.636 -42.980  1.00  1.54           H  
ATOM   7754  HD1 TYR A 505      46.284 -21.748 -46.228  1.00  1.54           H  
ATOM   7755  HD2 TYR A 505      43.062 -20.069 -43.939  1.00  1.54           H  
ATOM   7756  HE1 TYR A 505      45.006 -21.377 -48.292  1.00  1.54           H  
ATOM   7757  HE2 TYR A 505      41.802 -19.689 -46.043  1.00  1.54           H  
ATOM   7758  HH  TYR A 505      43.175 -20.661 -49.162  1.00  1.54           H  
ATOM   7759  N   VAL A 506      46.780 -19.472 -40.828  1.00  1.29           N  
ATOM   7760  CA  VAL A 506      47.293 -19.712 -39.486  1.00  1.29           C  
ATOM   7761  C   VAL A 506      46.214 -19.592 -38.409  1.00  1.29           C  
ATOM   7762  O   VAL A 506      45.534 -18.569 -38.294  1.00  1.29           O  
ATOM   7763  CB  VAL A 506      48.426 -18.723 -39.193  1.00  1.29           C  
ATOM   7764  CG1 VAL A 506      48.956 -18.931 -37.785  1.00  1.29           C  
ATOM   7765  CG2 VAL A 506      49.512 -18.915 -40.222  1.00  1.29           C  
ATOM   7766  H   VAL A 506      46.509 -18.538 -41.139  1.00  1.29           H  
ATOM   7767  HA  VAL A 506      47.703 -20.721 -39.453  1.00  1.29           H  
ATOM   7768  HB  VAL A 506      48.043 -17.705 -39.260  1.00  1.29           H  
ATOM   7769 1HG1 VAL A 506      49.757 -18.218 -37.590  1.00  1.29           H  
ATOM   7770 2HG1 VAL A 506      48.154 -18.777 -37.064  1.00  1.29           H  
ATOM   7771 3HG1 VAL A 506      49.342 -19.945 -37.688  1.00  1.29           H  
ATOM   7772 1HG2 VAL A 506      50.323 -18.208 -40.045  1.00  1.29           H  
ATOM   7773 2HG2 VAL A 506      49.899 -19.929 -40.166  1.00  1.29           H  
ATOM   7774 3HG2 VAL A 506      49.111 -18.741 -41.216  1.00  1.29           H  
ATOM   7775  N   GLY A 507      46.058 -20.646 -37.599  1.00  1.10           N  
ATOM   7776  CA  GLY A 507      45.058 -20.633 -36.536  1.00  1.10           C  
ATOM   7777  C   GLY A 507      43.624 -20.777 -37.056  1.00  1.10           C  
ATOM   7778  O   GLY A 507      42.708 -20.148 -36.522  1.00  1.10           O  
ATOM   7779  H   GLY A 507      46.640 -21.463 -37.724  1.00  1.10           H  
ATOM   7780 1HA  GLY A 507      45.281 -21.440 -35.842  1.00  1.10           H  
ATOM   7781 2HA  GLY A 507      45.146 -19.703 -35.975  1.00  1.10           H  
ATOM   7782  N   THR A 508      43.440 -21.537 -38.140  1.00  0.99           N  
ATOM   7783  CA  THR A 508      42.117 -21.675 -38.747  1.00  0.99           C  
ATOM   7784  C   THR A 508      41.659 -23.141 -38.820  1.00  0.99           C  
ATOM   7785  O   THR A 508      40.890 -23.587 -37.973  1.00  0.99           O  
ATOM   7786  CB  THR A 508      42.079 -21.050 -40.159  1.00  0.99           C  
ATOM   7787  OG1 THR A 508      43.084 -21.653 -40.973  1.00  0.99           O  
ATOM   7788  CG2 THR A 508      42.306 -19.563 -40.108  1.00  0.99           C  
ATOM   7789  H   THR A 508      44.217 -22.082 -38.508  1.00  0.99           H  
ATOM   7790  HA  THR A 508      41.397 -21.140 -38.129  1.00  0.99           H  
ATOM   7791  HB  THR A 508      41.112 -21.238 -40.591  1.00  0.99           H  
ATOM   7792  HG1 THR A 508      43.955 -21.454 -40.608  1.00  0.99           H  
ATOM   7793 1HG2 THR A 508      42.255 -19.160 -41.116  1.00  0.99           H  
ATOM   7794 2HG2 THR A 508      41.534 -19.103 -39.494  1.00  0.99           H  
ATOM   7795 3HG2 THR A 508      43.285 -19.350 -39.681  1.00  0.99           H  
ATOM   7796  N   ASP A 509      42.070 -23.850 -39.880  1.00  0.93           N  
ATOM   7797  CA  ASP A 509      41.680 -25.253 -40.098  1.00  0.93           C  
ATOM   7798  C   ASP A 509      42.597 -26.289 -39.461  1.00  0.93           C  
ATOM   7799  O   ASP A 509      43.661 -25.954 -38.906  1.00  0.93           O  
ATOM   7800  CB  ASP A 509      41.593 -25.538 -41.601  1.00  0.93           C  
ATOM   7801  CG  ASP A 509      42.921 -25.468 -42.281  1.00  0.93           C  
ATOM   7802  OD1 ASP A 509      43.917 -25.514 -41.582  1.00  0.93           O  
ATOM   7803  OD2 ASP A 509      42.956 -25.373 -43.488  1.00  0.93           O  
ATOM   7804  H   ASP A 509      42.673 -23.377 -40.536  1.00  0.93           H  
ATOM   7805  HA  ASP A 509      40.702 -25.402 -39.649  1.00  0.93           H  
ATOM   7806 1HB  ASP A 509      41.160 -26.530 -41.755  1.00  0.93           H  
ATOM   7807 2HB  ASP A 509      40.932 -24.839 -42.063  1.00  0.93           H  
ATOM   7808  N   ARG A 510      42.258 -27.578 -39.659  1.00  0.91           N  
ATOM   7809  CA  ARG A 510      43.027 -28.680 -39.096  1.00  0.91           C  
ATOM   7810  C   ARG A 510      44.495 -28.719 -39.529  1.00  0.91           C  
ATOM   7811  O   ARG A 510      45.355 -29.186 -38.781  1.00  0.91           O  
ATOM   7812  CB  ARG A 510      42.333 -29.978 -39.467  1.00  0.91           C  
ATOM   7813  CG  ARG A 510      42.338 -30.316 -40.953  1.00  0.91           C  
ATOM   7814  CD  ARG A 510      41.398 -31.425 -41.240  1.00  0.91           C  
ATOM   7815  NE  ARG A 510      41.406 -31.825 -42.641  1.00  0.91           N  
ATOM   7816  CZ  ARG A 510      40.718 -31.216 -43.636  1.00  0.91           C  
ATOM   7817  NH1 ARG A 510      39.976 -30.143 -43.402  1.00  0.91           N  
ATOM   7818  NH2 ARG A 510      40.789 -31.704 -44.865  1.00  0.91           N  
ATOM   7819  H   ARG A 510      41.375 -27.816 -40.135  1.00  0.91           H  
ATOM   7820  HA  ARG A 510      42.995 -28.583 -38.012  1.00  0.91           H  
ATOM   7821 1HB  ARG A 510      42.792 -30.804 -38.932  1.00  0.91           H  
ATOM   7822 2HB  ARG A 510      41.285 -29.920 -39.151  1.00  0.91           H  
ATOM   7823 1HG  ARG A 510      42.023 -29.439 -41.522  1.00  0.91           H  
ATOM   7824 2HG  ARG A 510      43.338 -30.618 -41.264  1.00  0.91           H  
ATOM   7825 1HD  ARG A 510      41.661 -32.290 -40.636  1.00  0.91           H  
ATOM   7826 2HD  ARG A 510      40.386 -31.099 -40.985  1.00  0.91           H  
ATOM   7827  HE  ARG A 510      41.951 -32.639 -42.885  1.00  0.91           H  
ATOM   7828 1HH1 ARG A 510      39.907 -29.725 -42.453  1.00  0.91           H  
ATOM   7829 2HH1 ARG A 510      39.474 -29.708 -44.158  1.00  0.91           H  
ATOM   7830 1HH2 ARG A 510      41.350 -32.525 -45.052  1.00  0.91           H  
ATOM   7831 2HH2 ARG A 510      40.278 -31.262 -45.614  1.00  0.91           H  
ATOM   7832  N   LYS A 511      44.809 -28.162 -40.695  1.00  0.91           N  
ATOM   7833  CA  LYS A 511      46.172 -28.172 -41.212  1.00  0.91           C  
ATOM   7834  C   LYS A 511      47.072 -27.254 -40.385  1.00  0.91           C  
ATOM   7835  O   LYS A 511      48.297 -27.402 -40.378  1.00  0.91           O  
ATOM   7836  CB  LYS A 511      46.171 -27.735 -42.675  1.00  0.91           C  
ATOM   7837  CG  LYS A 511      45.497 -28.718 -43.623  1.00  0.91           C  
ATOM   7838  CD  LYS A 511      45.489 -28.183 -45.047  1.00  0.91           C  
ATOM   7839  CE  LYS A 511      44.811 -29.144 -46.009  1.00  0.91           C  
ATOM   7840  NZ  LYS A 511      44.751 -28.587 -47.389  1.00  0.91           N  
ATOM   7841  H   LYS A 511      44.081 -27.712 -41.245  1.00  0.91           H  
ATOM   7842  HA  LYS A 511      46.564 -29.186 -41.142  1.00  0.91           H  
ATOM   7843 1HB  LYS A 511      45.659 -26.776 -42.766  1.00  0.91           H  
ATOM   7844 2HB  LYS A 511      47.195 -27.587 -43.008  1.00  0.91           H  
ATOM   7845 1HG  LYS A 511      46.014 -29.676 -43.593  1.00  0.91           H  
ATOM   7846 2HG  LYS A 511      44.466 -28.866 -43.299  1.00  0.91           H  
ATOM   7847 1HD  LYS A 511      44.948 -27.230 -45.060  1.00  0.91           H  
ATOM   7848 2HD  LYS A 511      46.511 -28.005 -45.376  1.00  0.91           H  
ATOM   7849 1HE  LYS A 511      45.365 -30.082 -46.030  1.00  0.91           H  
ATOM   7850 2HE  LYS A 511      43.795 -29.341 -45.662  1.00  0.91           H  
ATOM   7851 1HZ  LYS A 511      44.294 -29.247 -48.002  1.00  0.91           H  
ATOM   7852 2HZ  LYS A 511      44.226 -27.720 -47.372  1.00  0.91           H  
ATOM   7853 3HZ  LYS A 511      45.686 -28.409 -47.724  1.00  0.91           H  
ATOM   7854  N   SER A 512      46.445 -26.296 -39.696  1.00  0.91           N  
ATOM   7855  CA  SER A 512      47.122 -25.318 -38.865  1.00  0.91           C  
ATOM   7856  C   SER A 512      47.002 -25.675 -37.374  1.00  0.91           C  
ATOM   7857  O   SER A 512      47.381 -24.877 -36.513  1.00  0.91           O  
ATOM   7858  CB  SER A 512      46.580 -23.918 -39.146  1.00  0.91           C  
ATOM   7859  OG  SER A 512      45.232 -23.790 -38.791  1.00  0.91           O  
ATOM   7860  H   SER A 512      45.425 -26.240 -39.742  1.00  0.91           H  
ATOM   7861  HA  SER A 512      48.179 -25.324 -39.127  1.00  0.91           H  
ATOM   7862 1HB  SER A 512      47.176 -23.183 -38.624  1.00  0.91           H  
ATOM   7863 2HB  SER A 512      46.684 -23.724 -40.211  1.00  0.91           H  
ATOM   7864  HG  SER A 512      44.797 -24.635 -39.090  1.00  0.91           H  
ATOM   7865  N   GLY A 513      46.462 -26.870 -37.067  1.00  0.92           N  
ATOM   7866  CA  GLY A 513      46.302 -27.327 -35.683  1.00  0.92           C  
ATOM   7867  C   GLY A 513      45.010 -26.894 -34.967  1.00  0.92           C  
ATOM   7868  O   GLY A 513      44.899 -27.052 -33.751  1.00  0.92           O  
ATOM   7869  H   GLY A 513      46.168 -27.506 -37.809  1.00  0.92           H  
ATOM   7870 1HA  GLY A 513      46.351 -28.416 -35.682  1.00  0.92           H  
ATOM   7871 2HA  GLY A 513      47.157 -26.986 -35.103  1.00  0.92           H  
ATOM   7872  N   VAL A 514      44.043 -26.347 -35.700  1.00  0.93           N  
ATOM   7873  CA  VAL A 514      42.783 -25.881 -35.116  1.00  0.93           C  
ATOM   7874  C   VAL A 514      41.597 -26.606 -35.735  1.00  0.93           C  
ATOM   7875  O   VAL A 514      41.562 -26.787 -36.934  1.00  0.93           O  
ATOM   7876  CB  VAL A 514      42.648 -24.362 -35.324  1.00  0.93           C  
ATOM   7877  CG1 VAL A 514      41.310 -23.865 -34.817  1.00  0.93           C  
ATOM   7878  CG2 VAL A 514      43.763 -23.662 -34.594  1.00  0.93           C  
ATOM   7879  H   VAL A 514      44.164 -26.243 -36.708  1.00  0.93           H  
ATOM   7880  HA  VAL A 514      42.793 -26.085 -34.047  1.00  0.93           H  
ATOM   7881  HB  VAL A 514      42.713 -24.139 -36.378  1.00  0.93           H  
ATOM   7882 1HG1 VAL A 514      41.246 -22.789 -34.988  1.00  0.93           H  
ATOM   7883 2HG1 VAL A 514      40.506 -24.361 -35.362  1.00  0.93           H  
ATOM   7884 3HG1 VAL A 514      41.218 -24.074 -33.754  1.00  0.93           H  
ATOM   7885 1HG2 VAL A 514      43.661 -22.598 -34.738  1.00  0.93           H  
ATOM   7886 2HG2 VAL A 514      43.697 -23.890 -33.532  1.00  0.93           H  
ATOM   7887 3HG2 VAL A 514      44.729 -23.994 -34.979  1.00  0.93           H  
ATOM   7888  N   SER A 515      40.633 -27.065 -34.954  1.00  0.92           N  
ATOM   7889  CA  SER A 515      39.531 -27.746 -35.631  1.00  0.92           C  
ATOM   7890  C   SER A 515      38.184 -27.547 -34.971  1.00  0.92           C  
ATOM   7891  O   SER A 515      38.086 -27.222 -33.787  1.00  0.92           O  
ATOM   7892  CB  SER A 515      39.825 -29.227 -35.718  1.00  0.92           C  
ATOM   7893  OG  SER A 515      39.866 -29.809 -34.443  1.00  0.92           O  
ATOM   7894  H   SER A 515      40.652 -26.935 -33.953  1.00  0.92           H  
ATOM   7895  HA  SER A 515      39.451 -27.354 -36.648  1.00  0.92           H  
ATOM   7896 1HB  SER A 515      39.057 -29.713 -36.323  1.00  0.92           H  
ATOM   7897 2HB  SER A 515      40.779 -29.377 -36.225  1.00  0.92           H  
ATOM   7898  HG  SER A 515      38.958 -29.787 -34.119  1.00  0.92           H  
ATOM   7899  N   CYS A 516      37.145 -27.759 -35.766  1.00  0.91           N  
ATOM   7900  CA  CYS A 516      35.763 -27.688 -35.318  1.00  0.91           C  
ATOM   7901  C   CYS A 516      35.370 -28.890 -34.450  1.00  0.91           C  
ATOM   7902  O   CYS A 516      35.649 -30.023 -34.842  1.00  0.91           O  
ATOM   7903  CB  CYS A 516      34.822 -27.640 -36.511  1.00  0.91           C  
ATOM   7904  SG  CYS A 516      33.086 -27.554 -36.067  1.00  0.91           S  
ATOM   7905  H   CYS A 516      37.335 -27.999 -36.739  1.00  0.91           H  
ATOM   7906  HA  CYS A 516      35.659 -26.757 -34.777  1.00  0.91           H  
ATOM   7907 1HB  CYS A 516      35.048 -26.764 -37.126  1.00  0.91           H  
ATOM   7908 2HB  CYS A 516      34.967 -28.522 -37.133  1.00  0.91           H  
ATOM   7909  HG  CYS A 516      33.095 -28.551 -35.140  1.00  0.91           H  
ATOM   7910  N   PRO A 517      34.780 -28.693 -33.261  1.00  0.89           N  
ATOM   7911  CA  PRO A 517      34.291 -29.742 -32.395  1.00  0.89           C  
ATOM   7912  C   PRO A 517      33.034 -30.312 -33.021  1.00  0.89           C  
ATOM   7913  O   PRO A 517      32.418 -29.666 -33.864  1.00  0.89           O  
ATOM   7914  CB  PRO A 517      34.025 -29.013 -31.078  1.00  0.89           C  
ATOM   7915  CG  PRO A 517      33.725 -27.607 -31.488  1.00  0.89           C  
ATOM   7916  CD  PRO A 517      34.586 -27.338 -32.710  1.00  0.89           C  
ATOM   7917  HA  PRO A 517      35.062 -30.515 -32.282  1.00  0.89           H  
ATOM   7918 1HB  PRO A 517      33.185 -29.491 -30.553  1.00  0.89           H  
ATOM   7919 2HB  PRO A 517      34.905 -29.089 -30.422  1.00  0.89           H  
ATOM   7920 1HG  PRO A 517      32.657 -27.508 -31.679  1.00  0.89           H  
ATOM   7921 2HG  PRO A 517      33.970 -26.929 -30.677  1.00  0.89           H  
ATOM   7922 1HD  PRO A 517      34.003 -26.700 -33.382  1.00  0.89           H  
ATOM   7923 2HD  PRO A 517      35.554 -26.889 -32.424  1.00  0.89           H  
ATOM   7924  N   ASP A 518      32.652 -31.516 -32.624  1.00  0.87           N  
ATOM   7925  CA  ASP A 518      31.422 -32.099 -33.140  1.00  0.87           C  
ATOM   7926  C   ASP A 518      30.223 -31.560 -32.378  1.00  0.87           C  
ATOM   7927  O   ASP A 518      29.971 -31.915 -31.219  1.00  0.87           O  
ATOM   7928  CB  ASP A 518      31.490 -33.627 -33.088  1.00  0.87           C  
ATOM   7929  CG  ASP A 518      30.253 -34.358 -33.672  1.00  0.87           C  
ATOM   7930  OD1 ASP A 518      29.199 -33.760 -33.828  1.00  0.87           O  
ATOM   7931  OD2 ASP A 518      30.385 -35.526 -33.959  1.00  0.87           O  
ATOM   7932  H   ASP A 518      33.205 -32.025 -31.949  1.00  0.87           H  
ATOM   7933  HA  ASP A 518      31.313 -31.807 -34.186  1.00  0.87           H  
ATOM   7934 1HB  ASP A 518      32.374 -33.964 -33.631  1.00  0.87           H  
ATOM   7935 2HB  ASP A 518      31.608 -33.939 -32.055  1.00  0.87           H  
ATOM   7936  N   PHE A 519      29.487 -30.681 -33.037  1.00  0.86           N  
ATOM   7937  CA  PHE A 519      28.376 -30.000 -32.409  1.00  0.86           C  
ATOM   7938  C   PHE A 519      27.192 -30.916 -32.161  1.00  0.86           C  
ATOM   7939  O   PHE A 519      26.306 -30.581 -31.373  1.00  0.86           O  
ATOM   7940  CB  PHE A 519      27.978 -28.780 -33.212  1.00  0.86           C  
ATOM   7941  CG  PHE A 519      28.972 -27.695 -33.051  1.00  0.86           C  
ATOM   7942  CD1 PHE A 519      29.734 -27.255 -34.086  1.00  0.86           C  
ATOM   7943  CD2 PHE A 519      29.158 -27.133 -31.817  1.00  0.86           C  
ATOM   7944  CE1 PHE A 519      30.636 -26.243 -33.888  1.00  0.86           C  
ATOM   7945  CE2 PHE A 519      30.062 -26.118 -31.613  1.00  0.86           C  
ATOM   7946  CZ  PHE A 519      30.799 -25.667 -32.661  1.00  0.86           C  
ATOM   7947  H   PHE A 519      29.731 -30.463 -33.999  1.00  0.86           H  
ATOM   7948  HA  PHE A 519      28.722 -29.637 -31.444  1.00  0.86           H  
ATOM   7949 1HB  PHE A 519      27.907 -29.038 -34.273  1.00  0.86           H  
ATOM   7950 2HB  PHE A 519      27.006 -28.415 -32.887  1.00  0.86           H  
ATOM   7951  HD1 PHE A 519      29.614 -27.703 -35.077  1.00  0.86           H  
ATOM   7952  HD2 PHE A 519      28.560 -27.503 -30.999  1.00  0.86           H  
ATOM   7953  HE1 PHE A 519      31.212 -25.903 -34.708  1.00  0.86           H  
ATOM   7954  HE2 PHE A 519      30.177 -25.678 -30.628  1.00  0.86           H  
ATOM   7955  HZ  PHE A 519      31.519 -24.863 -32.525  1.00  0.86           H  
ATOM   7956  N   SER A 520      27.136 -32.054 -32.851  1.00  0.85           N  
ATOM   7957  CA  SER A 520      26.045 -32.984 -32.625  1.00  0.85           C  
ATOM   7958  C   SER A 520      26.188 -33.509 -31.202  1.00  0.85           C  
ATOM   7959  O   SER A 520      25.216 -33.592 -30.448  1.00  0.85           O  
ATOM   7960  CB  SER A 520      26.066 -34.119 -33.630  1.00  0.85           C  
ATOM   7961  OG  SER A 520      24.997 -35.004 -33.408  1.00  0.85           O  
ATOM   7962  H   SER A 520      27.904 -32.333 -33.477  1.00  0.85           H  
ATOM   7963  HA  SER A 520      25.098 -32.451 -32.711  1.00  0.85           H  
ATOM   7964 1HB  SER A 520      26.013 -33.714 -34.641  1.00  0.85           H  
ATOM   7965 2HB  SER A 520      27.002 -34.661 -33.547  1.00  0.85           H  
ATOM   7966  HG  SER A 520      25.121 -35.724 -34.030  1.00  0.85           H  
ATOM   7967  N   ARG A 521      27.427 -33.865 -30.836  1.00  0.85           N  
ATOM   7968  CA  ARG A 521      27.709 -34.384 -29.504  1.00  0.85           C  
ATOM   7969  C   ARG A 521      27.503 -33.296 -28.453  1.00  0.85           C  
ATOM   7970  O   ARG A 521      26.979 -33.565 -27.369  1.00  0.85           O  
ATOM   7971  CB  ARG A 521      29.130 -34.911 -29.416  1.00  0.85           C  
ATOM   7972  CG  ARG A 521      29.390 -36.176 -30.222  1.00  0.85           C  
ATOM   7973  CD  ARG A 521      30.807 -36.622 -30.111  1.00  0.85           C  
ATOM   7974  NE  ARG A 521      31.067 -37.810 -30.908  1.00  0.85           N  
ATOM   7975  CZ  ARG A 521      32.250 -38.457 -30.964  1.00  0.85           C  
ATOM   7976  NH1 ARG A 521      33.271 -38.032 -30.252  1.00  0.85           N  
ATOM   7977  NH2 ARG A 521      32.382 -39.523 -31.736  1.00  0.85           N  
ATOM   7978  H   ARG A 521      28.183 -33.765 -31.512  1.00  0.85           H  
ATOM   7979  HA  ARG A 521      27.023 -35.206 -29.302  1.00  0.85           H  
ATOM   7980 1HB  ARG A 521      29.819 -34.147 -29.780  1.00  0.85           H  
ATOM   7981 2HB  ARG A 521      29.383 -35.114 -28.377  1.00  0.85           H  
ATOM   7982 1HG  ARG A 521      28.743 -36.976 -29.867  1.00  0.85           H  
ATOM   7983 2HG  ARG A 521      29.177 -35.974 -31.277  1.00  0.85           H  
ATOM   7984 1HD  ARG A 521      31.461 -35.827 -30.465  1.00  0.85           H  
ATOM   7985 2HD  ARG A 521      31.039 -36.849 -29.073  1.00  0.85           H  
ATOM   7986  HE  ARG A 521      30.310 -38.163 -31.481  1.00  0.85           H  
ATOM   7987 1HH1 ARG A 521      33.171 -37.217 -29.663  1.00  0.85           H  
ATOM   7988 2HH1 ARG A 521      34.155 -38.518 -30.296  1.00  0.85           H  
ATOM   7989 1HH2 ARG A 521      31.597 -39.846 -32.285  1.00  0.85           H  
ATOM   7990 2HH2 ARG A 521      33.265 -40.009 -31.779  1.00  0.85           H  
ATOM   7991  N   LEU A 522      27.879 -32.056 -28.786  1.00  0.86           N  
ATOM   7992  CA  LEU A 522      27.683 -30.962 -27.837  1.00  0.86           C  
ATOM   7993  C   LEU A 522      26.187 -30.768 -27.614  1.00  0.86           C  
ATOM   7994  O   LEU A 522      25.727 -30.588 -26.491  1.00  0.86           O  
ATOM   7995  CB  LEU A 522      28.309 -29.660 -28.334  1.00  0.86           C  
ATOM   7996  CG  LEU A 522      28.221 -28.475 -27.361  1.00  0.86           C  
ATOM   7997  CD1 LEU A 522      28.933 -28.846 -26.067  1.00  0.86           C  
ATOM   7998  CD2 LEU A 522      28.861 -27.252 -27.985  1.00  0.86           C  
ATOM   7999  H   LEU A 522      28.340 -31.892 -29.684  1.00  0.86           H  
ATOM   8000  HA  LEU A 522      28.145 -31.232 -26.890  1.00  0.86           H  
ATOM   8001 1HB  LEU A 522      29.356 -29.840 -28.574  1.00  0.86           H  
ATOM   8002 2HB  LEU A 522      27.793 -29.366 -29.246  1.00  0.86           H  
ATOM   8003  HG  LEU A 522      27.176 -28.264 -27.129  1.00  0.86           H  
ATOM   8004 1HD1 LEU A 522      28.876 -28.027 -25.372  1.00  0.86           H  
ATOM   8005 2HD1 LEU A 522      28.455 -29.724 -25.629  1.00  0.86           H  
ATOM   8006 3HD1 LEU A 522      29.977 -29.067 -26.278  1.00  0.86           H  
ATOM   8007 1HD2 LEU A 522      28.805 -26.446 -27.299  1.00  0.86           H  
ATOM   8008 2HD2 LEU A 522      29.908 -27.457 -28.215  1.00  0.86           H  
ATOM   8009 3HD2 LEU A 522      28.336 -26.992 -28.883  1.00  0.86           H  
ATOM   8010  N   ALA A 523      25.406 -30.814 -28.687  1.00  0.87           N  
ATOM   8011  CA  ALA A 523      23.970 -30.683 -28.542  1.00  0.87           C  
ATOM   8012  C   ALA A 523      23.428 -31.792 -27.650  1.00  0.87           C  
ATOM   8013  O   ALA A 523      22.670 -31.553 -26.703  1.00  0.87           O  
ATOM   8014  CB  ALA A 523      23.325 -30.787 -29.904  1.00  0.87           C  
ATOM   8015  H   ALA A 523      25.804 -30.931 -29.616  1.00  0.87           H  
ATOM   8016  HA  ALA A 523      23.753 -29.721 -28.085  1.00  0.87           H  
ATOM   8017 1HB  ALA A 523      22.246 -30.684 -29.822  1.00  0.87           H  
ATOM   8018 2HB  ALA A 523      23.717 -30.016 -30.555  1.00  0.87           H  
ATOM   8019 3HB  ALA A 523      23.556 -31.752 -30.333  1.00  0.87           H  
ATOM   8020  N   ALA A 524      23.911 -33.019 -27.874  1.00  0.87           N  
ATOM   8021  CA  ALA A 524      23.477 -34.161 -27.084  1.00  0.87           C  
ATOM   8022  C   ALA A 524      23.797 -33.964 -25.605  1.00  0.87           C  
ATOM   8023  O   ALA A 524      22.994 -34.310 -24.735  1.00  0.87           O  
ATOM   8024  CB  ALA A 524      24.142 -35.425 -27.590  1.00  0.87           C  
ATOM   8025  H   ALA A 524      24.544 -33.175 -28.659  1.00  0.87           H  
ATOM   8026  HA  ALA A 524      22.398 -34.255 -27.194  1.00  0.87           H  
ATOM   8027 1HB  ALA A 524      23.791 -36.278 -27.013  1.00  0.87           H  
ATOM   8028 2HB  ALA A 524      23.893 -35.564 -28.642  1.00  0.87           H  
ATOM   8029 3HB  ALA A 524      25.216 -35.337 -27.483  1.00  0.87           H  
ATOM   8030  N   ALA A 525      24.943 -33.338 -25.323  1.00  0.87           N  
ATOM   8031  CA  ALA A 525      25.407 -33.073 -23.963  1.00  0.87           C  
ATOM   8032  C   ALA A 525      24.422 -32.217 -23.179  1.00  0.87           C  
ATOM   8033  O   ALA A 525      24.417 -32.243 -21.946  1.00  0.87           O  
ATOM   8034  CB  ALA A 525      26.756 -32.370 -23.977  1.00  0.87           C  
ATOM   8035  H   ALA A 525      25.559 -33.086 -26.096  1.00  0.87           H  
ATOM   8036  HA  ALA A 525      25.508 -34.029 -23.457  1.00  0.87           H  
ATOM   8037 1HB  ALA A 525      27.094 -32.218 -22.955  1.00  0.87           H  
ATOM   8038 2HB  ALA A 525      27.478 -32.982 -24.516  1.00  0.87           H  
ATOM   8039 3HB  ALA A 525      26.664 -31.412 -24.463  1.00  0.87           H  
ATOM   8040  N   PHE A 526      23.632 -31.410 -23.886  1.00  0.85           N  
ATOM   8041  CA  PHE A 526      22.682 -30.523 -23.251  1.00  0.85           C  
ATOM   8042  C   PHE A 526      21.256 -30.997 -23.484  1.00  0.85           C  
ATOM   8043  O   PHE A 526      20.321 -30.230 -23.314  1.00  0.85           O  
ATOM   8044  CB  PHE A 526      22.834 -29.112 -23.811  1.00  0.85           C  
ATOM   8045  CG  PHE A 526      24.208 -28.549 -23.632  1.00  0.85           C  
ATOM   8046  CD1 PHE A 526      24.798 -27.770 -24.616  1.00  0.85           C  
ATOM   8047  CD2 PHE A 526      24.937 -28.834 -22.495  1.00  0.85           C  
ATOM   8048  CE1 PHE A 526      26.069 -27.271 -24.442  1.00  0.85           C  
ATOM   8049  CE2 PHE A 526      26.210 -28.343 -22.329  1.00  0.85           C  
ATOM   8050  CZ  PHE A 526      26.769 -27.560 -23.295  1.00  0.85           C  
ATOM   8051  H   PHE A 526      23.648 -31.438 -24.905  1.00  0.85           H  
ATOM   8052  HA  PHE A 526      22.872 -30.510 -22.178  1.00  0.85           H  
ATOM   8053 1HB  PHE A 526      22.622 -29.137 -24.876  1.00  0.85           H  
ATOM   8054 2HB  PHE A 526      22.116 -28.440 -23.344  1.00  0.85           H  
ATOM   8055  HD1 PHE A 526      24.242 -27.552 -25.528  1.00  0.85           H  
ATOM   8056  HD2 PHE A 526      24.490 -29.462 -21.722  1.00  0.85           H  
ATOM   8057  HE1 PHE A 526      26.524 -26.653 -25.209  1.00  0.85           H  
ATOM   8058  HE2 PHE A 526      26.771 -28.577 -21.423  1.00  0.85           H  
ATOM   8059  HZ  PHE A 526      27.770 -27.175 -23.153  1.00  0.85           H  
ATOM   8060  N   ASP A 527      21.081 -32.261 -23.865  1.00  0.82           N  
ATOM   8061  CA  ASP A 527      19.759 -32.814 -24.172  1.00  0.82           C  
ATOM   8062  C   ASP A 527      19.026 -32.049 -25.282  1.00  0.82           C  
ATOM   8063  O   ASP A 527      17.800 -31.909 -25.242  1.00  0.82           O  
ATOM   8064  CB  ASP A 527      18.861 -32.849 -22.918  1.00  0.82           C  
ATOM   8065  CG  ASP A 527      19.360 -33.795 -21.809  1.00  0.82           C  
ATOM   8066  OD1 ASP A 527      19.620 -34.942 -22.090  1.00  0.82           O  
ATOM   8067  OD2 ASP A 527      19.465 -33.353 -20.688  1.00  0.82           O  
ATOM   8068  H   ASP A 527      21.887 -32.871 -23.990  1.00  0.82           H  
ATOM   8069  HA  ASP A 527      19.903 -33.840 -24.515  1.00  0.82           H  
ATOM   8070 1HB  ASP A 527      18.749 -31.853 -22.502  1.00  0.82           H  
ATOM   8071 2HB  ASP A 527      17.864 -33.173 -23.213  1.00  0.82           H  
ATOM   8072  N   ILE A 528      19.766 -31.599 -26.297  1.00  0.78           N  
ATOM   8073  CA  ILE A 528      19.174 -30.907 -27.429  1.00  0.78           C  
ATOM   8074  C   ILE A 528      19.219 -31.835 -28.651  1.00  0.78           C  
ATOM   8075  O   ILE A 528      20.297 -32.303 -29.007  1.00  0.78           O  
ATOM   8076  CB  ILE A 528      19.956 -29.640 -27.786  1.00  0.78           C  
ATOM   8077  CG1 ILE A 528      20.015 -28.735 -26.680  1.00  0.78           C  
ATOM   8078  CG2 ILE A 528      19.284 -28.961 -28.929  1.00  0.78           C  
ATOM   8079  CD1 ILE A 528      21.012 -27.615 -26.865  1.00  0.78           C  
ATOM   8080  H   ILE A 528      20.779 -31.724 -26.286  1.00  0.78           H  
ATOM   8081  HA  ILE A 528      18.167 -30.613 -27.171  1.00  0.78           H  
ATOM   8082  HB  ILE A 528      20.969 -29.893 -28.048  1.00  0.78           H  
ATOM   8083 1HG1 ILE A 528      19.036 -28.311 -26.553  1.00  0.78           H  
ATOM   8084 2HG1 ILE A 528      20.282 -29.293 -25.790  1.00  0.78           H  
ATOM   8085 1HG2 ILE A 528      19.821 -28.072 -29.172  1.00  0.78           H  
ATOM   8086 2HG2 ILE A 528      19.267 -29.621 -29.777  1.00  0.78           H  
ATOM   8087 3HG2 ILE A 528      18.265 -28.702 -28.652  1.00  0.78           H  
ATOM   8088 1HD1 ILE A 528      20.999 -26.967 -25.990  1.00  0.78           H  
ATOM   8089 2HD1 ILE A 528      22.012 -28.031 -26.993  1.00  0.78           H  
ATOM   8090 3HD1 ILE A 528      20.745 -27.036 -27.743  1.00  0.78           H  
ATOM   8091  N   PRO A 529      18.089 -32.167 -29.287  1.00  0.74           N  
ATOM   8092  CA  PRO A 529      18.033 -32.992 -30.480  1.00  0.74           C  
ATOM   8093  C   PRO A 529      18.902 -32.377 -31.550  1.00  0.74           C  
ATOM   8094  O   PRO A 529      19.002 -31.149 -31.642  1.00  0.74           O  
ATOM   8095  CB  PRO A 529      16.555 -32.936 -30.858  1.00  0.74           C  
ATOM   8096  CG  PRO A 529      15.853 -32.703 -29.538  1.00  0.74           C  
ATOM   8097  CD  PRO A 529      16.779 -31.808 -28.742  1.00  0.74           C  
ATOM   8098  HA  PRO A 529      18.358 -34.014 -30.242  1.00  0.74           H  
ATOM   8099 1HB  PRO A 529      16.377 -32.122 -31.580  1.00  0.74           H  
ATOM   8100 2HB  PRO A 529      16.257 -33.874 -31.350  1.00  0.74           H  
ATOM   8101 1HG  PRO A 529      14.888 -32.242 -29.709  1.00  0.74           H  
ATOM   8102 2HG  PRO A 529      15.659 -33.658 -29.032  1.00  0.74           H  
ATOM   8103 1HD  PRO A 529      16.561 -30.754 -28.907  1.00  0.74           H  
ATOM   8104 2HD  PRO A 529      16.693 -32.098 -27.681  1.00  0.74           H  
ATOM   8105  N   ALA A 530      19.525 -33.211 -32.363  1.00  0.71           N  
ATOM   8106  CA  ALA A 530      20.381 -32.644 -33.378  1.00  0.71           C  
ATOM   8107  C   ALA A 530      20.413 -33.466 -34.648  1.00  0.71           C  
ATOM   8108  O   ALA A 530      20.170 -34.676 -34.648  1.00  0.71           O  
ATOM   8109  CB  ALA A 530      21.792 -32.487 -32.827  1.00  0.71           C  
ATOM   8110  H   ALA A 530      19.424 -34.210 -32.271  1.00  0.71           H  
ATOM   8111  HA  ALA A 530      19.974 -31.676 -33.635  1.00  0.71           H  
ATOM   8112 1HB  ALA A 530      22.427 -32.014 -33.579  1.00  0.71           H  
ATOM   8113 2HB  ALA A 530      21.747 -31.860 -31.950  1.00  0.71           H  
ATOM   8114 3HB  ALA A 530      22.205 -33.459 -32.565  1.00  0.71           H  
ATOM   8115  N   TYR A 531      20.710 -32.762 -35.730  1.00  0.71           N  
ATOM   8116  CA  TYR A 531      20.822 -33.319 -37.067  1.00  0.71           C  
ATOM   8117  C   TYR A 531      22.117 -32.881 -37.729  1.00  0.71           C  
ATOM   8118  O   TYR A 531      22.670 -31.838 -37.372  1.00  0.71           O  
ATOM   8119  CB  TYR A 531      19.659 -32.851 -37.936  1.00  0.71           C  
ATOM   8120  CG  TYR A 531      18.281 -33.232 -37.461  1.00  0.71           C  
ATOM   8121  CD1 TYR A 531      17.628 -32.440 -36.534  1.00  0.71           C  
ATOM   8122  CD2 TYR A 531      17.661 -34.360 -37.965  1.00  0.71           C  
ATOM   8123  CE1 TYR A 531      16.355 -32.783 -36.108  1.00  0.71           C  
ATOM   8124  CE2 TYR A 531      16.397 -34.700 -37.537  1.00  0.71           C  
ATOM   8125  CZ  TYR A 531      15.746 -33.914 -36.611  1.00  0.71           C  
ATOM   8126  OH  TYR A 531      14.484 -34.259 -36.178  1.00  0.71           O  
ATOM   8127  H   TYR A 531      20.878 -31.765 -35.587  1.00  0.71           H  
ATOM   8128  HA  TYR A 531      20.824 -34.407 -37.001  1.00  0.71           H  
ATOM   8129 1HB  TYR A 531      19.694 -31.764 -38.035  1.00  0.71           H  
ATOM   8130 2HB  TYR A 531      19.797 -33.266 -38.928  1.00  0.71           H  
ATOM   8131  HD1 TYR A 531      18.119 -31.548 -36.142  1.00  0.71           H  
ATOM   8132  HD2 TYR A 531      18.174 -34.982 -38.699  1.00  0.71           H  
ATOM   8133  HE1 TYR A 531      15.833 -32.173 -35.379  1.00  0.71           H  
ATOM   8134  HE2 TYR A 531      15.911 -35.590 -37.930  1.00  0.71           H  
ATOM   8135  HH  TYR A 531      14.124 -33.547 -35.639  1.00  0.71           H  
ATOM   8136  N   GLN A 532      22.588 -33.662 -38.694  1.00  0.72           N  
ATOM   8137  CA  GLN A 532      23.741 -33.254 -39.489  1.00  0.72           C  
ATOM   8138  C   GLN A 532      23.378 -33.298 -40.972  1.00  0.72           C  
ATOM   8139  O   GLN A 532      22.721 -34.238 -41.420  1.00  0.72           O  
ATOM   8140  CB  GLN A 532      24.958 -34.163 -39.230  1.00  0.72           C  
ATOM   8141  CG  GLN A 532      25.526 -34.126 -37.796  1.00  0.72           C  
ATOM   8142  CD  GLN A 532      26.807 -34.935 -37.659  1.00  0.72           C  
ATOM   8143  OE1 GLN A 532      26.842 -36.124 -38.043  1.00  0.72           O  
ATOM   8144  NE2 GLN A 532      27.854 -34.315 -37.114  1.00  0.72           N  
ATOM   8145  H   GLN A 532      22.115 -34.528 -38.913  1.00  0.72           H  
ATOM   8146  HA  GLN A 532      24.006 -32.231 -39.233  1.00  0.72           H  
ATOM   8147 1HB  GLN A 532      24.688 -35.192 -39.450  1.00  0.72           H  
ATOM   8148 2HB  GLN A 532      25.753 -33.891 -39.915  1.00  0.72           H  
ATOM   8149 1HG  GLN A 532      25.747 -33.101 -37.519  1.00  0.72           H  
ATOM   8150 2HG  GLN A 532      24.786 -34.541 -37.113  1.00  0.72           H  
ATOM   8151 1HE2 GLN A 532      28.723 -34.794 -36.979  1.00  0.72           H  
ATOM   8152 2HE2 GLN A 532      27.783 -33.335 -36.801  1.00  0.72           H  
ATOM   8153  N   ILE A 533      23.845 -32.306 -41.729  1.00  0.76           N  
ATOM   8154  CA  ILE A 533      23.633 -32.251 -43.172  1.00  0.76           C  
ATOM   8155  C   ILE A 533      24.952 -32.206 -43.940  1.00  0.76           C  
ATOM   8156  O   ILE A 533      25.685 -31.213 -43.869  1.00  0.76           O  
ATOM   8157  CB  ILE A 533      22.850 -30.995 -43.561  1.00  0.76           C  
ATOM   8158  CG1 ILE A 533      21.532 -30.920 -42.910  1.00  0.76           C  
ATOM   8159  CG2 ILE A 533      22.657 -30.992 -44.972  1.00  0.76           C  
ATOM   8160  CD1 ILE A 533      20.813 -29.594 -43.173  1.00  0.76           C  
ATOM   8161  H   ILE A 533      24.342 -31.549 -41.272  1.00  0.76           H  
ATOM   8162  HA  ILE A 533      23.081 -33.139 -43.485  1.00  0.76           H  
ATOM   8163  HB  ILE A 533      23.407 -30.127 -43.263  1.00  0.76           H  
ATOM   8164 1HG1 ILE A 533      20.931 -31.738 -43.281  1.00  0.76           H  
ATOM   8165 2HG1 ILE A 533      21.658 -31.042 -41.839  1.00  0.76           H  
ATOM   8166 1HG2 ILE A 533      22.140 -30.101 -45.211  1.00  0.76           H  
ATOM   8167 2HG2 ILE A 533      23.600 -31.022 -45.444  1.00  0.76           H  
ATOM   8168 3HG2 ILE A 533      22.074 -31.858 -45.268  1.00  0.76           H  
ATOM   8169 1HD1 ILE A 533      19.841 -29.597 -42.679  1.00  0.76           H  
ATOM   8170 2HD1 ILE A 533      21.417 -28.772 -42.786  1.00  0.76           H  
ATOM   8171 3HD1 ILE A 533      20.670 -29.459 -44.232  1.00  0.76           H  
ATOM   8172  N   ARG A 534      25.234 -33.241 -44.728  1.00  0.82           N  
ATOM   8173  CA  ARG A 534      26.504 -33.300 -45.451  1.00  0.82           C  
ATOM   8174  C   ARG A 534      26.391 -33.077 -46.954  1.00  0.82           C  
ATOM   8175  O   ARG A 534      27.312 -33.403 -47.702  1.00  0.82           O  
ATOM   8176  CB  ARG A 534      27.224 -34.610 -45.193  1.00  0.82           C  
ATOM   8177  CG  ARG A 534      27.744 -34.774 -43.764  1.00  0.82           C  
ATOM   8178  CD  ARG A 534      28.376 -36.100 -43.536  1.00  0.82           C  
ATOM   8179  NE  ARG A 534      28.944 -36.200 -42.196  1.00  0.82           N  
ATOM   8180  CZ  ARG A 534      28.245 -36.513 -41.090  1.00  0.82           C  
ATOM   8181  NH1 ARG A 534      26.964 -36.783 -41.175  1.00  0.82           N  
ATOM   8182  NH2 ARG A 534      28.839 -36.560 -39.916  1.00  0.82           N  
ATOM   8183  H   ARG A 534      24.588 -34.036 -44.785  1.00  0.82           H  
ATOM   8184  HA  ARG A 534      27.140 -32.516 -45.056  1.00  0.82           H  
ATOM   8185 1HB  ARG A 534      26.543 -35.442 -45.398  1.00  0.82           H  
ATOM   8186 2HB  ARG A 534      28.070 -34.702 -45.872  1.00  0.82           H  
ATOM   8187 1HG  ARG A 534      28.497 -34.015 -43.577  1.00  0.82           H  
ATOM   8188 2HG  ARG A 534      26.920 -34.655 -43.057  1.00  0.82           H  
ATOM   8189 1HD  ARG A 534      27.627 -36.885 -43.652  1.00  0.82           H  
ATOM   8190 2HD  ARG A 534      29.176 -36.250 -44.258  1.00  0.82           H  
ATOM   8191  HE  ARG A 534      29.930 -35.999 -42.087  1.00  0.82           H  
ATOM   8192 1HH1 ARG A 534      26.497 -36.757 -42.072  1.00  0.82           H  
ATOM   8193 2HH1 ARG A 534      26.446 -37.044 -40.339  1.00  0.82           H  
ATOM   8194 1HH2 ARG A 534      29.823 -36.358 -39.831  1.00  0.82           H  
ATOM   8195 2HH2 ARG A 534      28.272 -36.777 -39.090  1.00  0.82           H  
ATOM   8196  N   GLY A 535      25.276 -32.513 -47.392  1.00  0.87           N  
ATOM   8197  CA  GLY A 535      25.097 -32.198 -48.805  1.00  0.87           C  
ATOM   8198  C   GLY A 535      23.695 -31.713 -49.151  1.00  0.87           C  
ATOM   8199  O   GLY A 535      22.746 -31.871 -48.380  1.00  0.87           O  
ATOM   8200  H   GLY A 535      24.555 -32.290 -46.726  1.00  0.87           H  
ATOM   8201 1HA  GLY A 535      25.820 -31.441 -49.093  1.00  0.87           H  
ATOM   8202 2HA  GLY A 535      25.332 -33.080 -49.398  1.00  0.87           H  
ATOM   8203  N   TRP A 536      23.547 -31.188 -50.360  1.00  0.92           N  
ATOM   8204  CA  TRP A 536      22.259 -30.690 -50.847  1.00  0.92           C  
ATOM   8205  C   TRP A 536      21.216 -31.801 -50.866  1.00  0.92           C  
ATOM   8206  O   TRP A 536      20.052 -31.593 -50.525  1.00  0.92           O  
ATOM   8207  CB  TRP A 536      22.442 -30.053 -52.215  1.00  0.92           C  
ATOM   8208  CG  TRP A 536      23.044 -28.684 -52.118  1.00  0.92           C  
ATOM   8209  CD1 TRP A 536      22.909 -27.817 -51.079  1.00  0.92           C  
ATOM   8210  CD2 TRP A 536      23.897 -28.022 -53.073  1.00  0.92           C  
ATOM   8211  NE1 TRP A 536      23.602 -26.667 -51.332  1.00  0.92           N  
ATOM   8212  CE2 TRP A 536      24.217 -26.777 -52.537  1.00  0.92           C  
ATOM   8213  CE3 TRP A 536      24.418 -28.381 -54.323  1.00  0.92           C  
ATOM   8214  CZ2 TRP A 536      25.029 -25.891 -53.197  1.00  0.92           C  
ATOM   8215  CZ3 TRP A 536      25.235 -27.472 -54.982  1.00  0.92           C  
ATOM   8216  CH2 TRP A 536      25.524 -26.263 -54.420  1.00  0.92           C  
ATOM   8217  H   TRP A 536      24.366 -31.099 -50.951  1.00  0.92           H  
ATOM   8218  HA  TRP A 536      21.914 -29.912 -50.179  1.00  0.92           H  
ATOM   8219 1HB  TRP A 536      23.091 -30.677 -52.828  1.00  0.92           H  
ATOM   8220 2HB  TRP A 536      21.480 -29.984 -52.718  1.00  0.92           H  
ATOM   8221  HD1 TRP A 536      22.331 -28.007 -50.182  1.00  0.92           H  
ATOM   8222  HE1 TRP A 536      23.658 -25.870 -50.709  1.00  0.92           H  
ATOM   8223  HE3 TRP A 536      24.189 -29.349 -54.767  1.00  0.92           H  
ATOM   8224  HZ2 TRP A 536      25.282 -24.930 -52.787  1.00  0.92           H  
ATOM   8225  HZ3 TRP A 536      25.648 -27.748 -55.955  1.00  0.92           H  
ATOM   8226  HH2 TRP A 536      26.154 -25.584 -54.945  1.00  0.92           H  
ATOM   8227  N   ASP A 537      21.665 -33.005 -51.199  1.00  0.94           N  
ATOM   8228  CA  ASP A 537      20.824 -34.195 -51.252  1.00  0.94           C  
ATOM   8229  C   ASP A 537      20.222 -34.553 -49.884  1.00  0.94           C  
ATOM   8230  O   ASP A 537      19.232 -35.284 -49.814  1.00  0.94           O  
ATOM   8231  CB  ASP A 537      21.632 -35.389 -51.763  1.00  0.94           C  
ATOM   8232  CG  ASP A 537      21.980 -35.305 -53.254  1.00  0.94           C  
ATOM   8233  OD1 ASP A 537      21.429 -34.474 -53.939  1.00  0.94           O  
ATOM   8234  OD2 ASP A 537      22.800 -36.077 -53.688  1.00  0.94           O  
ATOM   8235  H   ASP A 537      22.638 -33.094 -51.445  1.00  0.94           H  
ATOM   8236  HA  ASP A 537      20.004 -34.004 -51.944  1.00  0.94           H  
ATOM   8237 1HB  ASP A 537      22.556 -35.469 -51.190  1.00  0.94           H  
ATOM   8238 2HB  ASP A 537      21.065 -36.304 -51.588  1.00  0.94           H  
ATOM   8239  N   GLU A 538      20.852 -34.085 -48.798  1.00  0.94           N  
ATOM   8240  CA  GLU A 538      20.402 -34.363 -47.444  1.00  0.94           C  
ATOM   8241  C   GLU A 538      19.640 -33.173 -46.870  1.00  0.94           C  
ATOM   8242  O   GLU A 538      18.809 -33.347 -45.964  1.00  0.94           O  
ATOM   8243  CB  GLU A 538      21.587 -34.696 -46.525  1.00  0.94           C  
ATOM   8244  CG  GLU A 538      22.385 -35.933 -46.919  1.00  0.94           C  
ATOM   8245  CD  GLU A 538      23.466 -36.270 -45.918  1.00  0.94           C  
ATOM   8246  OE1 GLU A 538      23.603 -35.538 -44.962  1.00  0.94           O  
ATOM   8247  OE2 GLU A 538      24.152 -37.244 -46.103  1.00  0.94           O  
ATOM   8248  H   GLU A 538      21.646 -33.467 -48.900  1.00  0.94           H  
ATOM   8249  HA  GLU A 538      19.726 -35.218 -47.469  1.00  0.94           H  
ATOM   8250 1HB  GLU A 538      22.283 -33.857 -46.525  1.00  0.94           H  
ATOM   8251 2HB  GLU A 538      21.234 -34.825 -45.501  1.00  0.94           H  
ATOM   8252 1HG  GLU A 538      21.706 -36.781 -47.011  1.00  0.94           H  
ATOM   8253 2HG  GLU A 538      22.840 -35.757 -47.894  1.00  0.94           H  
ATOM   8254  N   CYS A 539      19.922 -31.970 -47.403  1.00  0.92           N  
ATOM   8255  CA  CYS A 539      19.329 -30.747 -46.881  1.00  0.92           C  
ATOM   8256  C   CYS A 539      17.825 -30.726 -46.937  1.00  0.92           C  
ATOM   8257  O   CYS A 539      17.188 -30.373 -45.962  1.00  0.92           O  
ATOM   8258  CB  CYS A 539      19.746 -29.507 -47.693  1.00  0.92           C  
ATOM   8259  SG  CYS A 539      21.431 -28.973 -47.558  1.00  0.92           S  
ATOM   8260  H   CYS A 539      20.625 -31.907 -48.139  1.00  0.92           H  
ATOM   8261  HA  CYS A 539      19.638 -30.637 -45.847  1.00  0.92           H  
ATOM   8262 1HB  CYS A 539      19.547 -29.706 -48.749  1.00  0.92           H  
ATOM   8263 2HB  CYS A 539      19.114 -28.673 -47.409  1.00  0.92           H  
ATOM   8264  HG  CYS A 539      21.973 -30.184 -47.855  1.00  0.92           H  
ATOM   8265  N   ASP A 540      17.213 -31.150 -48.030  1.00  0.89           N  
ATOM   8266  CA  ASP A 540      15.762 -30.988 -48.036  1.00  0.89           C  
ATOM   8267  C   ASP A 540      15.081 -31.906 -47.018  1.00  0.89           C  
ATOM   8268  O   ASP A 540      14.144 -31.507 -46.315  1.00  0.89           O  
ATOM   8269  CB  ASP A 540      15.194 -31.238 -49.435  1.00  0.89           C  
ATOM   8270  CG  ASP A 540      15.573 -30.138 -50.449  1.00  0.89           C  
ATOM   8271  OD1 ASP A 540      16.074 -29.093 -50.059  1.00  0.89           O  
ATOM   8272  OD2 ASP A 540      15.351 -30.352 -51.614  1.00  0.89           O  
ATOM   8273  H   ASP A 540      17.732 -31.503 -48.827  1.00  0.89           H  
ATOM   8274  HA  ASP A 540      15.539 -29.959 -47.760  1.00  0.89           H  
ATOM   8275 1HB  ASP A 540      15.563 -32.195 -49.805  1.00  0.89           H  
ATOM   8276 2HB  ASP A 540      14.107 -31.307 -49.378  1.00  0.89           H  
ATOM   8277  N   ALA A 541      15.576 -33.138 -46.910  1.00  0.86           N  
ATOM   8278  CA  ALA A 541      14.990 -34.086 -45.974  1.00  0.86           C  
ATOM   8279  C   ALA A 541      15.194 -33.624 -44.537  1.00  0.86           C  
ATOM   8280  O   ALA A 541      14.268 -33.663 -43.717  1.00  0.86           O  
ATOM   8281  CB  ALA A 541      15.614 -35.460 -46.169  1.00  0.86           C  
ATOM   8282  H   ALA A 541      16.361 -33.411 -47.485  1.00  0.86           H  
ATOM   8283  HA  ALA A 541      13.919 -34.140 -46.166  1.00  0.86           H  
ATOM   8284 1HB  ALA A 541      15.159 -36.165 -45.477  1.00  0.86           H  
ATOM   8285 2HB  ALA A 541      15.448 -35.793 -47.194  1.00  0.86           H  
ATOM   8286 3HB  ALA A 541      16.688 -35.398 -45.977  1.00  0.86           H  
ATOM   8287  N   THR A 542      16.412 -33.175 -44.240  1.00  0.83           N  
ATOM   8288  CA  THR A 542      16.745 -32.770 -42.894  1.00  0.83           C  
ATOM   8289  C   THR A 542      16.063 -31.491 -42.503  1.00  0.83           C  
ATOM   8290  O   THR A 542      15.568 -31.368 -41.386  1.00  0.83           O  
ATOM   8291  CB  THR A 542      18.243 -32.622 -42.712  1.00  0.83           C  
ATOM   8292  OG1 THR A 542      18.873 -33.882 -42.974  1.00  0.83           O  
ATOM   8293  CG2 THR A 542      18.532 -32.174 -41.284  1.00  0.83           C  
ATOM   8294  H   THR A 542      17.140 -33.143 -44.955  1.00  0.83           H  
ATOM   8295  HA  THR A 542      16.405 -33.548 -42.213  1.00  0.83           H  
ATOM   8296  HB  THR A 542      18.623 -31.884 -43.417  1.00  0.83           H  
ATOM   8297  HG1 THR A 542      18.980 -33.979 -43.943  1.00  0.83           H  
ATOM   8298 1HG2 THR A 542      19.599 -32.074 -41.132  1.00  0.83           H  
ATOM   8299 2HG2 THR A 542      18.051 -31.216 -41.103  1.00  0.83           H  
ATOM   8300 3HG2 THR A 542      18.137 -32.913 -40.599  1.00  0.83           H  
ATOM   8301  N   LEU A 543      16.048 -30.514 -43.394  1.00  0.82           N  
ATOM   8302  CA  LEU A 543      15.466 -29.245 -43.039  1.00  0.82           C  
ATOM   8303  C   LEU A 543      13.990 -29.417 -42.731  1.00  0.82           C  
ATOM   8304  O   LEU A 543      13.480 -28.808 -41.788  1.00  0.82           O  
ATOM   8305  CB  LEU A 543      15.714 -28.239 -44.152  1.00  0.82           C  
ATOM   8306  CG  LEU A 543      17.208 -27.824 -44.313  1.00  0.82           C  
ATOM   8307  CD1 LEU A 543      17.368 -26.894 -45.530  1.00  0.82           C  
ATOM   8308  CD2 LEU A 543      17.648 -27.227 -43.057  1.00  0.82           C  
ATOM   8309  H   LEU A 543      16.456 -30.636 -44.317  1.00  0.82           H  
ATOM   8310  HA  LEU A 543      15.963 -28.881 -42.142  1.00  0.82           H  
ATOM   8311 1HB  LEU A 543      15.392 -28.693 -45.090  1.00  0.82           H  
ATOM   8312 2HB  LEU A 543      15.121 -27.348 -43.971  1.00  0.82           H  
ATOM   8313  HG  LEU A 543      17.822 -28.690 -44.487  1.00  0.82           H  
ATOM   8314 1HD1 LEU A 543      18.414 -26.609 -45.642  1.00  0.82           H  
ATOM   8315 2HD1 LEU A 543      17.040 -27.422 -46.425  1.00  0.82           H  
ATOM   8316 3HD1 LEU A 543      16.766 -26.004 -45.399  1.00  0.82           H  
ATOM   8317 1HD2 LEU A 543      18.695 -26.938 -43.139  1.00  0.82           H  
ATOM   8318 2HD2 LEU A 543      17.043 -26.370 -42.839  1.00  0.82           H  
ATOM   8319 3HD2 LEU A 543      17.530 -27.959 -42.259  1.00  0.82           H  
ATOM   8320  N   ALA A 544      13.289 -30.281 -43.473  1.00  0.82           N  
ATOM   8321  CA  ALA A 544      11.892 -30.511 -43.140  1.00  0.82           C  
ATOM   8322  C   ALA A 544      11.762 -31.102 -41.720  1.00  0.82           C  
ATOM   8323  O   ALA A 544      10.894 -30.683 -40.945  1.00  0.82           O  
ATOM   8324  CB  ALA A 544      11.262 -31.439 -44.159  1.00  0.82           C  
ATOM   8325  H   ALA A 544      13.707 -30.763 -44.274  1.00  0.82           H  
ATOM   8326  HA  ALA A 544      11.375 -29.552 -43.161  1.00  0.82           H  
ATOM   8327 1HB  ALA A 544      10.213 -31.591 -43.918  1.00  0.82           H  
ATOM   8328 2HB  ALA A 544      11.350 -31.001 -45.151  1.00  0.82           H  
ATOM   8329 3HB  ALA A 544      11.786 -32.398 -44.141  1.00  0.82           H  
ATOM   8330  N   LYS A 545      12.664 -32.036 -41.358  1.00  0.83           N  
ATOM   8331  CA  LYS A 545      12.640 -32.657 -40.027  1.00  0.83           C  
ATOM   8332  C   LYS A 545      12.936 -31.639 -38.928  1.00  0.83           C  
ATOM   8333  O   LYS A 545      12.342 -31.673 -37.848  1.00  0.83           O  
ATOM   8334  CB  LYS A 545      13.647 -33.803 -39.951  1.00  0.83           C  
ATOM   8335  CG  LYS A 545      13.272 -35.024 -40.787  1.00  0.83           C  
ATOM   8336  CD  LYS A 545      14.351 -36.102 -40.726  1.00  0.83           C  
ATOM   8337  CE  LYS A 545      14.000 -37.283 -41.619  1.00  0.83           C  
ATOM   8338  NZ  LYS A 545      15.063 -38.332 -41.601  1.00  0.83           N  
ATOM   8339  H   LYS A 545      13.358 -32.357 -42.039  1.00  0.83           H  
ATOM   8340  HA  LYS A 545      11.641 -33.058 -39.854  1.00  0.83           H  
ATOM   8341 1HB  LYS A 545      14.625 -33.454 -40.275  1.00  0.83           H  
ATOM   8342 2HB  LYS A 545      13.743 -34.123 -38.918  1.00  0.83           H  
ATOM   8343 1HG  LYS A 545      12.340 -35.439 -40.410  1.00  0.83           H  
ATOM   8344 2HG  LYS A 545      13.119 -34.724 -41.816  1.00  0.83           H  
ATOM   8345 1HD  LYS A 545      15.303 -35.677 -41.052  1.00  0.83           H  
ATOM   8346 2HD  LYS A 545      14.458 -36.452 -39.702  1.00  0.83           H  
ATOM   8347 1HE  LYS A 545      13.064 -37.720 -41.280  1.00  0.83           H  
ATOM   8348 2HE  LYS A 545      13.874 -36.925 -42.644  1.00  0.83           H  
ATOM   8349 1HZ  LYS A 545      14.794 -39.094 -42.206  1.00  0.83           H  
ATOM   8350 2HZ  LYS A 545      15.932 -37.931 -41.927  1.00  0.83           H  
ATOM   8351 3HZ  LYS A 545      15.182 -38.676 -40.659  1.00  0.83           H  
ATOM   8352  N   VAL A 546      13.837 -30.707 -39.213  1.00  0.84           N  
ATOM   8353  CA  VAL A 546      14.158 -29.663 -38.255  1.00  0.84           C  
ATOM   8354  C   VAL A 546      12.931 -28.766 -38.059  1.00  0.84           C  
ATOM   8355  O   VAL A 546      12.518 -28.504 -36.929  1.00  0.84           O  
ATOM   8356  CB  VAL A 546      15.379 -28.844 -38.741  1.00  0.84           C  
ATOM   8357  CG1 VAL A 546      15.604 -27.644 -37.876  1.00  0.84           C  
ATOM   8358  CG2 VAL A 546      16.633 -29.713 -38.689  1.00  0.84           C  
ATOM   8359  H   VAL A 546      14.320 -30.744 -40.109  1.00  0.84           H  
ATOM   8360  HA  VAL A 546      14.411 -30.129 -37.303  1.00  0.84           H  
ATOM   8361  HB  VAL A 546      15.195 -28.509 -39.760  1.00  0.84           H  
ATOM   8362 1HG1 VAL A 546      16.460 -27.094 -38.235  1.00  0.84           H  
ATOM   8363 2HG1 VAL A 546      14.730 -27.021 -37.910  1.00  0.84           H  
ATOM   8364 3HG1 VAL A 546      15.789 -27.967 -36.871  1.00  0.84           H  
ATOM   8365 1HG2 VAL A 546      17.482 -29.142 -39.048  1.00  0.84           H  
ATOM   8366 2HG2 VAL A 546      16.807 -30.018 -37.668  1.00  0.84           H  
ATOM   8367 3HG2 VAL A 546      16.502 -30.586 -39.306  1.00  0.84           H  
ATOM   8368  N   GLN A 547      12.282 -28.367 -39.161  1.00  0.86           N  
ATOM   8369  CA  GLN A 547      11.095 -27.509 -39.080  1.00  0.86           C  
ATOM   8370  C   GLN A 547       9.925 -28.165 -38.350  1.00  0.86           C  
ATOM   8371  O   GLN A 547       9.132 -27.486 -37.699  1.00  0.86           O  
ATOM   8372  CB  GLN A 547      10.648 -27.044 -40.454  1.00  0.86           C  
ATOM   8373  CG  GLN A 547      11.563 -26.025 -41.080  1.00  0.86           C  
ATOM   8374  CD  GLN A 547      11.629 -24.726 -40.273  1.00  0.86           C  
ATOM   8375  OE1 GLN A 547      10.589 -24.149 -39.922  1.00  0.86           O  
ATOM   8376  NE2 GLN A 547      12.838 -24.268 -39.969  1.00  0.86           N  
ATOM   8377  H   GLN A 547      12.642 -28.632 -40.078  1.00  0.86           H  
ATOM   8378  HA  GLN A 547      11.375 -26.616 -38.544  1.00  0.86           H  
ATOM   8379 1HB  GLN A 547      10.597 -27.905 -41.126  1.00  0.86           H  
ATOM   8380 2HB  GLN A 547       9.651 -26.615 -40.391  1.00  0.86           H  
ATOM   8381 1HG  GLN A 547      12.566 -26.440 -41.190  1.00  0.86           H  
ATOM   8382 2HG  GLN A 547      11.141 -25.794 -42.033  1.00  0.86           H  
ATOM   8383 1HE2 GLN A 547      12.935 -23.424 -39.439  1.00  0.86           H  
ATOM   8384 2HE2 GLN A 547      13.647 -24.769 -40.273  1.00  0.86           H  
ATOM   8385  N   ALA A 548       9.806 -29.482 -38.461  1.00  0.87           N  
ATOM   8386  CA  ALA A 548       8.755 -30.247 -37.792  1.00  0.87           C  
ATOM   8387  C   ALA A 548       8.812 -30.136 -36.252  1.00  0.87           C  
ATOM   8388  O   ALA A 548       7.812 -30.361 -35.566  1.00  0.87           O  
ATOM   8389  CB  ALA A 548       8.859 -31.706 -38.195  1.00  0.87           C  
ATOM   8390  H   ALA A 548      10.459 -29.982 -39.066  1.00  0.87           H  
ATOM   8391  HA  ALA A 548       7.797 -29.851 -38.122  1.00  0.87           H  
ATOM   8392 1HB  ALA A 548       8.054 -32.271 -37.732  1.00  0.87           H  
ATOM   8393 2HB  ALA A 548       8.789 -31.788 -39.281  1.00  0.87           H  
ATOM   8394 3HB  ALA A 548       9.817 -32.100 -37.865  1.00  0.87           H  
ATOM   8395  N   HIS A 549      10.005 -29.884 -35.718  1.00  0.86           N  
ATOM   8396  CA  HIS A 549      10.293 -29.824 -34.287  1.00  0.86           C  
ATOM   8397  C   HIS A 549       9.812 -28.531 -33.610  1.00  0.86           C  
ATOM   8398  O   HIS A 549       9.894 -27.443 -34.189  1.00  0.86           O  
ATOM   8399  CB  HIS A 549      11.789 -30.010 -34.095  1.00  0.86           C  
ATOM   8400  CG  HIS A 549      12.246 -30.202 -32.715  1.00  0.86           C  
ATOM   8401  ND1 HIS A 549      11.889 -31.282 -31.935  1.00  0.86           N  
ATOM   8402  CD2 HIS A 549      13.076 -29.472 -31.991  1.00  0.86           C  
ATOM   8403  CE1 HIS A 549      12.514 -31.189 -30.772  1.00  0.86           C  
ATOM   8404  NE2 HIS A 549      13.252 -30.100 -30.796  1.00  0.86           N  
ATOM   8405  H   HIS A 549      10.783 -29.668 -36.342  1.00  0.86           H  
ATOM   8406  HA  HIS A 549       9.790 -30.654 -33.795  1.00  0.86           H  
ATOM   8407 1HB  HIS A 549      12.126 -30.859 -34.696  1.00  0.86           H  
ATOM   8408 2HB  HIS A 549      12.302 -29.132 -34.482  1.00  0.86           H  
ATOM   8409  HD2 HIS A 549      13.545 -28.551 -32.313  1.00  0.86           H  
ATOM   8410  HE1 HIS A 549      12.446 -31.898 -29.949  1.00  0.86           H  
ATOM   8411  HE2 HIS A 549      13.893 -29.731 -30.077  1.00  0.86           H  
ATOM   8412  N   THR A 550       9.299 -28.647 -32.382  1.00  0.84           N  
ATOM   8413  CA  THR A 550       8.823 -27.469 -31.646  1.00  0.84           C  
ATOM   8414  C   THR A 550       9.730 -27.010 -30.488  1.00  0.84           C  
ATOM   8415  O   THR A 550       9.560 -25.909 -29.968  1.00  0.84           O  
ATOM   8416  CB  THR A 550       7.420 -27.737 -31.100  1.00  0.84           C  
ATOM   8417  OG1 THR A 550       7.465 -28.845 -30.194  1.00  0.84           O  
ATOM   8418  CG2 THR A 550       6.477 -28.065 -32.253  1.00  0.84           C  
ATOM   8419  H   THR A 550       9.237 -29.564 -31.960  1.00  0.84           H  
ATOM   8420  HA  THR A 550       8.751 -26.641 -32.350  1.00  0.84           H  
ATOM   8421  HB  THR A 550       7.061 -26.856 -30.571  1.00  0.84           H  
ATOM   8422  HG1 THR A 550       8.078 -28.641 -29.480  1.00  0.84           H  
ATOM   8423 1HG2 THR A 550       5.478 -28.257 -31.864  1.00  0.84           H  
ATOM   8424 2HG2 THR A 550       6.442 -27.222 -32.945  1.00  0.84           H  
ATOM   8425 3HG2 THR A 550       6.835 -28.951 -32.781  1.00  0.84           H  
ATOM   8426  N   GLY A 551      10.643 -27.865 -30.054  1.00  0.80           N  
ATOM   8427  CA  GLY A 551      11.567 -27.554 -28.961  1.00  0.80           C  
ATOM   8428  C   GLY A 551      12.858 -27.030 -29.584  1.00  0.80           C  
ATOM   8429  O   GLY A 551      12.858 -26.701 -30.770  1.00  0.80           O  
ATOM   8430  H   GLY A 551      10.723 -28.759 -30.519  1.00  0.80           H  
ATOM   8431 1HA  GLY A 551      11.133 -26.810 -28.291  1.00  0.80           H  
ATOM   8432 2HA  GLY A 551      11.754 -28.461 -28.390  1.00  0.80           H  
ATOM   8433  N   PRO A 552      13.946 -26.867 -28.823  1.00  0.76           N  
ATOM   8434  CA  PRO A 552      15.233 -26.457 -29.344  1.00  0.76           C  
ATOM   8435  C   PRO A 552      15.826 -27.596 -30.172  1.00  0.76           C  
ATOM   8436  O   PRO A 552      15.606 -28.771 -29.851  1.00  0.76           O  
ATOM   8437  CB  PRO A 552      16.041 -26.163 -28.071  1.00  0.76           C  
ATOM   8438  CG  PRO A 552      15.386 -27.015 -26.984  1.00  0.76           C  
ATOM   8439  CD  PRO A 552      13.894 -27.057 -27.359  1.00  0.76           C  
ATOM   8440  HA  PRO A 552      15.101 -25.554 -29.951  1.00  0.76           H  
ATOM   8441 1HB  PRO A 552      17.098 -26.411 -28.237  1.00  0.76           H  
ATOM   8442 2HB  PRO A 552      16.001 -25.086 -27.846  1.00  0.76           H  
ATOM   8443 1HG  PRO A 552      15.852 -28.011 -26.943  1.00  0.76           H  
ATOM   8444 2HG  PRO A 552      15.552 -26.546 -26.000  1.00  0.76           H  
ATOM   8445 1HD  PRO A 552      13.484 -28.033 -27.084  1.00  0.76           H  
ATOM   8446 2HD  PRO A 552      13.343 -26.225 -26.881  1.00  0.76           H  
ATOM   8447  N   VAL A 553      16.585 -27.245 -31.207  1.00  0.71           N  
ATOM   8448  CA  VAL A 553      17.313 -28.207 -32.058  1.00  0.71           C  
ATOM   8449  C   VAL A 553      18.561 -27.613 -32.676  1.00  0.71           C  
ATOM   8450  O   VAL A 553      18.576 -26.423 -33.013  1.00  0.71           O  
ATOM   8451  CB  VAL A 553      16.385 -28.744 -33.165  1.00  0.71           C  
ATOM   8452  CG1 VAL A 553      15.908 -27.636 -33.974  1.00  0.71           C  
ATOM   8453  CG2 VAL A 553      17.085 -29.743 -34.090  1.00  0.71           C  
ATOM   8454  H   VAL A 553      16.655 -26.246 -31.410  1.00  0.71           H  
ATOM   8455  HA  VAL A 553      17.607 -29.051 -31.437  1.00  0.71           H  
ATOM   8456  HB  VAL A 553      15.581 -29.228 -32.700  1.00  0.71           H  
ATOM   8457 1HG1 VAL A 553      15.215 -28.009 -34.720  1.00  0.71           H  
ATOM   8458 2HG1 VAL A 553      15.396 -26.939 -33.312  1.00  0.71           H  
ATOM   8459 3HG1 VAL A 553      16.751 -27.148 -34.457  1.00  0.71           H  
ATOM   8460 1HG2 VAL A 553      16.367 -30.076 -34.824  1.00  0.71           H  
ATOM   8461 2HG2 VAL A 553      17.916 -29.277 -34.606  1.00  0.71           H  
ATOM   8462 3HG2 VAL A 553      17.442 -30.590 -33.519  1.00  0.71           H  
ATOM   8463  N   ILE A 554      19.594 -28.438 -32.835  1.00  0.68           N  
ATOM   8464  CA  ILE A 554      20.801 -27.984 -33.510  1.00  0.68           C  
ATOM   8465  C   ILE A 554      21.076 -28.800 -34.765  1.00  0.68           C  
ATOM   8466  O   ILE A 554      21.168 -30.025 -34.719  1.00  0.68           O  
ATOM   8467  CB  ILE A 554      22.002 -28.037 -32.572  1.00  0.68           C  
ATOM   8468  CG1 ILE A 554      21.703 -27.130 -31.369  1.00  0.68           C  
ATOM   8469  CG2 ILE A 554      23.266 -27.573 -33.314  1.00  0.68           C  
ATOM   8470  CD1 ILE A 554      22.647 -27.219 -30.221  1.00  0.68           C  
ATOM   8471  H   ILE A 554      19.511 -29.401 -32.497  1.00  0.68           H  
ATOM   8472  HA  ILE A 554      20.663 -26.949 -33.815  1.00  0.68           H  
ATOM   8473  HB  ILE A 554      22.137 -29.053 -32.204  1.00  0.68           H  
ATOM   8474 1HG1 ILE A 554      21.684 -26.145 -31.716  1.00  0.68           H  
ATOM   8475 2HG1 ILE A 554      20.731 -27.360 -31.009  1.00  0.68           H  
ATOM   8476 1HG2 ILE A 554      24.110 -27.605 -32.642  1.00  0.68           H  
ATOM   8477 2HG2 ILE A 554      23.457 -28.229 -34.162  1.00  0.68           H  
ATOM   8478 3HG2 ILE A 554      23.121 -26.550 -33.675  1.00  0.68           H  
ATOM   8479 1HD1 ILE A 554      22.336 -26.536 -29.455  1.00  0.68           H  
ATOM   8480 2HD1 ILE A 554      22.636 -28.200 -29.825  1.00  0.68           H  
ATOM   8481 3HD1 ILE A 554      23.636 -26.969 -30.544  1.00  0.68           H  
ATOM   8482  N   CYS A 555      21.202 -28.110 -35.878  1.00  0.66           N  
ATOM   8483  CA  CYS A 555      21.475 -28.721 -37.159  1.00  0.66           C  
ATOM   8484  C   CYS A 555      22.843 -28.290 -37.677  1.00  0.66           C  
ATOM   8485  O   CYS A 555      23.062 -27.113 -37.969  1.00  0.66           O  
ATOM   8486  CB  CYS A 555      20.419 -28.326 -38.164  1.00  0.66           C  
ATOM   8487  SG  CYS A 555      20.635 -29.104 -39.745  1.00  0.66           S  
ATOM   8488  H   CYS A 555      21.107 -27.106 -35.834  1.00  0.66           H  
ATOM   8489  HA  CYS A 555      21.458 -29.797 -37.043  1.00  0.66           H  
ATOM   8490 1HB  CYS A 555      19.433 -28.580 -37.781  1.00  0.66           H  
ATOM   8491 2HB  CYS A 555      20.452 -27.259 -38.287  1.00  0.66           H  
ATOM   8492  HG  CYS A 555      21.972 -29.028 -39.747  1.00  0.66           H  
ATOM   8493  N   GLU A 556      23.760 -29.230 -37.768  1.00  0.67           N  
ATOM   8494  CA  GLU A 556      25.109 -28.932 -38.223  1.00  0.67           C  
ATOM   8495  C   GLU A 556      25.154 -29.094 -39.725  1.00  0.67           C  
ATOM   8496  O   GLU A 556      24.703 -30.120 -40.234  1.00  0.67           O  
ATOM   8497  CB  GLU A 556      26.101 -29.877 -37.550  1.00  0.67           C  
ATOM   8498  CG  GLU A 556      27.572 -29.646 -37.817  1.00  0.67           C  
ATOM   8499  CD  GLU A 556      28.402 -30.661 -37.061  1.00  0.67           C  
ATOM   8500  OE1 GLU A 556      27.825 -31.423 -36.316  1.00  0.67           O  
ATOM   8501  OE2 GLU A 556      29.594 -30.682 -37.210  1.00  0.67           O  
ATOM   8502  H   GLU A 556      23.501 -30.187 -37.524  1.00  0.67           H  
ATOM   8503  HA  GLU A 556      25.356 -27.903 -37.982  1.00  0.67           H  
ATOM   8504 1HB  GLU A 556      25.954 -29.842 -36.470  1.00  0.67           H  
ATOM   8505 2HB  GLU A 556      25.880 -30.884 -37.870  1.00  0.67           H  
ATOM   8506 1HG  GLU A 556      27.773 -29.736 -38.888  1.00  0.67           H  
ATOM   8507 2HG  GLU A 556      27.844 -28.637 -37.501  1.00  0.67           H  
ATOM   8508  N   VAL A 557      25.667 -28.103 -40.435  1.00  0.70           N  
ATOM   8509  CA  VAL A 557      25.725 -28.226 -41.883  1.00  0.70           C  
ATOM   8510  C   VAL A 557      27.167 -28.113 -42.362  1.00  0.70           C  
ATOM   8511  O   VAL A 557      27.919 -27.231 -41.938  1.00  0.70           O  
ATOM   8512  CB  VAL A 557      24.814 -27.164 -42.557  1.00  0.70           C  
ATOM   8513  CG1 VAL A 557      25.220 -25.748 -42.191  1.00  0.70           C  
ATOM   8514  CG2 VAL A 557      24.847 -27.400 -44.013  1.00  0.70           C  
ATOM   8515  H   VAL A 557      26.030 -27.270 -39.974  1.00  0.70           H  
ATOM   8516  HA  VAL A 557      25.357 -29.208 -42.170  1.00  0.70           H  
ATOM   8517  HB  VAL A 557      23.791 -27.301 -42.205  1.00  0.70           H  
ATOM   8518 1HG1 VAL A 557      24.561 -25.036 -42.672  1.00  0.70           H  
ATOM   8519 2HG1 VAL A 557      25.149 -25.624 -41.126  1.00  0.70           H  
ATOM   8520 3HG1 VAL A 557      26.237 -25.574 -42.517  1.00  0.70           H  
ATOM   8521 1HG2 VAL A 557      24.198 -26.709 -44.513  1.00  0.70           H  
ATOM   8522 2HG2 VAL A 557      25.857 -27.277 -44.388  1.00  0.70           H  
ATOM   8523 3HG2 VAL A 557      24.515 -28.405 -44.203  1.00  0.70           H  
ATOM   8524  N   PHE A 558      27.556 -29.006 -43.266  1.00  0.74           N  
ATOM   8525  CA  PHE A 558      28.934 -29.006 -43.745  1.00  0.74           C  
ATOM   8526  C   PHE A 558      29.137 -28.211 -45.026  1.00  0.74           C  
ATOM   8527  O   PHE A 558      28.655 -28.573 -46.112  1.00  0.74           O  
ATOM   8528  CB  PHE A 558      29.403 -30.435 -43.893  1.00  0.74           C  
ATOM   8529  CG  PHE A 558      29.532 -31.123 -42.545  1.00  0.74           C  
ATOM   8530  CD1 PHE A 558      28.425 -31.702 -41.923  1.00  0.74           C  
ATOM   8531  CD2 PHE A 558      30.752 -31.198 -41.906  1.00  0.74           C  
ATOM   8532  CE1 PHE A 558      28.537 -32.326 -40.705  1.00  0.74           C  
ATOM   8533  CE2 PHE A 558      30.867 -31.832 -40.684  1.00  0.74           C  
ATOM   8534  CZ  PHE A 558      29.754 -32.395 -40.084  1.00  0.74           C  
ATOM   8535  H   PHE A 558      26.894 -29.720 -43.579  1.00  0.74           H  
ATOM   8536  HA  PHE A 558      29.556 -28.542 -42.977  1.00  0.74           H  
ATOM   8537 1HB  PHE A 558      28.707 -30.990 -44.503  1.00  0.74           H  
ATOM   8538 2HB  PHE A 558      30.373 -30.453 -44.387  1.00  0.74           H  
ATOM   8539  HD1 PHE A 558      27.465 -31.650 -42.404  1.00  0.74           H  
ATOM   8540  HD2 PHE A 558      31.629 -30.751 -42.377  1.00  0.74           H  
ATOM   8541  HE1 PHE A 558      27.665 -32.760 -40.234  1.00  0.74           H  
ATOM   8542  HE2 PHE A 558      31.837 -31.882 -40.189  1.00  0.74           H  
ATOM   8543  HZ  PHE A 558      29.842 -32.887 -39.113  1.00  0.74           H  
ATOM   8544  N   MET A 559      29.898 -27.142 -44.850  1.00  0.81           N  
ATOM   8545  CA  MET A 559      30.206 -26.147 -45.857  1.00  0.81           C  
ATOM   8546  C   MET A 559      31.620 -26.354 -46.391  1.00  0.81           C  
ATOM   8547  O   MET A 559      32.492 -26.853 -45.681  1.00  0.81           O  
ATOM   8548  CB  MET A 559      30.070 -24.780 -45.200  1.00  0.81           C  
ATOM   8549  CG  MET A 559      28.677 -24.424 -44.685  1.00  0.81           C  
ATOM   8550  SD  MET A 559      27.561 -24.096 -46.006  1.00  0.81           S  
ATOM   8551  CE  MET A 559      26.009 -24.145 -45.253  1.00  0.81           C  
ATOM   8552  H   MET A 559      30.288 -26.985 -43.915  1.00  0.81           H  
ATOM   8553  HA  MET A 559      29.504 -26.245 -46.683  1.00  0.81           H  
ATOM   8554 1HB  MET A 559      30.700 -24.779 -44.328  1.00  0.81           H  
ATOM   8555 2HB  MET A 559      30.422 -23.996 -45.871  1.00  0.81           H  
ATOM   8556 1HG  MET A 559      28.279 -25.239 -44.075  1.00  0.81           H  
ATOM   8557 2HG  MET A 559      28.742 -23.538 -44.065  1.00  0.81           H  
ATOM   8558 1HE  MET A 559      25.276 -23.944 -45.981  1.00  0.81           H  
ATOM   8559 2HE  MET A 559      25.859 -25.096 -44.860  1.00  0.81           H  
ATOM   8560 3HE  MET A 559      25.945 -23.427 -44.470  1.00  0.81           H  
ATOM   8561  N   HIS A 560      31.849 -25.991 -47.645  1.00  0.87           N  
ATOM   8562  CA  HIS A 560      33.186 -26.096 -48.207  1.00  0.87           C  
ATOM   8563  C   HIS A 560      34.082 -25.027 -47.534  1.00  0.87           C  
ATOM   8564  O   HIS A 560      33.692 -23.859 -47.488  1.00  0.87           O  
ATOM   8565  CB  HIS A 560      33.135 -25.875 -49.733  1.00  0.87           C  
ATOM   8566  CG  HIS A 560      34.346 -26.320 -50.456  1.00  0.87           C  
ATOM   8567  ND1 HIS A 560      35.544 -25.650 -50.393  1.00  0.87           N  
ATOM   8568  CD2 HIS A 560      34.543 -27.380 -51.275  1.00  0.87           C  
ATOM   8569  CE1 HIS A 560      36.438 -26.298 -51.138  1.00  0.87           C  
ATOM   8570  NE2 HIS A 560      35.850 -27.344 -51.681  1.00  0.87           N  
ATOM   8571  H   HIS A 560      31.089 -25.620 -48.204  1.00  0.87           H  
ATOM   8572  HA  HIS A 560      33.561 -27.092 -48.015  1.00  0.87           H  
ATOM   8573 1HB  HIS A 560      32.277 -26.390 -50.158  1.00  0.87           H  
ATOM   8574 2HB  HIS A 560      33.005 -24.837 -49.952  1.00  0.87           H  
ATOM   8575  HD2 HIS A 560      33.803 -28.123 -51.559  1.00  0.87           H  
ATOM   8576  HE1 HIS A 560      37.478 -26.017 -51.283  1.00  0.87           H  
ATOM   8577  HE2 HIS A 560      36.287 -28.018 -52.300  1.00  0.87           H  
ATOM   8578  N   PRO A 561      35.313 -25.346 -47.102  1.00  0.94           N  
ATOM   8579  CA  PRO A 561      36.241 -24.423 -46.454  1.00  0.94           C  
ATOM   8580  C   PRO A 561      36.706 -23.238 -47.328  1.00  0.94           C  
ATOM   8581  O   PRO A 561      37.248 -22.270 -46.793  1.00  0.94           O  
ATOM   8582  CB  PRO A 561      37.405 -25.352 -46.064  1.00  0.94           C  
ATOM   8583  CG  PRO A 561      37.302 -26.535 -46.999  1.00  0.94           C  
ATOM   8584  CD  PRO A 561      35.823 -26.735 -47.205  1.00  0.94           C  
ATOM   8585  HA  PRO A 561      35.752 -24.040 -45.547  1.00  0.94           H  
ATOM   8586 1HB  PRO A 561      38.356 -24.813 -46.165  1.00  0.94           H  
ATOM   8587 2HB  PRO A 561      37.305 -25.641 -45.002  1.00  0.94           H  
ATOM   8588 1HG  PRO A 561      37.827 -26.314 -47.942  1.00  0.94           H  
ATOM   8589 2HG  PRO A 561      37.790 -27.415 -46.559  1.00  0.94           H  
ATOM   8590 1HD  PRO A 561      35.693 -27.172 -48.187  1.00  0.94           H  
ATOM   8591 2HD  PRO A 561      35.384 -27.359 -46.411  1.00  0.94           H  
ATOM   8592  N   GLN A 562      36.542 -23.320 -48.660  1.00  0.98           N  
ATOM   8593  CA  GLN A 562      36.951 -22.241 -49.575  1.00  0.98           C  
ATOM   8594  C   GLN A 562      35.829 -21.295 -50.011  1.00  0.98           C  
ATOM   8595  O   GLN A 562      36.014 -20.505 -50.944  1.00  0.98           O  
ATOM   8596  CB  GLN A 562      37.636 -22.802 -50.823  1.00  0.98           C  
ATOM   8597  CG  GLN A 562      38.989 -23.464 -50.572  1.00  0.98           C  
ATOM   8598  CD  GLN A 562      40.051 -22.416 -50.170  1.00  0.98           C  
ATOM   8599  OE1 GLN A 562      40.288 -21.447 -50.932  1.00  0.98           O  
ATOM   8600  NE2 GLN A 562      40.676 -22.583 -49.012  1.00  0.98           N  
ATOM   8601  H   GLN A 562      36.117 -24.145 -49.089  1.00  0.98           H  
ATOM   8602  HA  GLN A 562      37.689 -21.635 -49.051  1.00  0.98           H  
ATOM   8603 1HB  GLN A 562      36.983 -23.508 -51.307  1.00  0.98           H  
ATOM   8604 2HB  GLN A 562      37.796 -21.992 -51.529  1.00  0.98           H  
ATOM   8605 1HG  GLN A 562      38.883 -24.184 -49.758  1.00  0.98           H  
ATOM   8606 2HG  GLN A 562      39.318 -23.966 -51.482  1.00  0.98           H  
ATOM   8607 1HE2 GLN A 562      41.362 -21.904 -48.721  1.00  0.98           H  
ATOM   8608 2HE2 GLN A 562      40.464 -23.365 -48.427  1.00  0.98           H  
ATOM   8609  N   GLN A 563      34.669 -21.338 -49.355  1.00  1.01           N  
ATOM   8610  CA  GLN A 563      33.571 -20.467 -49.790  1.00  1.01           C  
ATOM   8611  C   GLN A 563      33.757 -18.999 -49.502  1.00  1.01           C  
ATOM   8612  O   GLN A 563      33.173 -18.463 -48.560  1.00  1.01           O  
ATOM   8613  CB  GLN A 563      32.260 -20.849 -49.142  1.00  1.01           C  
ATOM   8614  CG  GLN A 563      31.772 -22.111 -49.549  1.00  1.01           C  
ATOM   8615  CD  GLN A 563      30.520 -22.406 -48.924  1.00  1.01           C  
ATOM   8616  OE1 GLN A 563      29.721 -21.500 -48.631  1.00  1.01           O  
ATOM   8617  NE2 GLN A 563      30.297 -23.665 -48.716  1.00  1.01           N  
ATOM   8618  H   GLN A 563      34.526 -22.008 -48.592  1.00  1.01           H  
ATOM   8619  HA  GLN A 563      33.466 -20.579 -50.869  1.00  1.01           H  
ATOM   8620 1HB  GLN A 563      32.389 -20.886 -48.062  1.00  1.01           H  
ATOM   8621 2HB  GLN A 563      31.506 -20.093 -49.365  1.00  1.01           H  
ATOM   8622 1HG  GLN A 563      31.633 -22.131 -50.633  1.00  1.01           H  
ATOM   8623 2HG  GLN A 563      32.478 -22.844 -49.259  1.00  1.01           H  
ATOM   8624 1HE2 GLN A 563      29.423 -24.015 -48.324  1.00  1.01           H  
ATOM   8625 2HE2 GLN A 563      30.982 -24.334 -49.009  1.00  1.01           H  
ATOM   8626  N   LEU A 564      34.548 -18.348 -50.338  1.00  1.01           N  
ATOM   8627  CA  LEU A 564      34.839 -16.937 -50.158  1.00  1.01           C  
ATOM   8628  C   LEU A 564      33.545 -16.145 -50.252  1.00  1.01           C  
ATOM   8629  O   LEU A 564      32.745 -16.366 -51.165  1.00  1.01           O  
ATOM   8630  CB  LEU A 564      35.811 -16.452 -51.225  1.00  1.01           C  
ATOM   8631  CG  LEU A 564      37.201 -17.098 -51.173  1.00  1.01           C  
ATOM   8632  CD1 LEU A 564      38.043 -16.546 -52.311  1.00  1.01           C  
ATOM   8633  CD2 LEU A 564      37.818 -16.861 -49.810  1.00  1.01           C  
ATOM   8634  H   LEU A 564      35.003 -18.893 -51.065  1.00  1.01           H  
ATOM   8635  HA  LEU A 564      35.292 -16.785 -49.195  1.00  1.01           H  
ATOM   8636 1HB  LEU A 564      35.383 -16.659 -52.204  1.00  1.01           H  
ATOM   8637 2HB  LEU A 564      35.928 -15.374 -51.122  1.00  1.01           H  
ATOM   8638  HG  LEU A 564      37.103 -18.174 -51.328  1.00  1.01           H  
ATOM   8639 1HD1 LEU A 564      39.016 -17.009 -52.300  1.00  1.01           H  
ATOM   8640 2HD1 LEU A 564      37.549 -16.761 -53.260  1.00  1.01           H  
ATOM   8641 3HD1 LEU A 564      38.153 -15.470 -52.195  1.00  1.01           H  
ATOM   8642 1HD2 LEU A 564      38.790 -17.332 -49.752  1.00  1.01           H  
ATOM   8643 2HD2 LEU A 564      37.920 -15.793 -49.629  1.00  1.01           H  
ATOM   8644 3HD2 LEU A 564      37.168 -17.296 -49.067  1.00  1.01           H  
ATOM   8645  N   PHE A 565      33.334 -15.206 -49.333  1.00  1.02           N  
ATOM   8646  CA  PHE A 565      32.117 -14.416 -49.378  1.00  1.02           C  
ATOM   8647  C   PHE A 565      32.150 -13.540 -50.620  1.00  1.02           C  
ATOM   8648  O   PHE A 565      33.213 -13.012 -50.952  1.00  1.02           O  
ATOM   8649  CB  PHE A 565      31.939 -13.525 -48.148  1.00  1.02           C  
ATOM   8650  CG  PHE A 565      30.579 -12.988 -48.142  1.00  1.02           C  
ATOM   8651  CD1 PHE A 565      29.573 -13.768 -47.652  1.00  1.02           C  
ATOM   8652  CD2 PHE A 565      30.264 -11.777 -48.709  1.00  1.02           C  
ATOM   8653  CE1 PHE A 565      28.288 -13.356 -47.701  1.00  1.02           C  
ATOM   8654  CE2 PHE A 565      28.961 -11.366 -48.775  1.00  1.02           C  
ATOM   8655  CZ  PHE A 565      27.972 -12.157 -48.264  1.00  1.02           C  
ATOM   8656  H   PHE A 565      34.001 -15.069 -48.568  1.00  1.02           H  
ATOM   8657  HA  PHE A 565      31.262 -15.090 -49.447  1.00  1.02           H  
ATOM   8658 1HB  PHE A 565      32.101 -14.097 -47.235  1.00  1.02           H  
ATOM   8659 2HB  PHE A 565      32.647 -12.697 -48.170  1.00  1.02           H  
ATOM   8660  HD1 PHE A 565      29.814 -14.733 -47.230  1.00  1.02           H  
ATOM   8661  HD2 PHE A 565      31.049 -11.166 -49.139  1.00  1.02           H  
ATOM   8662  HE1 PHE A 565      27.516 -13.992 -47.309  1.00  1.02           H  
ATOM   8663  HE2 PHE A 565      28.704 -10.421 -49.255  1.00  1.02           H  
ATOM   8664  HZ  PHE A 565      26.934 -11.837 -48.316  1.00  1.02           H  
ATOM   8665  N   SER A 566      31.025 -13.401 -51.324  1.00  1.04           N  
ATOM   8666  CA  SER A 566      31.020 -12.523 -52.489  1.00  1.04           C  
ATOM   8667  C   SER A 566      29.645 -11.905 -52.762  1.00  1.04           C  
ATOM   8668  O   SER A 566      28.642 -12.619 -52.747  1.00  1.04           O  
ATOM   8669  CB  SER A 566      31.444 -13.308 -53.713  1.00  1.04           C  
ATOM   8670  OG  SER A 566      31.379 -12.527 -54.865  1.00  1.04           O  
ATOM   8671  H   SER A 566      30.167 -13.863 -51.027  1.00  1.04           H  
ATOM   8672  HA  SER A 566      31.757 -11.750 -52.311  1.00  1.04           H  
ATOM   8673 1HB  SER A 566      32.463 -13.675 -53.574  1.00  1.04           H  
ATOM   8674 2HB  SER A 566      30.803 -14.163 -53.823  1.00  1.04           H  
ATOM   8675  HG  SER A 566      31.943 -11.768 -54.695  1.00  1.04           H  
ATOM   8676  N   PRO A 567      29.594 -10.599 -53.069  1.00  1.10           N  
ATOM   8677  CA  PRO A 567      30.658  -9.613 -53.162  1.00  1.10           C  
ATOM   8678  C   PRO A 567      31.189  -9.211 -51.803  1.00  1.10           C  
ATOM   8679  O   PRO A 567      30.483  -9.273 -50.804  1.00  1.10           O  
ATOM   8680  CB  PRO A 567      29.949  -8.423 -53.777  1.00  1.10           C  
ATOM   8681  CG  PRO A 567      28.532  -8.568 -53.328  1.00  1.10           C  
ATOM   8682  CD  PRO A 567      28.277 -10.043 -53.337  1.00  1.10           C  
ATOM   8683  HA  PRO A 567      31.461  -9.969 -53.817  1.00  1.10           H  
ATOM   8684 1HB  PRO A 567      30.409  -7.514 -53.389  1.00  1.10           H  
ATOM   8685 2HB  PRO A 567      30.079  -8.421 -54.867  1.00  1.10           H  
ATOM   8686 1HG  PRO A 567      28.429  -8.147 -52.309  1.00  1.10           H  
ATOM   8687 2HG  PRO A 567      27.852  -7.997 -53.949  1.00  1.10           H  
ATOM   8688 1HD  PRO A 567      27.611 -10.276 -52.530  1.00  1.10           H  
ATOM   8689 2HD  PRO A 567      27.896 -10.385 -54.309  1.00  1.10           H  
ATOM   8690  N   LYS A 568      32.405  -8.727 -51.777  1.00  1.20           N  
ATOM   8691  CA  LYS A 568      32.933  -8.193 -50.539  1.00  1.20           C  
ATOM   8692  C   LYS A 568      33.787  -6.980 -50.792  1.00  1.20           C  
ATOM   8693  O   LYS A 568      34.242  -6.740 -51.907  1.00  1.20           O  
ATOM   8694  CB  LYS A 568      33.765  -9.246 -49.815  1.00  1.20           C  
ATOM   8695  CG  LYS A 568      34.966  -9.664 -50.577  1.00  1.20           C  
ATOM   8696  CD  LYS A 568      35.791 -10.694 -49.869  1.00  1.20           C  
ATOM   8697  CE  LYS A 568      37.030 -11.013 -50.700  1.00  1.20           C  
ATOM   8698  NZ  LYS A 568      37.916 -11.984 -50.034  1.00  1.20           N  
ATOM   8699  H   LYS A 568      32.981  -8.774 -52.614  1.00  1.20           H  
ATOM   8700  HA  LYS A 568      32.106  -7.879 -49.911  1.00  1.20           H  
ATOM   8701 1HB  LYS A 568      34.117  -8.847 -48.875  1.00  1.20           H  
ATOM   8702 2HB  LYS A 568      33.164 -10.133 -49.614  1.00  1.20           H  
ATOM   8703 1HG  LYS A 568      34.666 -10.053 -51.553  1.00  1.20           H  
ATOM   8704 2HG  LYS A 568      35.580  -8.799 -50.719  1.00  1.20           H  
ATOM   8705 1HD  LYS A 568      36.091 -10.322 -48.889  1.00  1.20           H  
ATOM   8706 2HD  LYS A 568      35.200 -11.606 -49.736  1.00  1.20           H  
ATOM   8707 1HE  LYS A 568      36.706 -11.430 -51.654  1.00  1.20           H  
ATOM   8708 2HE  LYS A 568      37.587 -10.096 -50.889  1.00  1.20           H  
ATOM   8709 1HZ  LYS A 568      38.715 -12.180 -50.635  1.00  1.20           H  
ATOM   8710 2HZ  LYS A 568      38.240 -11.612 -49.150  1.00  1.20           H  
ATOM   8711 3HZ  LYS A 568      37.399 -12.829 -49.873  1.00  1.20           H  
ATOM   8712  N   LEU A 569      34.028  -6.184 -49.762  1.00  1.36           N  
ATOM   8713  CA  LEU A 569      34.911  -5.036 -49.929  1.00  1.36           C  
ATOM   8714  C   LEU A 569      36.349  -5.500 -49.739  1.00  1.36           C  
ATOM   8715  O   LEU A 569      37.005  -5.176 -48.750  1.00  1.36           O  
ATOM   8716  CB  LEU A 569      34.551  -3.950 -48.914  1.00  1.36           C  
ATOM   8717  CG  LEU A 569      33.335  -3.086 -49.255  1.00  1.36           C  
ATOM   8718  CD1 LEU A 569      33.634  -2.204 -50.425  1.00  1.36           C  
ATOM   8719  CD2 LEU A 569      32.196  -3.998 -49.573  1.00  1.36           C  
ATOM   8720  H   LEU A 569      33.630  -6.389 -48.856  1.00  1.36           H  
ATOM   8721  HA  LEU A 569      34.797  -4.639 -50.937  1.00  1.36           H  
ATOM   8722 1HB  LEU A 569      34.365  -4.423 -47.952  1.00  1.36           H  
ATOM   8723 2HB  LEU A 569      35.403  -3.282 -48.806  1.00  1.36           H  
ATOM   8724  HG  LEU A 569      33.090  -2.450 -48.404  1.00  1.36           H  
ATOM   8725 1HD1 LEU A 569      32.793  -1.596 -50.654  1.00  1.36           H  
ATOM   8726 2HD1 LEU A 569      34.467  -1.570 -50.170  1.00  1.36           H  
ATOM   8727 3HD1 LEU A 569      33.880  -2.806 -51.289  1.00  1.36           H  
ATOM   8728 1HD2 LEU A 569      31.307  -3.417 -49.811  1.00  1.36           H  
ATOM   8729 2HD2 LEU A 569      32.463  -4.604 -50.414  1.00  1.36           H  
ATOM   8730 3HD2 LEU A 569      32.021  -4.629 -48.726  1.00  1.36           H  
ATOM   8731  N   GLY A 570      36.811  -6.307 -50.683  1.00  1.60           N  
ATOM   8732  CA  GLY A 570      38.128  -6.914 -50.586  1.00  1.60           C  
ATOM   8733  C   GLY A 570      39.198  -5.857 -50.616  1.00  1.60           C  
ATOM   8734  O   GLY A 570      39.235  -5.034 -51.520  1.00  1.60           O  
ATOM   8735  H   GLY A 570      36.189  -6.503 -51.464  1.00  1.60           H  
ATOM   8736 1HA  GLY A 570      38.199  -7.486 -49.662  1.00  1.60           H  
ATOM   8737 2HA  GLY A 570      38.277  -7.610 -51.409  1.00  1.60           H  
ATOM   8738  N   VAL A 571      40.117  -5.930 -49.681  1.00  1.93           N  
ATOM   8739  CA  VAL A 571      41.170  -4.937 -49.574  1.00  1.93           C  
ATOM   8740  C   VAL A 571      42.056  -4.935 -50.800  1.00  1.93           C  
ATOM   8741  O   VAL A 571      42.484  -5.995 -51.265  1.00  1.93           O  
ATOM   8742  CB  VAL A 571      41.988  -5.226 -48.337  1.00  1.93           C  
ATOM   8743  CG1 VAL A 571      43.154  -4.335 -48.264  1.00  1.93           C  
ATOM   8744  CG2 VAL A 571      41.123  -5.053 -47.111  1.00  1.93           C  
ATOM   8745  H   VAL A 571      40.051  -6.657 -48.986  1.00  1.93           H  
ATOM   8746  HA  VAL A 571      40.712  -3.952 -49.473  1.00  1.93           H  
ATOM   8747  HB  VAL A 571      42.346  -6.237 -48.400  1.00  1.93           H  
ATOM   8748 1HG1 VAL A 571      43.696  -4.606 -47.378  1.00  1.93           H  
ATOM   8749 2HG1 VAL A 571      43.786  -4.464 -49.140  1.00  1.93           H  
ATOM   8750 3HG1 VAL A 571      42.823  -3.299 -48.204  1.00  1.93           H  
ATOM   8751 1HG2 VAL A 571      41.707  -5.278 -46.219  1.00  1.93           H  
ATOM   8752 2HG2 VAL A 571      40.767  -4.022 -47.065  1.00  1.93           H  
ATOM   8753 3HG2 VAL A 571      40.269  -5.730 -47.169  1.00  1.93           H  
ATOM   8754  N   VAL A 572      42.316  -3.748 -51.328  1.00  2.37           N  
ATOM   8755  CA  VAL A 572      43.108  -3.610 -52.524  1.00  2.37           C  
ATOM   8756  C   VAL A 572      44.506  -3.123 -52.166  1.00  2.37           C  
ATOM   8757  O   VAL A 572      44.677  -2.207 -51.356  1.00  2.37           O  
ATOM   8758  CB  VAL A 572      42.436  -2.610 -53.474  1.00  2.37           C  
ATOM   8759  CG1 VAL A 572      43.255  -2.474 -54.743  1.00  2.37           C  
ATOM   8760  CG2 VAL A 572      41.025  -3.046 -53.754  1.00  2.37           C  
ATOM   8761  H   VAL A 572      41.944  -2.909 -50.892  1.00  2.37           H  
ATOM   8762  HA  VAL A 572      43.180  -4.580 -53.016  1.00  2.37           H  
ATOM   8763  HB  VAL A 572      42.411  -1.634 -52.992  1.00  2.37           H  
ATOM   8764 1HG1 VAL A 572      42.791  -1.744 -55.403  1.00  2.37           H  
ATOM   8765 2HG1 VAL A 572      44.248  -2.155 -54.491  1.00  2.37           H  
ATOM   8766 3HG1 VAL A 572      43.308  -3.436 -55.247  1.00  2.37           H  
ATOM   8767 1HG2 VAL A 572      40.546  -2.323 -54.410  1.00  2.37           H  
ATOM   8768 2HG2 VAL A 572      41.030  -4.025 -54.229  1.00  2.37           H  
ATOM   8769 3HG2 VAL A 572      40.474  -3.104 -52.813  1.00  2.37           H  
ATOM   8770  N   SER A 573      45.519  -3.780 -52.711  1.00  2.86           N  
ATOM   8771  CA  SER A 573      46.885  -3.370 -52.428  1.00  2.86           C  
ATOM   8772  C   SER A 573      47.315  -2.246 -53.362  1.00  2.86           C  
ATOM   8773  O   SER A 573      47.309  -2.404 -54.585  1.00  2.86           O  
ATOM   8774  CB  SER A 573      47.826  -4.546 -52.571  1.00  2.86           C  
ATOM   8775  OG  SER A 573      49.161  -4.147 -52.430  1.00  2.86           O  
ATOM   8776  H   SER A 573      45.339  -4.546 -53.345  1.00  2.86           H  
ATOM   8777  HA  SER A 573      46.939  -2.998 -51.402  1.00  2.86           H  
ATOM   8778 1HB  SER A 573      47.586  -5.303 -51.825  1.00  2.86           H  
ATOM   8779 2HB  SER A 573      47.683  -4.995 -53.552  1.00  2.86           H  
ATOM   8780  HG  SER A 573      49.227  -3.273 -52.851  1.00  2.86           H  
ATOM   8781  N   ARG A 574      47.666  -1.110 -52.779  1.00  3.36           N  
ATOM   8782  CA  ARG A 574      48.091   0.070 -53.511  1.00  3.36           C  
ATOM   8783  C   ARG A 574      49.509  -0.144 -53.985  1.00  3.36           C  
ATOM   8784  O   ARG A 574      50.261  -0.903 -53.373  1.00  3.36           O  
ATOM   8785  CB  ARG A 574      47.962   1.324 -52.665  1.00  3.36           C  
ATOM   8786  CG  ARG A 574      48.208   2.620 -53.415  1.00  3.36           C  
ATOM   8787  CD  ARG A 574      47.842   3.815 -52.637  1.00  3.36           C  
ATOM   8788  NE  ARG A 574      48.015   5.023 -53.439  1.00  3.36           N  
ATOM   8789  CZ  ARG A 574      47.771   6.276 -53.018  1.00  3.36           C  
ATOM   8790  NH1 ARG A 574      47.343   6.490 -51.793  1.00  3.36           N  
ATOM   8791  NH2 ARG A 574      47.964   7.294 -53.840  1.00  3.36           N  
ATOM   8792  H   ARG A 574      47.628  -1.037 -51.761  1.00  3.36           H  
ATOM   8793  HA  ARG A 574      47.472   0.192 -54.389  1.00  3.36           H  
ATOM   8794 1HB  ARG A 574      46.975   1.363 -52.206  1.00  3.36           H  
ATOM   8795 2HB  ARG A 574      48.693   1.280 -51.855  1.00  3.36           H  
ATOM   8796 1HG  ARG A 574      49.264   2.715 -53.623  1.00  3.36           H  
ATOM   8797 2HG  ARG A 574      47.656   2.622 -54.345  1.00  3.36           H  
ATOM   8798 1HD  ARG A 574      46.799   3.751 -52.327  1.00  3.36           H  
ATOM   8799 2HD  ARG A 574      48.487   3.889 -51.757  1.00  3.36           H  
ATOM   8800  HE  ARG A 574      48.346   4.905 -54.390  1.00  3.36           H  
ATOM   8801 1HH1 ARG A 574      47.207   5.710 -51.163  1.00  3.36           H  
ATOM   8802 2HH1 ARG A 574      47.166   7.431 -51.478  1.00  3.36           H  
ATOM   8803 1HH2 ARG A 574      48.296   7.124 -54.782  1.00  3.36           H  
ATOM   8804 2HH2 ARG A 574      47.784   8.236 -53.529  1.00  3.36           H  
ATOM   8805  N   ALA A 575      49.899   0.508 -55.073  1.00  3.74           N  
ATOM   8806  CA  ALA A 575      51.260   0.357 -55.585  1.00  3.74           C  
ATOM   8807  C   ALA A 575      52.327   0.661 -54.520  1.00  3.74           C  
ATOM   8808  O   ALA A 575      53.404   0.070 -54.540  1.00  3.74           O  
ATOM   8809  CB  ALA A 575      51.467   1.275 -56.779  1.00  3.74           C  
ATOM   8810  H   ALA A 575      49.245   1.109 -55.561  1.00  3.74           H  
ATOM   8811  HA  ALA A 575      51.385  -0.679 -55.902  1.00  3.74           H  
ATOM   8812 1HB  ALA A 575      52.472   1.131 -57.175  1.00  3.74           H  
ATOM   8813 2HB  ALA A 575      50.734   1.040 -57.553  1.00  3.74           H  
ATOM   8814 3HB  ALA A 575      51.344   2.311 -56.467  1.00  3.74           H  
ATOM   8815  N   ASP A 576      52.044   1.583 -53.589  1.00  3.92           N  
ATOM   8816  CA  ASP A 576      53.018   1.925 -52.550  1.00  3.92           C  
ATOM   8817  C   ASP A 576      52.982   0.961 -51.343  1.00  3.92           C  
ATOM   8818  O   ASP A 576      53.670   1.186 -50.347  1.00  3.92           O  
ATOM   8819  CB  ASP A 576      52.818   3.366 -52.061  1.00  3.92           C  
ATOM   8820  CG  ASP A 576      51.531   3.647 -51.247  1.00  3.92           C  
ATOM   8821  OD1 ASP A 576      50.814   2.732 -50.861  1.00  3.92           O  
ATOM   8822  OD2 ASP A 576      51.267   4.803 -51.024  1.00  3.92           O  
ATOM   8823  H   ASP A 576      51.151   2.045 -53.615  1.00  3.92           H  
ATOM   8824  HA  ASP A 576      54.014   1.861 -52.990  1.00  3.92           H  
ATOM   8825 1HB  ASP A 576      53.671   3.644 -51.441  1.00  3.92           H  
ATOM   8826 2HB  ASP A 576      52.823   4.034 -52.924  1.00  3.92           H  
ATOM   8827  N   GLY A 577      52.171  -0.100 -51.428  1.00  3.82           N  
ATOM   8828  CA  GLY A 577      52.023  -1.105 -50.379  1.00  3.82           C  
ATOM   8829  C   GLY A 577      50.852  -0.876 -49.405  1.00  3.82           C  
ATOM   8830  O   GLY A 577      50.522  -1.768 -48.619  1.00  3.82           O  
ATOM   8831  H   GLY A 577      51.620  -0.238 -52.270  1.00  3.82           H  
ATOM   8832 1HA  GLY A 577      51.893  -2.076 -50.856  1.00  3.82           H  
ATOM   8833 2HA  GLY A 577      52.951  -1.162 -49.813  1.00  3.82           H  
ATOM   8834  N   THR A 578      50.228   0.301 -49.435  1.00  3.47           N  
ATOM   8835  CA  THR A 578      49.108   0.578 -48.530  1.00  3.47           C  
ATOM   8836  C   THR A 578      47.902  -0.334 -48.789  1.00  3.47           C  
ATOM   8837  O   THR A 578      47.487  -0.542 -49.933  1.00  3.47           O  
ATOM   8838  CB  THR A 578      48.637   2.048 -48.628  1.00  3.47           C  
ATOM   8839  OG1 THR A 578      49.723   2.916 -48.361  1.00  3.47           O  
ATOM   8840  CG2 THR A 578      47.541   2.332 -47.603  1.00  3.47           C  
ATOM   8841  H   THR A 578      50.540   1.041 -50.078  1.00  3.47           H  
ATOM   8842  HA  THR A 578      49.447   0.402 -47.510  1.00  3.47           H  
ATOM   8843  HB  THR A 578      48.257   2.246 -49.627  1.00  3.47           H  
ATOM   8844  HG1 THR A 578      50.254   2.983 -49.194  1.00  3.47           H  
ATOM   8845 1HG2 THR A 578      47.234   3.371 -47.688  1.00  3.47           H  
ATOM   8846 2HG2 THR A 578      46.691   1.700 -47.772  1.00  3.47           H  
ATOM   8847 3HG2 THR A 578      47.926   2.148 -46.604  1.00  3.47           H  
ATOM   8848  N   LEU A 579      47.326  -0.877 -47.719  1.00  2.98           N  
ATOM   8849  CA  LEU A 579      46.108  -1.677 -47.853  1.00  2.98           C  
ATOM   8850  C   LEU A 579      44.902  -0.748 -47.765  1.00  2.98           C  
ATOM   8851  O   LEU A 579      44.734  -0.036 -46.774  1.00  2.98           O  
ATOM   8852  CB  LEU A 579      46.065  -2.740 -46.759  1.00  2.98           C  
ATOM   8853  CG  LEU A 579      47.121  -3.851 -46.867  1.00  2.98           C  
ATOM   8854  CD1 LEU A 579      46.981  -4.796 -45.671  1.00  2.98           C  
ATOM   8855  CD2 LEU A 579      46.933  -4.600 -48.196  1.00  2.98           C  
ATOM   8856  H   LEU A 579      47.721  -0.710 -46.808  1.00  2.98           H  
ATOM   8857  HA  LEU A 579      46.099  -2.164 -48.826  1.00  2.98           H  
ATOM   8858 1HB  LEU A 579      46.232  -2.241 -45.807  1.00  2.98           H  
ATOM   8859 2HB  LEU A 579      45.105  -3.166 -46.723  1.00  2.98           H  
ATOM   8860  HG  LEU A 579      48.122  -3.410 -46.844  1.00  2.98           H  
ATOM   8861 1HD1 LEU A 579      47.731  -5.587 -45.740  1.00  2.98           H  
ATOM   8862 2HD1 LEU A 579      47.127  -4.237 -44.748  1.00  2.98           H  
ATOM   8863 3HD1 LEU A 579      45.989  -5.235 -45.673  1.00  2.98           H  
ATOM   8864 1HD2 LEU A 579      47.686  -5.383 -48.283  1.00  2.98           H  
ATOM   8865 2HD2 LEU A 579      45.949  -5.048 -48.231  1.00  2.98           H  
ATOM   8866 3HD2 LEU A 579      47.042  -3.900 -49.025  1.00  2.98           H  
ATOM   8867  N   VAL A 580      44.085  -0.728 -48.825  1.00  2.48           N  
ATOM   8868  CA  VAL A 580      42.982   0.222 -48.919  1.00  2.48           C  
ATOM   8869  C   VAL A 580      41.621  -0.437 -49.233  1.00  2.48           C  
ATOM   8870  O   VAL A 580      41.525  -1.316 -50.090  1.00  2.48           O  
ATOM   8871  CB  VAL A 580      43.319   1.237 -50.032  1.00  2.48           C  
ATOM   8872  CG1 VAL A 580      42.243   2.266 -50.170  1.00  2.48           C  
ATOM   8873  CG2 VAL A 580      44.664   1.899 -49.777  1.00  2.48           C  
ATOM   8874  H   VAL A 580      44.274  -1.340 -49.621  1.00  2.48           H  
ATOM   8875  HA  VAL A 580      42.901   0.747 -47.968  1.00  2.48           H  
ATOM   8876  HB  VAL A 580      43.369   0.702 -50.946  1.00  2.48           H  
ATOM   8877 1HG1 VAL A 580      42.492   2.941 -50.978  1.00  2.48           H  
ATOM   8878 2HG1 VAL A 580      41.321   1.793 -50.390  1.00  2.48           H  
ATOM   8879 3HG1 VAL A 580      42.155   2.826 -49.245  1.00  2.48           H  
ATOM   8880 1HG2 VAL A 580      44.890   2.584 -50.591  1.00  2.48           H  
ATOM   8881 2HG2 VAL A 580      44.624   2.449 -48.838  1.00  2.48           H  
ATOM   8882 3HG2 VAL A 580      45.437   1.145 -49.732  1.00  2.48           H  
ATOM   8883  N   SER A 581      40.560  -0.045 -48.525  1.00  2.05           N  
ATOM   8884  CA  SER A 581      39.235  -0.584 -48.854  1.00  2.05           C  
ATOM   8885  C   SER A 581      38.838  -0.130 -50.251  1.00  2.05           C  
ATOM   8886  O   SER A 581      39.145   0.997 -50.623  1.00  2.05           O  
ATOM   8887  CB  SER A 581      38.173  -0.066 -47.899  1.00  2.05           C  
ATOM   8888  OG  SER A 581      36.860  -0.476 -48.294  1.00  2.05           O  
ATOM   8889  H   SER A 581      40.662   0.654 -47.800  1.00  2.05           H  
ATOM   8890  HA  SER A 581      39.294  -1.668 -48.788  1.00  2.05           H  
ATOM   8891 1HB  SER A 581      38.380  -0.430 -46.897  1.00  2.05           H  
ATOM   8892 2HB  SER A 581      38.217   1.024 -47.868  1.00  2.05           H  
ATOM   8893  HG  SER A 581      36.718  -0.185 -49.255  1.00  2.05           H  
ATOM   8894  N   PRO A 582      38.202  -0.956 -51.067  1.00  1.72           N  
ATOM   8895  CA  PRO A 582      37.654  -0.576 -52.329  1.00  1.72           C  
ATOM   8896  C   PRO A 582      36.381   0.191 -52.033  1.00  1.72           C  
ATOM   8897  O   PRO A 582      35.943   0.188 -50.872  1.00  1.72           O  
ATOM   8898  CB  PRO A 582      37.387  -1.905 -53.010  1.00  1.72           C  
ATOM   8899  CG  PRO A 582      37.100  -2.811 -51.900  1.00  1.72           C  
ATOM   8900  CD  PRO A 582      38.012  -2.349 -50.746  1.00  1.72           C  
ATOM   8901  HA  PRO A 582      38.412   0.009 -52.866  1.00  1.72           H  
ATOM   8902 1HB  PRO A 582      36.533  -1.809 -53.693  1.00  1.72           H  
ATOM   8903 2HB  PRO A 582      38.242  -2.211 -53.611  1.00  1.72           H  
ATOM   8904 1HG  PRO A 582      36.066  -2.734 -51.661  1.00  1.72           H  
ATOM   8905 2HG  PRO A 582      37.267  -3.842 -52.221  1.00  1.72           H  
ATOM   8906 1HD  PRO A 582      37.484  -2.487 -49.795  1.00  1.72           H  
ATOM   8907 2HD  PRO A 582      38.978  -2.843 -50.761  1.00  1.72           H  
ATOM   8908  N   PRO A 583      35.865   0.951 -53.000  1.00  1.49           N  
ATOM   8909  CA  PRO A 583      34.523   1.491 -53.076  1.00  1.49           C  
ATOM   8910  C   PRO A 583      33.484   0.385 -53.136  1.00  1.49           C  
ATOM   8911  O   PRO A 583      33.726  -0.681 -53.721  1.00  1.49           O  
ATOM   8912  CB  PRO A 583      34.529   2.277 -54.393  1.00  1.49           C  
ATOM   8913  CG  PRO A 583      35.970   2.586 -54.663  1.00  1.49           C  
ATOM   8914  CD  PRO A 583      36.748   1.423 -54.087  1.00  1.49           C  
ATOM   8915  HA  PRO A 583      34.344   2.147 -52.212  1.00  1.49           H  
ATOM   8916 1HB  PRO A 583      34.079   1.681 -55.188  1.00  1.49           H  
ATOM   8917 2HB  PRO A 583      33.918   3.189 -54.285  1.00  1.49           H  
ATOM   8918 1HG  PRO A 583      36.112   2.685 -55.750  1.00  1.49           H  
ATOM   8919 2HG  PRO A 583      36.253   3.548 -54.218  1.00  1.49           H  
ATOM   8920 1HD  PRO A 583      36.923   0.641 -54.838  1.00  1.49           H  
ATOM   8921 2HD  PRO A 583      37.680   1.840 -53.680  1.00  1.49           H  
ATOM   8922  N   LEU A 584      32.267   0.713 -52.692  1.00  1.33           N  
ATOM   8923  CA  LEU A 584      31.094  -0.168 -52.776  1.00  1.33           C  
ATOM   8924  C   LEU A 584      30.790  -0.542 -54.235  1.00  1.33           C  
ATOM   8925  O   LEU A 584      30.071  -1.502 -54.506  1.00  1.33           O  
ATOM   8926  CB  LEU A 584      29.864   0.527 -52.168  1.00  1.33           C  
ATOM   8927  CG  LEU A 584      29.823   0.757 -50.636  1.00  1.33           C  
ATOM   8928  CD1 LEU A 584      28.575   1.573 -50.321  1.00  1.33           C  
ATOM   8929  CD2 LEU A 584      29.779  -0.588 -49.886  1.00  1.33           C  
ATOM   8930  H   LEU A 584      32.155   1.608 -52.232  1.00  1.33           H  
ATOM   8931  HA  LEU A 584      31.294  -1.084 -52.230  1.00  1.33           H  
ATOM   8932 1HB  LEU A 584      29.761   1.501 -52.640  1.00  1.33           H  
ATOM   8933 2HB  LEU A 584      29.000  -0.037 -52.415  1.00  1.33           H  
ATOM   8934  HG  LEU A 584      30.702   1.326 -50.323  1.00  1.33           H  
ATOM   8935 1HD1 LEU A 584      28.522   1.764 -49.248  1.00  1.33           H  
ATOM   8936 2HD1 LEU A 584      28.619   2.515 -50.858  1.00  1.33           H  
ATOM   8937 3HD1 LEU A 584      27.684   1.019 -50.631  1.00  1.33           H  
ATOM   8938 1HD2 LEU A 584      29.736  -0.404 -48.810  1.00  1.33           H  
ATOM   8939 2HD2 LEU A 584      28.892  -1.145 -50.192  1.00  1.33           H  
ATOM   8940 3HD2 LEU A 584      30.655  -1.158 -50.116  1.00  1.33           H  
ATOM   8941  N   GLU A 585      31.294   0.275 -55.157  1.00  1.25           N  
ATOM   8942  CA  GLU A 585      31.183   0.098 -56.596  1.00  1.25           C  
ATOM   8943  C   GLU A 585      32.061  -1.054 -57.132  1.00  1.25           C  
ATOM   8944  O   GLU A 585      31.621  -1.830 -57.977  1.00  1.25           O  
ATOM   8945  CB  GLU A 585      31.641   1.377 -57.301  1.00  1.25           C  
ATOM   8946  CG  GLU A 585      31.526   1.340 -58.788  1.00  1.25           C  
ATOM   8947  CD  GLU A 585      32.038   2.580 -59.451  1.00  1.25           C  
ATOM   8948  OE1 GLU A 585      32.452   3.499 -58.773  1.00  1.25           O  
ATOM   8949  OE2 GLU A 585      32.046   2.590 -60.643  1.00  1.25           O  
ATOM   8950  H   GLU A 585      31.830   1.061 -54.823  1.00  1.25           H  
ATOM   8951  HA  GLU A 585      30.140  -0.111 -56.839  1.00  1.25           H  
ATOM   8952 1HB  GLU A 585      31.107   2.232 -56.916  1.00  1.25           H  
ATOM   8953 2HB  GLU A 585      32.693   1.537 -57.084  1.00  1.25           H  
ATOM   8954 1HG  GLU A 585      32.107   0.496 -59.144  1.00  1.25           H  
ATOM   8955 2HG  GLU A 585      30.483   1.180 -59.068  1.00  1.25           H  
ATOM   8956  N   ASP A 586      33.327  -1.117 -56.687  1.00  1.23           N  
ATOM   8957  CA  ASP A 586      34.283  -2.099 -57.211  1.00  1.23           C  
ATOM   8958  C   ASP A 586      34.069  -3.478 -56.636  1.00  1.23           C  
ATOM   8959  O   ASP A 586      34.027  -4.479 -57.369  1.00  1.23           O  
ATOM   8960  CB  ASP A 586      35.725  -1.707 -56.866  1.00  1.23           C  
ATOM   8961  CG  ASP A 586      36.336  -0.512 -57.607  1.00  1.23           C  
ATOM   8962  OD1 ASP A 586      35.801  -0.075 -58.584  1.00  1.23           O  
ATOM   8963  OD2 ASP A 586      37.397  -0.078 -57.190  1.00  1.23           O  
ATOM   8964  H   ASP A 586      33.612  -0.515 -55.924  1.00  1.23           H  
ATOM   8965  HA  ASP A 586      34.167  -2.154 -58.290  1.00  1.23           H  
ATOM   8966 1HB  ASP A 586      35.731  -1.442 -55.816  1.00  1.23           H  
ATOM   8967 2HB  ASP A 586      36.366  -2.567 -56.951  1.00  1.23           H  
ATOM   8968  N   LEU A 587      33.896  -3.504 -55.310  1.00  1.26           N  
ATOM   8969  CA  LEU A 587      33.758  -4.740 -54.552  1.00  1.26           C  
ATOM   8970  C   LEU A 587      34.868  -5.741 -54.900  1.00  1.26           C  
ATOM   8971  O   LEU A 587      35.859  -5.388 -55.547  1.00  1.26           O  
ATOM   8972  CB  LEU A 587      32.382  -5.313 -54.886  1.00  1.26           C  
ATOM   8973  CG  LEU A 587      31.280  -4.387 -54.488  1.00  1.26           C  
ATOM   8974  CD1 LEU A 587      29.951  -4.851 -55.038  1.00  1.26           C  
ATOM   8975  CD2 LEU A 587      31.264  -4.304 -52.981  1.00  1.26           C  
ATOM   8976  H   LEU A 587      33.880  -2.616 -54.803  1.00  1.26           H  
ATOM   8977  HA  LEU A 587      33.816  -4.509 -53.488  1.00  1.26           H  
ATOM   8978 1HB  LEU A 587      32.303  -5.516 -55.950  1.00  1.26           H  
ATOM   8979 2HB  LEU A 587      32.247  -6.244 -54.347  1.00  1.26           H  
ATOM   8980  HG  LEU A 587      31.482  -3.408 -54.901  1.00  1.26           H  
ATOM   8981 1HD1 LEU A 587      29.179  -4.147 -54.746  1.00  1.26           H  
ATOM   8982 2HD1 LEU A 587      30.016  -4.881 -56.123  1.00  1.26           H  
ATOM   8983 3HD1 LEU A 587      29.700  -5.815 -54.665  1.00  1.26           H  
ATOM   8984 1HD2 LEU A 587      30.499  -3.615 -52.655  1.00  1.26           H  
ATOM   8985 2HD2 LEU A 587      31.071  -5.288 -52.554  1.00  1.26           H  
ATOM   8986 3HD2 LEU A 587      32.232  -3.946 -52.652  1.00  1.26           H  
ATOM   8987  N   SER A 588      34.698  -6.979 -54.449  1.00  1.31           N  
ATOM   8988  CA  SER A 588      35.598  -8.067 -54.785  1.00  1.31           C  
ATOM   8989  C   SER A 588      34.792  -9.382 -54.914  1.00  1.31           C  
ATOM   8990  O   SER A 588      33.909  -9.645 -54.091  1.00  1.31           O  
ATOM   8991  CB  SER A 588      36.681  -8.223 -53.749  1.00  1.31           C  
ATOM   8992  OG  SER A 588      37.517  -9.305 -54.057  1.00  1.31           O  
ATOM   8993  H   SER A 588      33.925  -7.155 -53.825  1.00  1.31           H  
ATOM   8994  HA  SER A 588      36.107  -7.788 -55.679  1.00  1.31           H  
ATOM   8995 1HB  SER A 588      37.272  -7.306 -53.697  1.00  1.31           H  
ATOM   8996 2HB  SER A 588      36.232  -8.374 -52.798  1.00  1.31           H  
ATOM   8997  HG  SER A 588      36.926 -10.039 -54.252  1.00  1.31           H  
ATOM   8998  N   PRO A 589      35.033 -10.196 -55.962  1.00  1.40           N  
ATOM   8999  CA  PRO A 589      35.909 -10.036 -57.121  1.00  1.40           C  
ATOM   9000  C   PRO A 589      35.567  -8.757 -57.855  1.00  1.40           C  
ATOM   9001  O   PRO A 589      34.404  -8.370 -57.937  1.00  1.40           O  
ATOM   9002  CB  PRO A 589      35.579 -11.272 -57.965  1.00  1.40           C  
ATOM   9003  CG  PRO A 589      35.091 -12.286 -56.958  1.00  1.40           C  
ATOM   9004  CD  PRO A 589      34.315 -11.467 -55.955  1.00  1.40           C  
ATOM   9005  HA  PRO A 589      36.959 -10.037 -56.797  1.00  1.40           H  
ATOM   9006 1HB  PRO A 589      34.819 -11.016 -58.722  1.00  1.40           H  
ATOM   9007 2HB  PRO A 589      36.474 -11.605 -58.512  1.00  1.40           H  
ATOM   9008 1HG  PRO A 589      34.466 -13.044 -57.454  1.00  1.40           H  
ATOM   9009 2HG  PRO A 589      35.942 -12.820 -56.509  1.00  1.40           H  
ATOM   9010 1HD  PRO A 589      33.285 -11.313 -56.303  1.00  1.40           H  
ATOM   9011 2HD  PRO A 589      34.353 -11.927 -54.953  1.00  1.40           H  
ATOM   9012  N   LEU A 590      36.589  -8.076 -58.329  1.00  1.52           N  
ATOM   9013  CA  LEU A 590      36.389  -6.794 -58.967  1.00  1.52           C  
ATOM   9014  C   LEU A 590      35.491  -6.861 -60.166  1.00  1.52           C  
ATOM   9015  O   LEU A 590      35.711  -7.667 -61.071  1.00  1.52           O  
ATOM   9016  CB  LEU A 590      37.754  -6.222 -59.392  1.00  1.52           C  
ATOM   9017  CG  LEU A 590      37.728  -4.875 -60.133  1.00  1.52           C  
ATOM   9018  CD1 LEU A 590      37.228  -3.816 -59.224  1.00  1.52           C  
ATOM   9019  CD2 LEU A 590      39.121  -4.544 -60.633  1.00  1.52           C  
ATOM   9020  H   LEU A 590      37.527  -8.443 -58.244  1.00  1.52           H  
ATOM   9021  HA  LEU A 590      35.935  -6.118 -58.238  1.00  1.52           H  
ATOM   9022 1HB  LEU A 590      38.360  -6.094 -58.500  1.00  1.52           H  
ATOM   9023 2HB  LEU A 590      38.242  -6.945 -60.043  1.00  1.52           H  
ATOM   9024  HG  LEU A 590      37.062  -4.944 -60.974  1.00  1.52           H  
ATOM   9025 1HD1 LEU A 590      37.194  -2.860 -59.750  1.00  1.52           H  
ATOM   9026 2HD1 LEU A 590      36.226  -4.076 -58.890  1.00  1.52           H  
ATOM   9027 3HD1 LEU A 590      37.889  -3.736 -58.367  1.00  1.52           H  
ATOM   9028 1HD2 LEU A 590      39.096  -3.591 -61.165  1.00  1.52           H  
ATOM   9029 2HD2 LEU A 590      39.802  -4.469 -59.787  1.00  1.52           H  
ATOM   9030 3HD2 LEU A 590      39.460  -5.329 -61.307  1.00  1.52           H  
ATOM   9031  N   ILE A 591      34.496  -5.986 -60.195  1.00  1.63           N  
ATOM   9032  CA  ILE A 591      33.655  -5.933 -61.372  1.00  1.63           C  
ATOM   9033  C   ILE A 591      34.531  -5.226 -62.406  1.00  1.63           C  
ATOM   9034  O   ILE A 591      35.054  -4.155 -62.109  1.00  1.63           O  
ATOM   9035  CB  ILE A 591      32.347  -5.187 -61.096  1.00  1.63           C  
ATOM   9036  CG1 ILE A 591      31.605  -5.900 -59.987  1.00  1.63           C  
ATOM   9037  CG2 ILE A 591      31.501  -5.102 -62.356  1.00  1.63           C  
ATOM   9038  CD1 ILE A 591      31.264  -7.319 -60.342  1.00  1.63           C  
ATOM   9039  H   ILE A 591      34.333  -5.373 -59.387  1.00  1.63           H  
ATOM   9040  HA  ILE A 591      33.400  -6.937 -61.664  1.00  1.63           H  
ATOM   9041  HB  ILE A 591      32.587  -4.208 -60.735  1.00  1.63           H  
ATOM   9042 1HG1 ILE A 591      32.236  -5.904 -59.088  1.00  1.63           H  
ATOM   9043 2HG1 ILE A 591      30.687  -5.369 -59.760  1.00  1.63           H  
ATOM   9044 1HG2 ILE A 591      30.579  -4.560 -62.152  1.00  1.63           H  
ATOM   9045 2HG2 ILE A 591      32.062  -4.586 -63.114  1.00  1.63           H  
ATOM   9046 3HG2 ILE A 591      31.261  -6.103 -62.701  1.00  1.63           H  
ATOM   9047 1HD1 ILE A 591      30.760  -7.778 -59.516  1.00  1.63           H  
ATOM   9048 2HD1 ILE A 591      30.623  -7.334 -61.223  1.00  1.63           H  
ATOM   9049 3HD1 ILE A 591      32.186  -7.867 -60.549  1.00  1.63           H  
ATOM   9050  N   PRO A 592      34.757  -5.782 -63.604  1.00  1.71           N  
ATOM   9051  CA  PRO A 592      35.658  -5.218 -64.583  1.00  1.71           C  
ATOM   9052  C   PRO A 592      35.284  -3.787 -64.860  1.00  1.71           C  
ATOM   9053  O   PRO A 592      34.101  -3.461 -64.972  1.00  1.71           O  
ATOM   9054  CB  PRO A 592      35.416  -6.103 -65.809  1.00  1.71           C  
ATOM   9055  CG  PRO A 592      34.973  -7.428 -65.231  1.00  1.71           C  
ATOM   9056  CD  PRO A 592      34.139  -7.066 -64.015  1.00  1.71           C  
ATOM   9057  HA  PRO A 592      36.692  -5.296 -64.215  1.00  1.71           H  
ATOM   9058 1HB  PRO A 592      34.665  -5.645 -66.458  1.00  1.71           H  
ATOM   9059 2HB  PRO A 592      36.340  -6.184 -66.399  1.00  1.71           H  
ATOM   9060 1HG  PRO A 592      34.402  -7.999 -65.979  1.00  1.71           H  
ATOM   9061 2HG  PRO A 592      35.849  -8.038 -64.967  1.00  1.71           H  
ATOM   9062 1HD  PRO A 592      33.079  -6.936 -64.267  1.00  1.71           H  
ATOM   9063 2HD  PRO A 592      34.316  -7.864 -63.283  1.00  1.71           H  
ATOM   9064  N   ARG A 593      36.299  -2.943 -65.042  1.00  1.73           N  
ATOM   9065  CA  ARG A 593      36.066  -1.535 -65.334  1.00  1.73           C  
ATOM   9066  C   ARG A 593      35.080  -1.333 -66.470  1.00  1.73           C  
ATOM   9067  O   ARG A 593      34.224  -0.465 -66.379  1.00  1.73           O  
ATOM   9068  CB  ARG A 593      37.362  -0.818 -65.678  1.00  1.73           C  
ATOM   9069  CG  ARG A 593      37.183   0.657 -66.034  1.00  1.73           C  
ATOM   9070  CD  ARG A 593      38.475   1.331 -66.330  1.00  1.73           C  
ATOM   9071  NE  ARG A 593      38.260   2.667 -66.849  1.00  1.73           N  
ATOM   9072  CZ  ARG A 593      39.210   3.549 -67.183  1.00  1.73           C  
ATOM   9073  NH1 ARG A 593      40.489   3.270 -67.031  1.00  1.73           N  
ATOM   9074  NH2 ARG A 593      38.818   4.703 -67.673  1.00  1.73           N  
ATOM   9075  H   ARG A 593      37.247  -3.277 -64.942  1.00  1.73           H  
ATOM   9076  HA  ARG A 593      35.655  -1.069 -64.438  1.00  1.73           H  
ATOM   9077 1HB  ARG A 593      38.048  -0.878 -64.836  1.00  1.73           H  
ATOM   9078 2HB  ARG A 593      37.837  -1.307 -66.530  1.00  1.73           H  
ATOM   9079 1HG  ARG A 593      36.552   0.739 -66.924  1.00  1.73           H  
ATOM   9080 2HG  ARG A 593      36.704   1.182 -65.215  1.00  1.73           H  
ATOM   9081 1HD  ARG A 593      39.067   1.408 -65.420  1.00  1.73           H  
ATOM   9082 2HD  ARG A 593      39.022   0.757 -67.078  1.00  1.73           H  
ATOM   9083  HE  ARG A 593      37.295   2.977 -67.007  1.00  1.73           H  
ATOM   9084 1HH1 ARG A 593      40.770   2.379 -66.651  1.00  1.73           H  
ATOM   9085 2HH1 ARG A 593      41.189   3.951 -67.288  1.00  1.73           H  
ATOM   9086 1HH2 ARG A 593      37.802   4.854 -67.778  1.00  1.73           H  
ATOM   9087 2HH2 ARG A 593      39.485   5.405 -67.945  1.00  1.73           H  
ATOM   9088  N   ASP A 594      35.176  -2.136 -67.536  1.00  1.70           N  
ATOM   9089  CA  ASP A 594      34.268  -1.966 -68.672  1.00  1.70           C  
ATOM   9090  C   ASP A 594      32.808  -2.134 -68.251  1.00  1.70           C  
ATOM   9091  O   ASP A 594      31.922  -1.436 -68.744  1.00  1.70           O  
ATOM   9092  CB  ASP A 594      34.579  -2.993 -69.765  1.00  1.70           C  
ATOM   9093  CG  ASP A 594      35.893  -2.733 -70.508  1.00  1.70           C  
ATOM   9094  OD1 ASP A 594      36.441  -1.663 -70.380  1.00  1.70           O  
ATOM   9095  OD2 ASP A 594      36.337  -3.622 -71.192  1.00  1.70           O  
ATOM   9096  H   ASP A 594      35.885  -2.853 -67.560  1.00  1.70           H  
ATOM   9097  HA  ASP A 594      34.397  -0.960 -69.073  1.00  1.70           H  
ATOM   9098 1HB  ASP A 594      34.622  -3.987 -69.321  1.00  1.70           H  
ATOM   9099 2HB  ASP A 594      33.764  -3.000 -70.490  1.00  1.70           H  
ATOM   9100  N   VAL A 595      32.561  -3.058 -67.326  1.00  1.62           N  
ATOM   9101  CA  VAL A 595      31.216  -3.338 -66.871  1.00  1.62           C  
ATOM   9102  C   VAL A 595      30.761  -2.219 -65.981  1.00  1.62           C  
ATOM   9103  O   VAL A 595      29.623  -1.758 -66.079  1.00  1.62           O  
ATOM   9104  CB  VAL A 595      31.161  -4.661 -66.113  1.00  1.62           C  
ATOM   9105  CG1 VAL A 595      29.805  -4.850 -65.514  1.00  1.62           C  
ATOM   9106  CG2 VAL A 595      31.504  -5.787 -67.049  1.00  1.62           C  
ATOM   9107  H   VAL A 595      33.329  -3.545 -66.883  1.00  1.62           H  
ATOM   9108  HA  VAL A 595      30.554  -3.397 -67.737  1.00  1.62           H  
ATOM   9109  HB  VAL A 595      31.882  -4.638 -65.315  1.00  1.62           H  
ATOM   9110 1HG1 VAL A 595      29.792  -5.787 -64.973  1.00  1.62           H  
ATOM   9111 2HG1 VAL A 595      29.593  -4.026 -64.829  1.00  1.62           H  
ATOM   9112 3HG1 VAL A 595      29.057  -4.872 -66.305  1.00  1.62           H  
ATOM   9113 1HG2 VAL A 595      31.483  -6.731 -66.507  1.00  1.62           H  
ATOM   9114 2HG2 VAL A 595      30.778  -5.814 -67.861  1.00  1.62           H  
ATOM   9115 3HG2 VAL A 595      32.497  -5.624 -67.457  1.00  1.62           H  
ATOM   9116  N   LEU A 596      31.652  -1.780 -65.098  1.00  1.51           N  
ATOM   9117  CA  LEU A 596      31.304  -0.697 -64.209  1.00  1.51           C  
ATOM   9118  C   LEU A 596      31.022   0.569 -64.991  1.00  1.51           C  
ATOM   9119  O   LEU A 596      30.063   1.262 -64.689  1.00  1.51           O  
ATOM   9120  CB  LEU A 596      32.403  -0.464 -63.189  1.00  1.51           C  
ATOM   9121  CG  LEU A 596      32.535  -1.567 -62.185  1.00  1.51           C  
ATOM   9122  CD1 LEU A 596      33.743  -1.361 -61.286  1.00  1.51           C  
ATOM   9123  CD2 LEU A 596      31.256  -1.603 -61.390  1.00  1.51           C  
ATOM   9124  H   LEU A 596      32.577  -2.211 -65.062  1.00  1.51           H  
ATOM   9125  HA  LEU A 596      30.398  -0.974 -63.672  1.00  1.51           H  
ATOM   9126 1HB  LEU A 596      33.349  -0.363 -63.717  1.00  1.51           H  
ATOM   9127 2HB  LEU A 596      32.193   0.463 -62.649  1.00  1.51           H  
ATOM   9128  HG  LEU A 596      32.687  -2.496 -62.700  1.00  1.51           H  
ATOM   9129 1HD1 LEU A 596      33.812  -2.181 -60.583  1.00  1.51           H  
ATOM   9130 2HD1 LEU A 596      34.645  -1.340 -61.894  1.00  1.51           H  
ATOM   9131 3HD1 LEU A 596      33.649  -0.427 -60.736  1.00  1.51           H  
ATOM   9132 1HD2 LEU A 596      31.297  -2.388 -60.649  1.00  1.51           H  
ATOM   9133 2HD2 LEU A 596      31.120  -0.653 -60.887  1.00  1.51           H  
ATOM   9134 3HD2 LEU A 596      30.415  -1.778 -62.057  1.00  1.51           H  
ATOM   9135  N   GLU A 597      31.798   0.859 -66.035  1.00  1.41           N  
ATOM   9136  CA  GLU A 597      31.497   2.050 -66.811  1.00  1.41           C  
ATOM   9137  C   GLU A 597      30.142   1.922 -67.498  1.00  1.41           C  
ATOM   9138  O   GLU A 597      29.419   2.905 -67.602  1.00  1.41           O  
ATOM   9139  CB  GLU A 597      32.613   2.409 -67.801  1.00  1.41           C  
ATOM   9140  CG  GLU A 597      33.866   2.964 -67.108  1.00  1.41           C  
ATOM   9141  CD  GLU A 597      34.958   3.470 -68.031  1.00  1.41           C  
ATOM   9142  OE1 GLU A 597      34.864   3.300 -69.220  1.00  1.41           O  
ATOM   9143  OE2 GLU A 597      35.898   4.051 -67.513  1.00  1.41           O  
ATOM   9144  H   GLU A 597      32.595   0.277 -66.267  1.00  1.41           H  
ATOM   9145  HA  GLU A 597      31.427   2.887 -66.117  1.00  1.41           H  
ATOM   9146 1HB  GLU A 597      32.903   1.513 -68.357  1.00  1.41           H  
ATOM   9147 2HB  GLU A 597      32.252   3.146 -68.515  1.00  1.41           H  
ATOM   9148 1HG  GLU A 597      33.552   3.783 -66.470  1.00  1.41           H  
ATOM   9149 2HG  GLU A 597      34.277   2.185 -66.467  1.00  1.41           H  
ATOM   9150  N   GLN A 598      29.776   0.719 -67.961  1.00  1.34           N  
ATOM   9151  CA  GLN A 598      28.456   0.546 -68.562  1.00  1.34           C  
ATOM   9152  C   GLN A 598      27.340   0.697 -67.516  1.00  1.34           C  
ATOM   9153  O   GLN A 598      26.298   1.296 -67.789  1.00  1.34           O  
ATOM   9154  CB  GLN A 598      28.359  -0.828 -69.231  1.00  1.34           C  
ATOM   9155  CG  GLN A 598      29.220  -0.967 -70.472  1.00  1.34           C  
ATOM   9156  CD  GLN A 598      29.255  -2.388 -71.017  1.00  1.34           C  
ATOM   9157  OE1 GLN A 598      28.882  -3.354 -70.341  1.00  1.34           O  
ATOM   9158  NE2 GLN A 598      29.716  -2.524 -72.254  1.00  1.34           N  
ATOM   9159  H   GLN A 598      30.421  -0.072 -67.915  1.00  1.34           H  
ATOM   9160  HA  GLN A 598      28.318   1.318 -69.316  1.00  1.34           H  
ATOM   9161 1HB  GLN A 598      28.668  -1.596 -68.522  1.00  1.34           H  
ATOM   9162 2HB  GLN A 598      27.325  -1.028 -69.503  1.00  1.34           H  
ATOM   9163 1HG  GLN A 598      28.806  -0.323 -71.245  1.00  1.34           H  
ATOM   9164 2HG  GLN A 598      30.228  -0.652 -70.246  1.00  1.34           H  
ATOM   9165 1HE2 GLN A 598      29.770  -3.430 -72.670  1.00  1.34           H  
ATOM   9166 2HE2 GLN A 598      30.013  -1.718 -72.766  1.00  1.34           H  
ATOM   9167  N   ALA A 599      27.555   0.133 -66.318  1.00  1.33           N  
ATOM   9168  CA  ALA A 599      26.592   0.219 -65.217  1.00  1.33           C  
ATOM   9169  C   ALA A 599      26.455   1.643 -64.675  1.00  1.33           C  
ATOM   9170  O   ALA A 599      25.368   2.052 -64.248  1.00  1.33           O  
ATOM   9171  CB  ALA A 599      26.990  -0.713 -64.070  1.00  1.33           C  
ATOM   9172  H   ALA A 599      28.422  -0.376 -66.167  1.00  1.33           H  
ATOM   9173  HA  ALA A 599      25.621  -0.091 -65.603  1.00  1.33           H  
ATOM   9174 1HB  ALA A 599      26.244  -0.657 -63.277  1.00  1.33           H  
ATOM   9175 2HB  ALA A 599      27.058  -1.738 -64.437  1.00  1.33           H  
ATOM   9176 3HB  ALA A 599      27.960  -0.402 -63.680  1.00  1.33           H  
ATOM   9177  N   MET A 600      27.560   2.389 -64.647  1.00  1.36           N  
ATOM   9178  CA  MET A 600      27.556   3.725 -64.079  1.00  1.36           C  
ATOM   9179  C   MET A 600      27.125   4.829 -65.024  1.00  1.36           C  
ATOM   9180  O   MET A 600      27.408   4.839 -66.217  1.00  1.36           O  
ATOM   9181  CB  MET A 600      28.916   4.068 -63.481  1.00  1.36           C  
ATOM   9182  CG  MET A 600      29.320   3.204 -62.317  1.00  1.36           C  
ATOM   9183  SD  MET A 600      28.255   3.429 -60.906  1.00  1.36           S  
ATOM   9184  CE  MET A 600      27.194   2.010 -61.004  1.00  1.36           C  
ATOM   9185  H   MET A 600      28.435   2.009 -64.994  1.00  1.36           H  
ATOM   9186  HA  MET A 600      26.850   3.718 -63.261  1.00  1.36           H  
ATOM   9187 1HB  MET A 600      29.688   3.958 -64.247  1.00  1.36           H  
ATOM   9188 2HB  MET A 600      28.927   5.106 -63.151  1.00  1.36           H  
ATOM   9189 1HG  MET A 600      29.309   2.157 -62.586  1.00  1.36           H  
ATOM   9190 2HG  MET A 600      30.335   3.472 -62.031  1.00  1.36           H  
ATOM   9191 1HE  MET A 600      26.481   2.050 -60.201  1.00  1.36           H  
ATOM   9192 2HE  MET A 600      26.664   2.021 -61.938  1.00  1.36           H  
ATOM   9193 3HE  MET A 600      27.790   1.106 -60.935  1.00  1.36           H  
ATOM   9194  N   ILE A 601      26.473   5.799 -64.432  1.00  1.43           N  
ATOM   9195  CA  ILE A 601      26.021   7.003 -65.092  1.00  1.43           C  
ATOM   9196  C   ILE A 601      26.938   8.167 -64.730  1.00  1.43           C  
ATOM   9197  O   ILE A 601      27.338   8.953 -65.586  1.00  1.43           O  
ATOM   9198  CB  ILE A 601      24.564   7.272 -64.708  1.00  1.43           C  
ATOM   9199  CG1 ILE A 601      23.717   6.083 -65.209  1.00  1.43           C  
ATOM   9200  CG2 ILE A 601      24.090   8.567 -65.320  1.00  1.43           C  
ATOM   9201  CD1 ILE A 601      22.317   6.074 -64.705  1.00  1.43           C  
ATOM   9202  H   ILE A 601      26.256   5.670 -63.455  1.00  1.43           H  
ATOM   9203  HA  ILE A 601      26.068   6.850 -66.169  1.00  1.43           H  
ATOM   9204  HB  ILE A 601      24.466   7.323 -63.623  1.00  1.43           H  
ATOM   9205 1HG1 ILE A 601      23.696   6.106 -66.297  1.00  1.43           H  
ATOM   9206 2HG1 ILE A 601      24.192   5.153 -64.892  1.00  1.43           H  
ATOM   9207 1HG2 ILE A 601      23.057   8.732 -65.056  1.00  1.43           H  
ATOM   9208 2HG2 ILE A 601      24.699   9.389 -64.948  1.00  1.43           H  
ATOM   9209 3HG2 ILE A 601      24.180   8.509 -66.403  1.00  1.43           H  
ATOM   9210 1HD1 ILE A 601      21.792   5.206 -65.099  1.00  1.43           H  
ATOM   9211 2HD1 ILE A 601      22.327   6.027 -63.623  1.00  1.43           H  
ATOM   9212 3HD1 ILE A 601      21.820   6.981 -65.030  1.00  1.43           H  
ATOM   9213  N   GLY A 602      27.270   8.267 -63.441  1.00  1.55           N  
ATOM   9214  CA  GLY A 602      28.094   9.355 -62.908  1.00  1.55           C  
ATOM   9215  C   GLY A 602      29.610   9.146 -63.071  1.00  1.55           C  
ATOM   9216  O   GLY A 602      30.403  10.002 -62.678  1.00  1.55           O  
ATOM   9217  H   GLY A 602      26.921   7.573 -62.796  1.00  1.55           H  
ATOM   9218 1HA  GLY A 602      27.806  10.288 -63.394  1.00  1.55           H  
ATOM   9219 2HA  GLY A 602      27.865   9.471 -61.850  1.00  1.55           H  
ATOM   9220  N   GLY A 603      30.010   8.017 -63.648  1.00  1.72           N  
ATOM   9221  CA  GLY A 603      31.424   7.690 -63.842  1.00  1.72           C  
ATOM   9222  C   GLY A 603      32.044   6.927 -62.672  1.00  1.72           C  
ATOM   9223  O   GLY A 603      31.351   6.545 -61.731  1.00  1.72           O  
ATOM   9224  H   GLY A 603      29.306   7.368 -63.964  1.00  1.72           H  
ATOM   9225 1HA  GLY A 603      31.525   7.096 -64.751  1.00  1.72           H  
ATOM   9226 2HA  GLY A 603      31.984   8.609 -64.009  1.00  1.72           H  
ATOM   9227  N   MET A 604      33.358   6.695 -62.775  1.00  1.96           N  
ATOM   9228  CA  MET A 604      34.137   5.897 -61.818  1.00  1.96           C  
ATOM   9229  C   MET A 604      34.697   6.770 -60.690  1.00  1.96           C  
ATOM   9230  O   MET A 604      35.026   7.934 -60.924  1.00  1.96           O  
ATOM   9231  CB  MET A 604      35.294   5.245 -62.568  1.00  1.96           C  
ATOM   9232  CG  MET A 604      34.877   4.408 -63.795  1.00  1.96           C  
ATOM   9233  SD  MET A 604      33.805   3.040 -63.396  1.00  1.96           S  
ATOM   9234  CE  MET A 604      34.977   2.057 -62.509  1.00  1.96           C  
ATOM   9235  H   MET A 604      33.844   7.079 -63.572  1.00  1.96           H  
ATOM   9236  HA  MET A 604      33.488   5.135 -61.376  1.00  1.96           H  
ATOM   9237 1HB  MET A 604      35.989   6.013 -62.904  1.00  1.96           H  
ATOM   9238 2HB  MET A 604      35.839   4.591 -61.885  1.00  1.96           H  
ATOM   9239 1HG  MET A 604      34.360   5.048 -64.506  1.00  1.96           H  
ATOM   9240 2HG  MET A 604      35.766   4.009 -64.294  1.00  1.96           H  
ATOM   9241 1HE  MET A 604      34.509   1.167 -62.165  1.00  1.96           H  
ATOM   9242 2HE  MET A 604      35.808   1.804 -63.153  1.00  1.96           H  
ATOM   9243 3HE  MET A 604      35.340   2.619 -61.647  1.00  1.96           H  
ATOM   9244  N   HIS A 605      34.825   6.235 -59.470  1.00  2.28           N  
ATOM   9245  CA  HIS A 605      35.399   7.056 -58.397  1.00  2.28           C  
ATOM   9246  C   HIS A 605      36.920   7.231 -58.532  1.00  2.28           C  
ATOM   9247  O   HIS A 605      37.661   6.286 -58.848  1.00  2.28           O  
ATOM   9248  CB  HIS A 605      35.044   6.527 -56.998  1.00  2.28           C  
ATOM   9249  CG  HIS A 605      35.225   7.600 -55.909  1.00  2.28           C  
ATOM   9250  ND1 HIS A 605      36.452   7.970 -55.384  1.00  2.28           N  
ATOM   9251  CD2 HIS A 605      34.305   8.383 -55.291  1.00  2.28           C  
ATOM   9252  CE1 HIS A 605      36.269   8.946 -54.498  1.00  2.28           C  
ATOM   9253  NE2 HIS A 605      34.977   9.209 -54.430  1.00  2.28           N  
ATOM   9254  H   HIS A 605      34.517   5.282 -59.296  1.00  2.28           H  
ATOM   9255  HA  HIS A 605      34.982   8.054 -58.465  1.00  2.28           H  
ATOM   9256 1HB  HIS A 605      34.004   6.187 -56.982  1.00  2.28           H  
ATOM   9257 2HB  HIS A 605      35.675   5.672 -56.751  1.00  2.28           H  
ATOM   9258  HD2 HIS A 605      33.238   8.367 -55.449  1.00  2.28           H  
ATOM   9259  HE1 HIS A 605      37.051   9.442 -53.924  1.00  2.28           H  
ATOM   9260  HE2 HIS A 605      34.538   9.906 -53.841  1.00  2.28           H  
ATOM   9261  N   GLU A 606      37.356   8.454 -58.248  1.00  2.69           N  
ATOM   9262  CA  GLU A 606      38.740   8.901 -58.312  1.00  2.69           C  
ATOM   9263  C   GLU A 606      39.708   8.193 -57.366  1.00  2.69           C  
ATOM   9264  O   GLU A 606      40.887   8.038 -57.699  1.00  2.69           O  
ATOM   9265  CB  GLU A 606      38.779  10.400 -58.026  1.00  2.69           C  
ATOM   9266  CG  GLU A 606      38.142  11.250 -59.118  1.00  2.69           C  
ATOM   9267  CD  GLU A 606      38.096  12.723 -58.793  1.00  2.69           C  
ATOM   9268  OE1 GLU A 606      38.457  13.091 -57.701  1.00  2.69           O  
ATOM   9269  OE2 GLU A 606      37.682  13.477 -59.644  1.00  2.69           O  
ATOM   9270  H   GLU A 606      36.663   9.135 -57.979  1.00  2.69           H  
ATOM   9271  HA  GLU A 606      39.090   8.736 -59.331  1.00  2.69           H  
ATOM   9272 1HB  GLU A 606      38.256  10.603 -57.090  1.00  2.69           H  
ATOM   9273 2HB  GLU A 606      39.813  10.721 -57.902  1.00  2.69           H  
ATOM   9274 1HG  GLU A 606      38.703  11.111 -60.042  1.00  2.69           H  
ATOM   9275 2HG  GLU A 606      37.126  10.888 -59.287  1.00  2.69           H  
ATOM   9276  N   LYS A 607      39.262   7.800 -56.169  1.00  3.19           N  
ATOM   9277  CA  LYS A 607      40.210   7.193 -55.234  1.00  3.19           C  
ATOM   9278  C   LYS A 607      40.700   5.860 -55.778  1.00  3.19           C  
ATOM   9279  O   LYS A 607      41.887   5.553 -55.692  1.00  3.19           O  
ATOM   9280  CB  LYS A 607      39.627   7.001 -53.833  1.00  3.19           C  
ATOM   9281  CG  LYS A 607      40.683   6.522 -52.801  1.00  3.19           C  
ATOM   9282  CD  LYS A 607      40.120   6.390 -51.367  1.00  3.19           C  
ATOM   9283  CE  LYS A 607      41.243   6.047 -50.365  1.00  3.19           C  
ATOM   9284  NZ  LYS A 607      40.723   5.773 -48.987  1.00  3.19           N  
ATOM   9285  H   LYS A 607      38.282   7.913 -55.914  1.00  3.19           H  
ATOM   9286  HA  LYS A 607      41.071   7.854 -55.144  1.00  3.19           H  
ATOM   9287 1HB  LYS A 607      39.198   7.934 -53.479  1.00  3.19           H  
ATOM   9288 2HB  LYS A 607      38.821   6.264 -53.869  1.00  3.19           H  
ATOM   9289 1HG  LYS A 607      41.063   5.548 -53.114  1.00  3.19           H  
ATOM   9290 2HG  LYS A 607      41.513   7.225 -52.789  1.00  3.19           H  
ATOM   9291 1HD  LYS A 607      39.637   7.319 -51.060  1.00  3.19           H  
ATOM   9292 2HD  LYS A 607      39.368   5.591 -51.336  1.00  3.19           H  
ATOM   9293 1HE  LYS A 607      41.780   5.178 -50.720  1.00  3.19           H  
ATOM   9294 2HE  LYS A 607      41.929   6.889 -50.315  1.00  3.19           H  
ATOM   9295 1HZ  LYS A 607      41.469   5.557 -48.361  1.00  3.19           H  
ATOM   9296 2HZ  LYS A 607      40.178   6.552 -48.599  1.00  3.19           H  
ATOM   9297 3HZ  LYS A 607      40.067   4.988 -49.013  1.00  3.19           H  
ATOM   9298  N   SER A 608      39.789   5.060 -56.338  1.00  3.81           N  
ATOM   9299  CA  SER A 608      40.165   3.770 -56.903  1.00  3.81           C  
ATOM   9300  C   SER A 608      41.127   3.987 -58.058  1.00  3.81           C  
ATOM   9301  O   SER A 608      42.155   3.315 -58.162  1.00  3.81           O  
ATOM   9302  CB  SER A 608      38.949   2.994 -57.354  1.00  3.81           C  
ATOM   9303  OG  SER A 608      39.322   1.759 -57.907  1.00  3.81           O  
ATOM   9304  H   SER A 608      38.827   5.366 -56.385  1.00  3.81           H  
ATOM   9305  HA  SER A 608      40.677   3.187 -56.136  1.00  3.81           H  
ATOM   9306 1HB  SER A 608      38.312   2.820 -56.500  1.00  3.81           H  
ATOM   9307 2HB  SER A 608      38.378   3.573 -58.081  1.00  3.81           H  
ATOM   9308  HG  SER A 608      38.542   1.156 -57.783  1.00  3.81           H  
ATOM   9309  N   LYS A 609      40.808   4.958 -58.920  1.00  4.50           N  
ATOM   9310  CA  LYS A 609      41.685   5.269 -60.041  1.00  4.50           C  
ATOM   9311  C   LYS A 609      43.081   5.614 -59.499  1.00  4.50           C  
ATOM   9312  O   LYS A 609      44.087   5.048 -59.931  1.00  4.50           O  
ATOM   9313  CB  LYS A 609      41.096   6.439 -60.839  1.00  4.50           C  
ATOM   9314  CG  LYS A 609      41.829   6.840 -62.122  1.00  4.50           C  
ATOM   9315  CD  LYS A 609      41.093   8.014 -62.793  1.00  4.50           C  
ATOM   9316  CE  LYS A 609      41.585   8.313 -64.225  1.00  4.50           C  
ATOM   9317  NZ  LYS A 609      43.002   8.761 -64.286  1.00  4.50           N  
ATOM   9318  H   LYS A 609      39.932   5.475 -58.803  1.00  4.50           H  
ATOM   9319  HA  LYS A 609      41.771   4.392 -60.683  1.00  4.50           H  
ATOM   9320 1HB  LYS A 609      40.060   6.214 -61.096  1.00  4.50           H  
ATOM   9321 2HB  LYS A 609      41.078   7.321 -60.204  1.00  4.50           H  
ATOM   9322 1HG  LYS A 609      42.852   7.145 -61.881  1.00  4.50           H  
ATOM   9323 2HG  LYS A 609      41.878   5.996 -62.812  1.00  4.50           H  
ATOM   9324 1HD  LYS A 609      40.025   7.791 -62.827  1.00  4.50           H  
ATOM   9325 2HD  LYS A 609      41.234   8.908 -62.186  1.00  4.50           H  
ATOM   9326 1HE  LYS A 609      41.476   7.417 -64.837  1.00  4.50           H  
ATOM   9327 2HE  LYS A 609      40.957   9.101 -64.636  1.00  4.50           H  
ATOM   9328 1HZ  LYS A 609      43.251   8.948 -65.242  1.00  4.50           H  
ATOM   9329 2HZ  LYS A 609      43.131   9.592 -63.737  1.00  4.50           H  
ATOM   9330 3HZ  LYS A 609      43.619   8.017 -63.935  1.00  4.50           H  
ATOM   9331  N   THR A 610      43.122   6.484 -58.484  1.00  5.23           N  
ATOM   9332  CA  THR A 610      44.358   6.939 -57.855  1.00  5.23           C  
ATOM   9333  C   THR A 610      45.152   5.784 -57.247  1.00  5.23           C  
ATOM   9334  O   THR A 610      46.376   5.739 -57.346  1.00  5.23           O  
ATOM   9335  CB  THR A 610      44.057   7.974 -56.758  1.00  5.23           C  
ATOM   9336  OG1 THR A 610      43.404   9.116 -57.339  1.00  5.23           O  
ATOM   9337  CG2 THR A 610      45.336   8.400 -56.078  1.00  5.23           C  
ATOM   9338  H   THR A 610      42.251   6.895 -58.153  1.00  5.23           H  
ATOM   9339  HA  THR A 610      44.978   7.407 -58.621  1.00  5.23           H  
ATOM   9340  HB  THR A 610      43.399   7.534 -56.020  1.00  5.23           H  
ATOM   9341  HG1 THR A 610      42.506   8.844 -57.641  1.00  5.23           H  
ATOM   9342 1HG2 THR A 610      45.109   9.125 -55.299  1.00  5.23           H  
ATOM   9343 2HG2 THR A 610      45.806   7.525 -55.639  1.00  5.23           H  
ATOM   9344 3HG2 THR A 610      46.006   8.848 -56.811  1.00  5.23           H  
ATOM   9345  N   LEU A 611      44.457   4.869 -56.582  1.00  5.94           N  
ATOM   9346  CA  LEU A 611      45.078   3.706 -55.969  1.00  5.94           C  
ATOM   9347  C   LEU A 611      45.830   2.870 -57.003  1.00  5.94           C  
ATOM   9348  O   LEU A 611      46.983   2.474 -56.787  1.00  5.94           O  
ATOM   9349  CB  LEU A 611      44.013   2.800 -55.330  1.00  5.94           C  
ATOM   9350  CG  LEU A 611      44.538   1.609 -54.528  1.00  5.94           C  
ATOM   9351  CD1 LEU A 611      43.483   1.117 -53.625  1.00  5.94           C  
ATOM   9352  CD2 LEU A 611      44.969   0.529 -55.444  1.00  5.94           C  
ATOM   9353  H   LEU A 611      43.450   4.988 -56.495  1.00  5.94           H  
ATOM   9354  HA  LEU A 611      45.775   4.048 -55.210  1.00  5.94           H  
ATOM   9355 1HB  LEU A 611      43.396   3.409 -54.669  1.00  5.94           H  
ATOM   9356 2HB  LEU A 611      43.373   2.408 -56.116  1.00  5.94           H  
ATOM   9357  HG  LEU A 611      45.363   1.925 -53.924  1.00  5.94           H  
ATOM   9358 1HD1 LEU A 611      43.881   0.277 -53.055  1.00  5.94           H  
ATOM   9359 2HD1 LEU A 611      43.187   1.916 -52.963  1.00  5.94           H  
ATOM   9360 3HD1 LEU A 611      42.624   0.792 -54.207  1.00  5.94           H  
ATOM   9361 1HD2 LEU A 611      45.336  -0.300 -54.868  1.00  5.94           H  
ATOM   9362 2HD2 LEU A 611      44.122   0.216 -56.034  1.00  5.94           H  
ATOM   9363 3HD2 LEU A 611      45.755   0.881 -56.093  1.00  5.94           H  
ATOM   9364  N   LEU A 612      45.130   2.562 -58.100  1.00  6.57           N  
ATOM   9365  CA  LEU A 612      45.606   1.676 -59.154  1.00  6.57           C  
ATOM   9366  C   LEU A 612      46.613   2.265 -60.156  1.00  6.57           C  
ATOM   9367  O   LEU A 612      47.448   1.520 -60.676  1.00  6.57           O  
ATOM   9368  CB  LEU A 612      44.379   1.157 -59.903  1.00  6.57           C  
ATOM   9369  CG  LEU A 612      43.449   0.261 -59.057  1.00  6.57           C  
ATOM   9370  CD1 LEU A 612      42.193  -0.055 -59.832  1.00  6.57           C  
ATOM   9371  CD2 LEU A 612      44.189  -1.020 -58.675  1.00  6.57           C  
ATOM   9372  H   LEU A 612      44.187   2.949 -58.192  1.00  6.57           H  
ATOM   9373  HA  LEU A 612      46.089   0.831 -58.668  1.00  6.57           H  
ATOM   9374 1HB  LEU A 612      43.794   2.022 -60.235  1.00  6.57           H  
ATOM   9375 2HB  LEU A 612      44.704   0.599 -60.778  1.00  6.57           H  
ATOM   9376  HG  LEU A 612      43.156   0.800 -58.156  1.00  6.57           H  
ATOM   9377 1HD1 LEU A 612      41.533  -0.674 -59.222  1.00  6.57           H  
ATOM   9378 2HD1 LEU A 612      41.683   0.881 -60.081  1.00  6.57           H  
ATOM   9379 3HD1 LEU A 612      42.449  -0.586 -60.746  1.00  6.57           H  
ATOM   9380 1HD2 LEU A 612      43.538  -1.648 -58.066  1.00  6.57           H  
ATOM   9381 2HD2 LEU A 612      44.473  -1.559 -59.579  1.00  6.57           H  
ATOM   9382 3HD2 LEU A 612      45.085  -0.771 -58.109  1.00  6.57           H  
ATOM   9383  N   GLU A 613      46.528   3.568 -60.441  1.00  7.09           N  
ATOM   9384  CA  GLU A 613      47.404   4.205 -61.427  1.00  7.09           C  
ATOM   9385  C   GLU A 613      48.562   4.973 -60.786  1.00  7.09           C  
ATOM   9386  O   GLU A 613      49.696   4.491 -60.796  1.00  7.09           O  
ATOM   9387  OXT GLU A 613      48.435   6.188 -60.638  1.00  7.09           O  
ATOM   9388  CB  GLU A 613      46.597   5.157 -62.318  1.00  7.09           C  
ATOM   9389  CG  GLU A 613      45.555   4.479 -63.205  1.00  7.09           C  
ATOM   9390  CD  GLU A 613      44.782   5.465 -64.059  1.00  7.09           C  
ATOM   9391  OE1 GLU A 613      44.765   6.637 -63.714  1.00  7.09           O  
ATOM   9392  OE2 GLU A 613      44.220   5.055 -65.057  1.00  7.09           O  
ATOM   9393  H   GLU A 613      45.803   4.130 -59.993  1.00  7.09           H  
ATOM   9394  HA  GLU A 613      47.829   3.425 -62.058  1.00  7.09           H  
ATOM   9395 1HB  GLU A 613      46.072   5.879 -61.688  1.00  7.09           H  
ATOM   9396 2HB  GLU A 613      47.275   5.716 -62.961  1.00  7.09           H  
ATOM   9397 1HG  GLU A 613      46.050   3.755 -63.851  1.00  7.09           H  
ATOM   9398 2HG  GLU A 613      44.855   3.938 -62.563  1.00  7.09           H  
TER    9399
ENDMDL

REMARK ID 620133 MODEL 5 2024-06-08_00000091_1_19
PFRMAT TS
TARGET 2024-06-08_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.612   0.627  -3.611  1.00  7.42           N  
ATOM      2  CA  MET A   1       3.218   1.935  -3.830  1.00  7.42           C  
ATOM      3  C   MET A   1       2.216   3.042  -3.507  1.00  7.42           C  
ATOM      4  O   MET A   1       2.075   3.425  -2.347  1.00  7.42           O  
ATOM      5  CB  MET A   1       3.731   2.033  -5.273  1.00  7.42           C  
ATOM      6  CG  MET A   1       4.445   3.348  -5.663  1.00  7.42           C  
ATOM      7  SD  MET A   1       4.893   3.358  -7.396  1.00  7.42           S  
ATOM      8  CE  MET A   1       3.250   3.414  -8.125  1.00  7.42           C  
ATOM      9 1H   MET A   1       3.304  -0.010  -3.246  1.00  7.42           H  
ATOM     10 2H   MET A   1       1.855   0.719  -2.948  1.00  7.42           H  
ATOM     11 3H   MET A   1       2.251   0.271  -4.485  1.00  7.42           H  
ATOM     12  HA  MET A   1       4.063   2.045  -3.151  1.00  7.42           H  
ATOM     13 1HB  MET A   1       4.450   1.232  -5.439  1.00  7.42           H  
ATOM     14 2HB  MET A   1       2.913   1.858  -5.973  1.00  7.42           H  
ATOM     15 1HG  MET A   1       3.847   4.222  -5.466  1.00  7.42           H  
ATOM     16 2HG  MET A   1       5.362   3.440  -5.078  1.00  7.42           H  
ATOM     17 1HE  MET A   1       3.336   3.423  -9.208  1.00  7.42           H  
ATOM     18 2HE  MET A   1       2.686   2.527  -7.825  1.00  7.42           H  
ATOM     19 3HE  MET A   1       2.726   4.305  -7.793  1.00  7.42           H  
ATOM     20  N   MET A   2       1.526   3.560  -4.530  1.00  5.82           N  
ATOM     21  CA  MET A   2       0.547   4.647  -4.369  1.00  5.82           C  
ATOM     22  C   MET A   2       1.065   5.818  -3.527  1.00  5.82           C  
ATOM     23  O   MET A   2       0.380   6.300  -2.626  1.00  5.82           O  
ATOM     24  CB  MET A   2      -0.770   4.134  -3.803  1.00  5.82           C  
ATOM     25  CG  MET A   2      -1.496   3.152  -4.707  1.00  5.82           C  
ATOM     26  SD  MET A   2      -1.926   3.875  -6.320  1.00  5.82           S  
ATOM     27  CE  MET A   2      -3.234   5.035  -5.914  1.00  5.82           C  
ATOM     28  H   MET A   2       1.676   3.205  -5.463  1.00  5.82           H  
ATOM     29  HA  MET A   2       0.338   5.045  -5.358  1.00  5.82           H  
ATOM     30 1HB  MET A   2      -0.595   3.652  -2.841  1.00  5.82           H  
ATOM     31 2HB  MET A   2      -1.436   4.978  -3.625  1.00  5.82           H  
ATOM     32 1HG  MET A   2      -0.871   2.278  -4.878  1.00  5.82           H  
ATOM     33 2HG  MET A   2      -2.414   2.823  -4.221  1.00  5.82           H  
ATOM     34 1HE  MET A   2      -3.582   5.517  -6.823  1.00  5.82           H  
ATOM     35 2HE  MET A   2      -4.064   4.502  -5.451  1.00  5.82           H  
ATOM     36 3HE  MET A   2      -2.854   5.788  -5.225  1.00  5.82           H  
ATOM     37  N   GLN A   3       2.273   6.270  -3.834  1.00  4.19           N  
ATOM     38  CA  GLN A   3       2.918   7.358  -3.114  1.00  4.19           C  
ATOM     39  C   GLN A   3       2.504   8.708  -3.667  1.00  4.19           C  
ATOM     40  O   GLN A   3       2.087   8.804  -4.812  1.00  4.19           O  
ATOM     41  CB  GLN A   3       4.441   7.239  -3.216  1.00  4.19           C  
ATOM     42  CG  GLN A   3       5.026   5.995  -2.581  1.00  4.19           C  
ATOM     43  CD  GLN A   3       6.555   5.979  -2.658  1.00  4.19           C  
ATOM     44  OE1 GLN A   3       7.168   6.542  -3.587  1.00  4.19           O  
ATOM     45  NE2 GLN A   3       7.177   5.329  -1.679  1.00  4.19           N  
ATOM     46  H   GLN A   3       2.768   5.832  -4.593  1.00  4.19           H  
ATOM     47  HA  GLN A   3       2.618   7.309  -2.067  1.00  4.19           H  
ATOM     48 1HB  GLN A   3       4.728   7.242  -4.269  1.00  4.19           H  
ATOM     49 2HB  GLN A   3       4.907   8.104  -2.749  1.00  4.19           H  
ATOM     50 1HG  GLN A   3       4.732   5.967  -1.532  1.00  4.19           H  
ATOM     51 2HG  GLN A   3       4.641   5.117  -3.094  1.00  4.19           H  
ATOM     52 1HE2 GLN A   3       8.177   5.278  -1.665  1.00  4.19           H  
ATOM     53 2HE2 GLN A   3       6.644   4.891  -0.953  1.00  4.19           H  
ATOM     54  N   ASP A   4       2.689   9.767  -2.870  1.00  2.84           N  
ATOM     55  CA  ASP A   4       2.452  11.148  -3.321  1.00  2.84           C  
ATOM     56  C   ASP A   4       3.401  11.539  -4.467  1.00  2.84           C  
ATOM     57  O   ASP A   4       3.168  12.494  -5.204  1.00  2.84           O  
ATOM     58  CB  ASP A   4       2.659  12.134  -2.168  1.00  2.84           C  
ATOM     59  CG  ASP A   4       1.581  12.066  -1.081  1.00  2.84           C  
ATOM     60  OD1 ASP A   4       0.571  11.440  -1.294  1.00  2.84           O  
ATOM     61  OD2 ASP A   4       1.789  12.647  -0.043  1.00  2.84           O  
ATOM     62  H   ASP A   4       3.006   9.616  -1.923  1.00  2.84           H  
ATOM     63  HA  ASP A   4       1.425  11.225  -3.686  1.00  2.84           H  
ATOM     64 1HB  ASP A   4       3.632  11.954  -1.709  1.00  2.84           H  
ATOM     65 2HB  ASP A   4       2.676  13.147  -2.570  1.00  2.84           H  
ATOM     66  N   ASN A   5       4.519  10.835  -4.547  1.00  1.91           N  
ATOM     67  CA  ASN A   5       5.541  11.050  -5.553  1.00  1.91           C  
ATOM     68  C   ASN A   5       4.966  10.773  -6.935  1.00  1.91           C  
ATOM     69  O   ASN A   5       4.284   9.774  -7.134  1.00  1.91           O  
ATOM     70  CB  ASN A   5       6.700  10.109  -5.284  1.00  1.91           C  
ATOM     71  CG  ASN A   5       7.422  10.420  -4.001  1.00  1.91           C  
ATOM     72  OD1 ASN A   5       7.528  11.588  -3.599  1.00  1.91           O  
ATOM     73  ND2 ASN A   5       7.906   9.397  -3.332  1.00  1.91           N  
ATOM     74  H   ASN A   5       4.644  10.083  -3.892  1.00  1.91           H  
ATOM     75  HA  ASN A   5       5.870  12.089  -5.520  1.00  1.91           H  
ATOM     76 1HB  ASN A   5       6.329   9.082  -5.236  1.00  1.91           H  
ATOM     77 2HB  ASN A   5       7.407  10.160  -6.113  1.00  1.91           H  
ATOM     78 1HD2 ASN A   5       8.388   9.548  -2.469  1.00  1.91           H  
ATOM     79 2HD2 ASN A   5       7.790   8.443  -3.675  1.00  1.91           H  
ATOM     80  N   LYS A   6       5.263  11.612  -7.917  1.00  1.33           N  
ATOM     81  CA  LYS A   6       4.753  11.288  -9.243  1.00  1.33           C  
ATOM     82  C   LYS A   6       5.590  10.149  -9.833  1.00  1.33           C  
ATOM     83  O   LYS A   6       6.824  10.150  -9.721  1.00  1.33           O  
ATOM     84  CB  LYS A   6       4.735  12.515 -10.140  1.00  1.33           C  
ATOM     85  CG  LYS A   6       3.767  13.593  -9.717  1.00  1.33           C  
ATOM     86  CD  LYS A   6       3.760  14.737 -10.719  1.00  1.33           C  
ATOM     87  CE  LYS A   6       2.769  15.819 -10.318  1.00  1.33           C  
ATOM     88  NZ  LYS A   6       2.783  16.968 -11.270  1.00  1.33           N  
ATOM     89  H   LYS A   6       5.809  12.445  -7.748  1.00  1.33           H  
ATOM     90  HA  LYS A   6       3.732  10.927  -9.147  1.00  1.33           H  
ATOM     91 1HB  LYS A   6       5.729  12.939 -10.237  1.00  1.33           H  
ATOM     92 2HB  LYS A   6       4.395  12.214 -11.113  1.00  1.33           H  
ATOM     93 1HG  LYS A   6       2.770  13.175  -9.645  1.00  1.33           H  
ATOM     94 2HG  LYS A   6       4.051  13.973  -8.737  1.00  1.33           H  
ATOM     95 1HD  LYS A   6       4.759  15.171 -10.786  1.00  1.33           H  
ATOM     96 2HD  LYS A   6       3.483  14.351 -11.706  1.00  1.33           H  
ATOM     97 1HE  LYS A   6       1.767  15.391 -10.296  1.00  1.33           H  
ATOM     98 2HE  LYS A   6       3.019  16.182  -9.322  1.00  1.33           H  
ATOM     99 1HZ  LYS A   6       2.112  17.663 -10.972  1.00  1.33           H  
ATOM    100 2HZ  LYS A   6       3.706  17.379 -11.289  1.00  1.33           H  
ATOM    101 3HZ  LYS A   6       2.541  16.642 -12.197  1.00  1.33           H  
ATOM    102  N   VAL A   7       4.926   9.211 -10.497  1.00  1.00           N  
ATOM    103  CA  VAL A   7       5.561   8.015 -11.039  1.00  1.00           C  
ATOM    104  C   VAL A   7       5.616   8.048 -12.560  1.00  1.00           C  
ATOM    105  O   VAL A   7       4.669   8.481 -13.217  1.00  1.00           O  
ATOM    106  CB  VAL A   7       4.789   6.783 -10.531  1.00  1.00           C  
ATOM    107  CG1 VAL A   7       5.397   5.509 -11.079  1.00  1.00           C  
ATOM    108  CG2 VAL A   7       4.811   6.792  -9.017  1.00  1.00           C  
ATOM    109  H   VAL A   7       3.918   9.304 -10.584  1.00  1.00           H  
ATOM    110  HA  VAL A   7       6.582   7.961 -10.660  1.00  1.00           H  
ATOM    111  HB  VAL A   7       3.760   6.841 -10.879  1.00  1.00           H  
ATOM    112 1HG1 VAL A   7       4.842   4.645 -10.725  1.00  1.00           H  
ATOM    113 2HG1 VAL A   7       5.372   5.537 -12.151  1.00  1.00           H  
ATOM    114 3HG1 VAL A   7       6.434   5.428 -10.751  1.00  1.00           H  
ATOM    115 1HG2 VAL A   7       4.261   5.960  -8.647  1.00  1.00           H  
ATOM    116 2HG2 VAL A   7       5.841   6.737  -8.665  1.00  1.00           H  
ATOM    117 3HG2 VAL A   7       4.355   7.708  -8.647  1.00  1.00           H  
ATOM    118  N   LYS A   8       6.767   7.702 -13.130  1.00  0.82           N  
ATOM    119  CA  LYS A   8       6.930   7.784 -14.576  1.00  0.82           C  
ATOM    120  C   LYS A   8       5.886   6.894 -15.214  1.00  0.82           C  
ATOM    121  O   LYS A   8       5.676   5.770 -14.759  1.00  0.82           O  
ATOM    122  CB  LYS A   8       8.355   7.415 -14.975  1.00  0.82           C  
ATOM    123  CG  LYS A   8       8.716   7.585 -16.434  1.00  0.82           C  
ATOM    124  CD  LYS A   8      10.191   7.222 -16.654  1.00  0.82           C  
ATOM    125  CE  LYS A   8      10.597   7.394 -18.094  1.00  0.82           C  
ATOM    126  NZ  LYS A   8      12.026   7.014 -18.333  1.00  0.82           N  
ATOM    127  H   LYS A   8       7.524   7.284 -12.573  1.00  0.82           H  
ATOM    128  HA  LYS A   8       6.747   8.800 -14.900  1.00  0.82           H  
ATOM    129 1HB  LYS A   8       9.057   8.003 -14.386  1.00  0.82           H  
ATOM    130 2HB  LYS A   8       8.524   6.388 -14.729  1.00  0.82           H  
ATOM    131 1HG  LYS A   8       8.093   6.940 -17.046  1.00  0.82           H  
ATOM    132 2HG  LYS A   8       8.537   8.622 -16.743  1.00  0.82           H  
ATOM    133 1HD  LYS A   8      10.820   7.856 -16.027  1.00  0.82           H  
ATOM    134 2HD  LYS A   8      10.349   6.181 -16.366  1.00  0.82           H  
ATOM    135 1HE  LYS A   8       9.952   6.778 -18.714  1.00  0.82           H  
ATOM    136 2HE  LYS A   8      10.465   8.437 -18.376  1.00  0.82           H  
ATOM    137 1HZ  LYS A   8      12.237   7.157 -19.342  1.00  0.82           H  
ATOM    138 2HZ  LYS A   8      12.633   7.592 -17.777  1.00  0.82           H  
ATOM    139 3HZ  LYS A   8      12.171   6.042 -18.093  1.00  0.82           H  
ATOM    140  N   VAL A   9       5.238   7.352 -16.265  1.00  0.73           N  
ATOM    141  CA  VAL A   9       4.205   6.510 -16.847  1.00  0.73           C  
ATOM    142  C   VAL A   9       4.743   5.157 -17.242  1.00  0.73           C  
ATOM    143  O   VAL A   9       4.121   4.143 -16.939  1.00  0.73           O  
ATOM    144  CB  VAL A   9       3.566   7.115 -18.062  1.00  0.73           C  
ATOM    145  CG1 VAL A   9       2.679   6.058 -18.681  1.00  0.73           C  
ATOM    146  CG2 VAL A   9       2.808   8.314 -17.674  1.00  0.73           C  
ATOM    147  H   VAL A   9       5.444   8.286 -16.620  1.00  0.73           H  
ATOM    148  HA  VAL A   9       3.430   6.372 -16.102  1.00  0.73           H  
ATOM    149  HB  VAL A   9       4.322   7.377 -18.765  1.00  0.73           H  
ATOM    150 1HG1 VAL A   9       2.206   6.418 -19.539  1.00  0.73           H  
ATOM    151 2HG1 VAL A   9       3.288   5.200 -18.949  1.00  0.73           H  
ATOM    152 3HG1 VAL A   9       1.920   5.761 -17.960  1.00  0.73           H  
ATOM    153 1HG2 VAL A   9       2.356   8.736 -18.552  1.00  0.73           H  
ATOM    154 2HG2 VAL A   9       2.064   8.025 -16.974  1.00  0.73           H  
ATOM    155 3HG2 VAL A   9       3.477   9.046 -17.224  1.00  0.73           H  
ATOM    156  N   ALA A  10       5.927   5.112 -17.833  1.00  0.70           N  
ATOM    157  CA  ALA A  10       6.526   3.841 -18.187  1.00  0.70           C  
ATOM    158  C   ALA A  10       6.615   2.898 -16.972  1.00  0.70           C  
ATOM    159  O   ALA A  10       6.496   1.678 -17.125  1.00  0.70           O  
ATOM    160  CB  ALA A  10       7.899   4.096 -18.744  1.00  0.70           C  
ATOM    161  H   ALA A  10       6.385   5.977 -18.118  1.00  0.70           H  
ATOM    162  HA  ALA A  10       5.905   3.367 -18.947  1.00  0.70           H  
ATOM    163 1HB  ALA A  10       8.339   3.183 -19.020  1.00  0.70           H  
ATOM    164 2HB  ALA A  10       7.820   4.747 -19.617  1.00  0.70           H  
ATOM    165 3HB  ALA A  10       8.512   4.574 -17.989  1.00  0.70           H  
ATOM    166  N   GLU A  11       6.849   3.439 -15.765  1.00  0.69           N  
ATOM    167  CA  GLU A  11       6.922   2.616 -14.559  1.00  0.69           C  
ATOM    168  C   GLU A  11       5.542   2.067 -14.264  1.00  0.69           C  
ATOM    169  O   GLU A  11       5.405   0.903 -13.890  1.00  0.69           O  
ATOM    170  CB  GLU A  11       7.464   3.421 -13.368  1.00  0.69           C  
ATOM    171  CG  GLU A  11       8.947   3.798 -13.486  1.00  0.69           C  
ATOM    172  CD  GLU A  11       9.455   4.814 -12.417  1.00  0.69           C  
ATOM    173  OE1 GLU A  11       8.723   5.725 -12.020  1.00  0.69           O  
ATOM    174  OE2 GLU A  11      10.583   4.658 -12.008  1.00  0.69           O  
ATOM    175  H   GLU A  11       6.888   4.445 -15.661  1.00  0.69           H  
ATOM    176  HA  GLU A  11       7.574   1.769 -14.729  1.00  0.69           H  
ATOM    177 1HB  GLU A  11       6.918   4.331 -13.273  1.00  0.69           H  
ATOM    178 2HB  GLU A  11       7.323   2.857 -12.448  1.00  0.69           H  
ATOM    179 1HG  GLU A  11       9.535   2.884 -13.395  1.00  0.69           H  
ATOM    180 2HG  GLU A  11       9.125   4.195 -14.482  1.00  0.69           H  
ATOM    181  N   LEU A  12       4.519   2.899 -14.477  1.00  0.69           N  
ATOM    182  CA  LEU A  12       3.131   2.506 -14.244  1.00  0.69           C  
ATOM    183  C   LEU A  12       2.703   1.437 -15.251  1.00  0.69           C  
ATOM    184  O   LEU A  12       1.967   0.508 -14.911  1.00  0.69           O  
ATOM    185  CB  LEU A  12       2.233   3.742 -14.306  1.00  0.69           C  
ATOM    186  CG  LEU A  12       2.481   4.719 -13.162  1.00  0.69           C  
ATOM    187  CD1 LEU A  12       1.744   5.975 -13.386  1.00  0.69           C  
ATOM    188  CD2 LEU A  12       2.056   4.074 -11.854  1.00  0.69           C  
ATOM    189  H   LEU A  12       4.732   3.849 -14.793  1.00  0.69           H  
ATOM    190  HA  LEU A  12       3.057   2.084 -13.242  1.00  0.69           H  
ATOM    191 1HB  LEU A  12       2.388   4.259 -15.240  1.00  0.69           H  
ATOM    192 2HB  LEU A  12       1.203   3.426 -14.253  1.00  0.69           H  
ATOM    193  HG  LEU A  12       3.522   4.960 -13.134  1.00  0.69           H  
ATOM    194 1HD1 LEU A  12       1.945   6.662 -12.562  1.00  0.69           H  
ATOM    195 2HD1 LEU A  12       2.071   6.421 -14.310  1.00  0.69           H  
ATOM    196 3HD1 LEU A  12       0.701   5.761 -13.438  1.00  0.69           H  
ATOM    197 1HD2 LEU A  12       2.238   4.765 -11.031  1.00  0.69           H  
ATOM    198 2HD2 LEU A  12       1.002   3.827 -11.892  1.00  0.69           H  
ATOM    199 3HD2 LEU A  12       2.631   3.156 -11.693  1.00  0.69           H  
ATOM    200  N   VAL A  13       3.199   1.538 -16.487  1.00  0.69           N  
ATOM    201  CA  VAL A  13       2.902   0.518 -17.483  1.00  0.69           C  
ATOM    202  C   VAL A  13       3.536  -0.786 -17.043  1.00  0.69           C  
ATOM    203  O   VAL A  13       2.892  -1.834 -17.072  1.00  0.69           O  
ATOM    204  CB  VAL A  13       3.441   0.896 -18.871  1.00  0.69           C  
ATOM    205  CG1 VAL A  13       3.298  -0.303 -19.846  1.00  0.69           C  
ATOM    206  CG2 VAL A  13       2.706   2.130 -19.392  1.00  0.69           C  
ATOM    207  H   VAL A  13       3.774   2.345 -16.724  1.00  0.69           H  
ATOM    208  HA  VAL A  13       1.824   0.390 -17.543  1.00  0.69           H  
ATOM    209  HB  VAL A  13       4.485   1.131 -18.778  1.00  0.69           H  
ATOM    210 1HG1 VAL A  13       3.702  -0.023 -20.810  1.00  0.69           H  
ATOM    211 2HG1 VAL A  13       3.853  -1.156 -19.453  1.00  0.69           H  
ATOM    212 3HG1 VAL A  13       2.287  -0.589 -19.969  1.00  0.69           H  
ATOM    213 1HG2 VAL A  13       3.108   2.415 -20.357  1.00  0.69           H  
ATOM    214 2HG2 VAL A  13       1.655   1.939 -19.488  1.00  0.69           H  
ATOM    215 3HG2 VAL A  13       2.851   2.937 -18.693  1.00  0.69           H  
ATOM    216  N   ALA A  14       4.800  -0.723 -16.619  1.00  0.70           N  
ATOM    217  CA  ALA A  14       5.489  -1.908 -16.142  1.00  0.70           C  
ATOM    218  C   ALA A  14       4.783  -2.508 -14.914  1.00  0.70           C  
ATOM    219  O   ALA A  14       4.659  -3.734 -14.802  1.00  0.70           O  
ATOM    220  CB  ALA A  14       6.919  -1.556 -15.819  1.00  0.70           C  
ATOM    221  H   ALA A  14       5.299   0.168 -16.637  1.00  0.70           H  
ATOM    222  HA  ALA A  14       5.477  -2.651 -16.935  1.00  0.70           H  
ATOM    223 1HB  ALA A  14       7.442  -2.445 -15.490  1.00  0.70           H  
ATOM    224 2HB  ALA A  14       7.402  -1.150 -16.706  1.00  0.70           H  
ATOM    225 3HB  ALA A  14       6.937  -0.808 -15.039  1.00  0.70           H  
ATOM    226  N   GLU A  15       4.294  -1.652 -14.003  1.00  0.72           N  
ATOM    227  CA  GLU A  15       3.566  -2.131 -12.831  1.00  0.72           C  
ATOM    228  C   GLU A  15       2.320  -2.862 -13.295  1.00  0.72           C  
ATOM    229  O   GLU A  15       2.012  -3.956 -12.816  1.00  0.72           O  
ATOM    230  CB  GLU A  15       3.189  -0.977 -11.884  1.00  0.72           C  
ATOM    231  CG  GLU A  15       2.445  -1.407 -10.601  1.00  0.72           C  
ATOM    232  CD  GLU A  15       2.091  -0.244  -9.664  1.00  0.72           C  
ATOM    233  OE1 GLU A  15       2.416   0.867  -9.980  1.00  0.72           O  
ATOM    234  OE2 GLU A  15       1.509  -0.494  -8.630  1.00  0.72           O  
ATOM    235  H   GLU A  15       4.451  -0.654 -14.116  1.00  0.72           H  
ATOM    236  HA  GLU A  15       4.193  -2.837 -12.291  1.00  0.72           H  
ATOM    237 1HB  GLU A  15       4.092  -0.437 -11.594  1.00  0.72           H  
ATOM    238 2HB  GLU A  15       2.551  -0.273 -12.414  1.00  0.72           H  
ATOM    239 1HG  GLU A  15       1.524  -1.906 -10.896  1.00  0.72           H  
ATOM    240 2HG  GLU A  15       3.050  -2.127 -10.064  1.00  0.72           H  
ATOM    241  N   ALA A  16       1.605  -2.266 -14.251  1.00  0.73           N  
ATOM    242  CA  ALA A  16       0.415  -2.887 -14.789  1.00  0.73           C  
ATOM    243  C   ALA A  16       0.751  -4.228 -15.430  1.00  0.73           C  
ATOM    244  O   ALA A  16       0.040  -5.203 -15.215  1.00  0.73           O  
ATOM    245  CB  ALA A  16      -0.241  -1.972 -15.805  1.00  0.73           C  
ATOM    246  H   ALA A  16       1.887  -1.350 -14.599  1.00  0.73           H  
ATOM    247  HA  ALA A  16      -0.278  -3.062 -13.969  1.00  0.73           H  
ATOM    248 1HB  ALA A  16      -1.148  -2.436 -16.190  1.00  0.73           H  
ATOM    249 2HB  ALA A  16      -0.491  -1.021 -15.333  1.00  0.73           H  
ATOM    250 3HB  ALA A  16       0.446  -1.798 -16.617  1.00  0.73           H  
ATOM    251  N   LEU A  17       1.879  -4.328 -16.137  1.00  0.75           N  
ATOM    252  CA  LEU A  17       2.199  -5.605 -16.757  1.00  0.75           C  
ATOM    253  C   LEU A  17       2.352  -6.676 -15.672  1.00  0.75           C  
ATOM    254  O   LEU A  17       1.824  -7.788 -15.807  1.00  0.75           O  
ATOM    255  CB  LEU A  17       3.472  -5.486 -17.626  1.00  0.75           C  
ATOM    256  CG  LEU A  17       3.329  -4.641 -18.931  1.00  0.75           C  
ATOM    257  CD1 LEU A  17       4.701  -4.480 -19.605  1.00  0.75           C  
ATOM    258  CD2 LEU A  17       2.351  -5.326 -19.847  1.00  0.75           C  
ATOM    259  H   LEU A  17       2.463  -3.506 -16.295  1.00  0.75           H  
ATOM    260  HA  LEU A  17       1.374  -5.891 -17.404  1.00  0.75           H  
ATOM    261 1HB  LEU A  17       4.255  -5.032 -17.023  1.00  0.75           H  
ATOM    262 2HB  LEU A  17       3.803  -6.483 -17.905  1.00  0.75           H  
ATOM    263  HG  LEU A  17       2.959  -3.653 -18.689  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17       4.598  -3.882 -20.511  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17       5.378  -3.980 -18.919  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17       5.100  -5.462 -19.859  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17       2.236  -4.765 -20.747  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17       2.727  -6.314 -20.089  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17       1.391  -5.402 -19.345  1.00  0.75           H  
ATOM    270  N   GLU A  18       2.968  -6.318 -14.539  1.00  0.76           N  
ATOM    271  CA  GLU A  18       3.102  -7.280 -13.444  1.00  0.76           C  
ATOM    272  C   GLU A  18       1.753  -7.627 -12.812  1.00  0.76           C  
ATOM    273  O   GLU A  18       1.455  -8.804 -12.584  1.00  0.76           O  
ATOM    274  CB  GLU A  18       4.073  -6.747 -12.378  1.00  0.76           C  
ATOM    275  CG  GLU A  18       4.176  -7.601 -11.064  1.00  0.76           C  
ATOM    276  CD  GLU A  18       4.638  -9.043 -11.222  1.00  0.76           C  
ATOM    277  OE1 GLU A  18       5.140  -9.386 -12.256  1.00  0.76           O  
ATOM    278  OE2 GLU A  18       4.490  -9.794 -10.281  1.00  0.76           O  
ATOM    279  H   GLU A  18       3.384  -5.386 -14.464  1.00  0.76           H  
ATOM    280  HA  GLU A  18       3.527  -8.197 -13.855  1.00  0.76           H  
ATOM    281 1HB  GLU A  18       5.073  -6.674 -12.808  1.00  0.76           H  
ATOM    282 2HB  GLU A  18       3.773  -5.739 -12.093  1.00  0.76           H  
ATOM    283 1HG  GLU A  18       4.869  -7.095 -10.391  1.00  0.76           H  
ATOM    284 2HG  GLU A  18       3.197  -7.598 -10.586  1.00  0.76           H  
ATOM    285  N   ASN A  19       0.892  -6.630 -12.609  1.00  0.76           N  
ATOM    286  CA  ASN A  19      -0.414  -6.872 -11.995  1.00  0.76           C  
ATOM    287  C   ASN A  19      -1.290  -7.776 -12.857  1.00  0.76           C  
ATOM    288  O   ASN A  19      -2.139  -8.516 -12.356  1.00  0.76           O  
ATOM    289  CB  ASN A  19      -1.132  -5.566 -11.735  1.00  0.76           C  
ATOM    290  CG  ASN A  19      -0.572  -4.793 -10.570  1.00  0.76           C  
ATOM    291  OD1 ASN A  19       0.125  -5.345  -9.709  1.00  0.76           O  
ATOM    292  ND2 ASN A  19      -0.890  -3.525 -10.512  1.00  0.76           N  
ATOM    293  H   ASN A  19       1.178  -5.677 -12.837  1.00  0.76           H  
ATOM    294  HA  ASN A  19      -0.256  -7.381 -11.045  1.00  0.76           H  
ATOM    295 1HB  ASN A  19      -1.068  -4.947 -12.629  1.00  0.76           H  
ATOM    296 2HB  ASN A  19      -2.187  -5.765 -11.554  1.00  0.76           H  
ATOM    297 1HD2 ASN A  19      -0.571  -2.965  -9.743  1.00  0.76           H  
ATOM    298 2HD2 ASN A  19      -1.465  -3.120 -11.222  1.00  0.76           H  
ATOM    299  N   LEU A  20      -1.050  -7.726 -14.158  1.00  0.75           N  
ATOM    300  CA  LEU A  20      -1.783  -8.475 -15.158  1.00  0.75           C  
ATOM    301  C   LEU A  20      -1.191  -9.869 -15.429  1.00  0.75           C  
ATOM    302  O   LEU A  20      -1.697 -10.607 -16.277  1.00  0.75           O  
ATOM    303  CB  LEU A  20      -1.844  -7.582 -16.389  1.00  0.75           C  
ATOM    304  CG  LEU A  20      -2.653  -6.222 -16.062  1.00  0.75           C  
ATOM    305  CD1 LEU A  20      -2.575  -5.186 -17.205  1.00  0.75           C  
ATOM    306  CD2 LEU A  20      -4.097  -6.574 -15.765  1.00  0.75           C  
ATOM    307  H   LEU A  20      -0.346  -7.063 -14.487  1.00  0.75           H  
ATOM    308  HA  LEU A  20      -2.798  -8.611 -14.793  1.00  0.75           H  
ATOM    309 1HB  LEU A  20      -0.827  -7.320 -16.689  1.00  0.75           H  
ATOM    310 2HB  LEU A  20      -2.326  -8.110 -17.195  1.00  0.75           H  
ATOM    311  HG  LEU A  20      -2.226  -5.771 -15.181  1.00  0.75           H  
ATOM    312 1HD1 LEU A  20      -3.115  -4.287 -16.908  1.00  0.75           H  
ATOM    313 2HD1 LEU A  20      -1.532  -4.931 -17.395  1.00  0.75           H  
ATOM    314 3HD1 LEU A  20      -3.011  -5.559 -18.081  1.00  0.75           H  
ATOM    315 1HD2 LEU A  20      -4.643  -5.673 -15.502  1.00  0.75           H  
ATOM    316 2HD2 LEU A  20      -4.549  -7.028 -16.630  1.00  0.75           H  
ATOM    317 3HD2 LEU A  20      -4.132  -7.273 -14.929  1.00  0.75           H  
ATOM    318  N   GLY A  21      -0.127 -10.242 -14.695  1.00  0.73           N  
ATOM    319  CA  GLY A  21       0.498 -11.559 -14.829  1.00  0.73           C  
ATOM    320  C   GLY A  21       1.536 -11.688 -15.944  1.00  0.73           C  
ATOM    321  O   GLY A  21       2.023 -12.790 -16.235  1.00  0.73           O  
ATOM    322  H   GLY A  21       0.266  -9.602 -14.002  1.00  0.73           H  
ATOM    323 1HA  GLY A  21       0.973 -11.806 -13.879  1.00  0.73           H  
ATOM    324 2HA  GLY A  21      -0.283 -12.301 -14.982  1.00  0.73           H  
ATOM    325  N   ILE A  22       1.920 -10.583 -16.557  1.00  0.70           N  
ATOM    326  CA  ILE A  22       2.854 -10.680 -17.654  1.00  0.70           C  
ATOM    327  C   ILE A  22       4.284 -10.729 -17.172  1.00  0.70           C  
ATOM    328  O   ILE A  22       4.965  -9.708 -17.068  1.00  0.70           O  
ATOM    329  CB  ILE A  22       2.625  -9.492 -18.584  1.00  0.70           C  
ATOM    330  CG1 ILE A  22       1.172  -9.571 -19.062  1.00  0.70           C  
ATOM    331  CG2 ILE A  22       3.634  -9.479 -19.713  1.00  0.70           C  
ATOM    332  CD1 ILE A  22       0.619  -8.396 -19.765  1.00  0.70           C  
ATOM    333  H   ILE A  22       1.572  -9.668 -16.273  1.00  0.70           H  
ATOM    334  HA  ILE A  22       2.642 -11.594 -18.209  1.00  0.70           H  
ATOM    335  HB  ILE A  22       2.721  -8.580 -18.023  1.00  0.70           H  
ATOM    336 1HG1 ILE A  22       1.114 -10.408 -19.740  1.00  0.70           H  
ATOM    337 2HG1 ILE A  22       0.541  -9.767 -18.195  1.00  0.70           H  
ATOM    338 1HG2 ILE A  22       3.454  -8.634 -20.352  1.00  0.70           H  
ATOM    339 2HG2 ILE A  22       4.641  -9.414 -19.302  1.00  0.70           H  
ATOM    340 3HG2 ILE A  22       3.543 -10.388 -20.282  1.00  0.70           H  
ATOM    341 1HD1 ILE A  22      -0.410  -8.600 -20.054  1.00  0.70           H  
ATOM    342 2HD1 ILE A  22       0.641  -7.550 -19.095  1.00  0.70           H  
ATOM    343 3HD1 ILE A  22       1.204  -8.193 -20.641  1.00  0.70           H  
ATOM    344  N   GLN A  23       4.750 -11.960 -16.958  1.00  0.67           N  
ATOM    345  CA  GLN A  23       6.091 -12.228 -16.438  1.00  0.67           C  
ATOM    346  C   GLN A  23       7.159 -12.167 -17.522  1.00  0.67           C  
ATOM    347  O   GLN A  23       8.352 -12.116 -17.216  1.00  0.67           O  
ATOM    348  CB  GLN A  23       6.136 -13.574 -15.724  1.00  0.67           C  
ATOM    349  CG  GLN A  23       5.265 -13.611 -14.465  1.00  0.67           C  
ATOM    350  CD  GLN A  23       5.357 -14.914 -13.676  1.00  0.67           C  
ATOM    351  OE1 GLN A  23       5.664 -15.994 -14.196  1.00  0.67           O  
ATOM    352  NE2 GLN A  23       5.087 -14.808 -12.380  1.00  0.67           N  
ATOM    353  H   GLN A  23       4.071 -12.715 -17.067  1.00  0.67           H  
ATOM    354  HA  GLN A  23       6.328 -11.457 -15.702  1.00  0.67           H  
ATOM    355 1HB  GLN A  23       5.802 -14.360 -16.406  1.00  0.67           H  
ATOM    356 2HB  GLN A  23       7.164 -13.800 -15.440  1.00  0.67           H  
ATOM    357 1HG  GLN A  23       5.568 -12.791 -13.809  1.00  0.67           H  
ATOM    358 2HG  GLN A  23       4.224 -13.473 -14.768  1.00  0.67           H  
ATOM    359 1HE2 GLN A  23       5.129 -15.613 -11.787  1.00  0.67           H  
ATOM    360 2HE2 GLN A  23       4.844 -13.914 -11.994  1.00  0.67           H  
ATOM    361  N   HIS A  24       6.720 -12.162 -18.779  1.00  0.65           N  
ATOM    362  CA  HIS A  24       7.617 -12.026 -19.922  1.00  0.65           C  
ATOM    363  C   HIS A  24       7.089 -11.040 -20.942  1.00  0.65           C  
ATOM    364  O   HIS A  24       5.897 -11.038 -21.298  1.00  0.65           O  
ATOM    365  CB  HIS A  24       7.907 -13.354 -20.639  1.00  0.65           C  
ATOM    366  CG  HIS A  24       8.747 -14.340 -19.847  1.00  0.65           C  
ATOM    367  ND1 HIS A  24       8.239 -15.137 -18.833  1.00  0.65           N  
ATOM    368  CD2 HIS A  24      10.057 -14.655 -19.950  1.00  0.65           C  
ATOM    369  CE1 HIS A  24       9.217 -15.883 -18.338  1.00  0.65           C  
ATOM    370  NE2 HIS A  24      10.322 -15.609 -18.997  1.00  0.65           N  
ATOM    371  H   HIS A  24       5.724 -12.226 -18.935  1.00  0.65           H  
ATOM    372  HA  HIS A  24       8.574 -11.635 -19.578  1.00  0.65           H  
ATOM    373 1HB  HIS A  24       6.967 -13.827 -20.901  1.00  0.65           H  
ATOM    374 2HB  HIS A  24       8.433 -13.142 -21.572  1.00  0.65           H  
ATOM    375  HD2 HIS A  24      10.778 -14.224 -20.650  1.00  0.65           H  
ATOM    376  HE1 HIS A  24       9.124 -16.602 -17.523  1.00  0.65           H  
ATOM    377  HE2 HIS A  24      11.235 -16.030 -18.825  1.00  0.65           H  
ATOM    378  N   ALA A  25       8.025 -10.276 -21.468  1.00  0.65           N  
ATOM    379  CA  ALA A  25       7.761  -9.314 -22.501  1.00  0.65           C  
ATOM    380  C   ALA A  25       8.827  -9.459 -23.565  1.00  0.65           C  
ATOM    381  O   ALA A  25       9.999  -9.648 -23.252  1.00  0.65           O  
ATOM    382  CB  ALA A  25       7.756  -7.907 -21.919  1.00  0.65           C  
ATOM    383  H   ALA A  25       8.973 -10.349 -21.095  1.00  0.65           H  
ATOM    384  HA  ALA A  25       6.796  -9.534 -22.942  1.00  0.65           H  
ATOM    385 1HB  ALA A  25       7.557  -7.225 -22.696  1.00  0.65           H  
ATOM    386 2HB  ALA A  25       6.980  -7.832 -21.162  1.00  0.65           H  
ATOM    387 3HB  ALA A  25       8.728  -7.688 -21.474  1.00  0.65           H  
ATOM    388  N   PHE A  26       8.412  -9.355 -24.809  1.00  0.66           N  
ATOM    389  CA  PHE A  26       9.305  -9.503 -25.946  1.00  0.66           C  
ATOM    390  C   PHE A  26       9.328  -8.237 -26.754  1.00  0.66           C  
ATOM    391  O   PHE A  26       8.319  -7.544 -26.815  1.00  0.66           O  
ATOM    392  CB  PHE A  26       8.783 -10.632 -26.808  1.00  0.66           C  
ATOM    393  CG  PHE A  26       8.829 -12.014 -26.133  1.00  0.66           C  
ATOM    394  CD1 PHE A  26       7.855 -12.402 -25.213  1.00  0.66           C  
ATOM    395  CD2 PHE A  26       9.797 -12.936 -26.470  1.00  0.66           C  
ATOM    396  CE1 PHE A  26       7.864 -13.657 -24.639  1.00  0.66           C  
ATOM    397  CE2 PHE A  26       9.812 -14.197 -25.893  1.00  0.66           C  
ATOM    398  CZ  PHE A  26       8.844 -14.554 -24.978  1.00  0.66           C  
ATOM    399  H   PHE A  26       7.415  -9.204 -24.970  1.00  0.66           H  
ATOM    400  HA  PHE A  26      10.304  -9.724 -25.588  1.00  0.66           H  
ATOM    401 1HB  PHE A  26       7.775 -10.405 -27.088  1.00  0.66           H  
ATOM    402 2HB  PHE A  26       9.367 -10.685 -27.728  1.00  0.66           H  
ATOM    403  HD1 PHE A  26       7.081 -11.689 -24.939  1.00  0.66           H  
ATOM    404  HD2 PHE A  26      10.559 -12.657 -27.202  1.00  0.66           H  
ATOM    405  HE1 PHE A  26       7.090 -13.935 -23.919  1.00  0.66           H  
ATOM    406  HE2 PHE A  26      10.585 -14.909 -26.171  1.00  0.66           H  
ATOM    407  HZ  PHE A  26       8.854 -15.544 -24.534  1.00  0.66           H  
ATOM    408  N   GLY A  27      10.436  -7.923 -27.396  1.00  0.70           N  
ATOM    409  CA  GLY A  27      10.336  -6.731 -28.222  1.00  0.70           C  
ATOM    410  C   GLY A  27      11.589  -6.184 -28.858  1.00  0.70           C  
ATOM    411  O   GLY A  27      12.679  -6.763 -28.822  1.00  0.70           O  
ATOM    412  H   GLY A  27      11.281  -8.492 -27.292  1.00  0.70           H  
ATOM    413 1HA  GLY A  27       9.613  -6.908 -29.006  1.00  0.70           H  
ATOM    414 2HA  GLY A  27       9.891  -5.945 -27.618  1.00  0.70           H  
ATOM    415  N   ILE A  28      11.384  -5.040 -29.473  1.00  0.77           N  
ATOM    416  CA  ILE A  28      12.416  -4.312 -30.182  1.00  0.77           C  
ATOM    417  C   ILE A  28      12.531  -2.947 -29.531  1.00  0.77           C  
ATOM    418  O   ILE A  28      11.529  -2.422 -29.059  1.00  0.77           O  
ATOM    419  CB  ILE A  28      12.059  -4.220 -31.673  1.00  0.77           C  
ATOM    420  CG1 ILE A  28      10.700  -3.542 -31.820  1.00  0.77           C  
ATOM    421  CG2 ILE A  28      12.029  -5.621 -32.304  1.00  0.77           C  
ATOM    422  CD1 ILE A  28      10.351  -3.180 -33.234  1.00  0.77           C  
ATOM    423  H   ILE A  28      10.439  -4.648 -29.413  1.00  0.77           H  
ATOM    424  HA  ILE A  28      13.367  -4.832 -30.077  1.00  0.77           H  
ATOM    425  HB  ILE A  28      12.800  -3.608 -32.185  1.00  0.77           H  
ATOM    426 1HG1 ILE A  28       9.940  -4.232 -31.455  1.00  0.77           H  
ATOM    427 2HG1 ILE A  28      10.675  -2.658 -31.204  1.00  0.77           H  
ATOM    428 1HG2 ILE A  28      11.784  -5.527 -33.356  1.00  0.77           H  
ATOM    429 2HG2 ILE A  28      13.011  -6.090 -32.199  1.00  0.77           H  
ATOM    430 3HG2 ILE A  28      11.280  -6.240 -31.813  1.00  0.77           H  
ATOM    431 1HD1 ILE A  28       9.357  -2.729 -33.276  1.00  0.77           H  
ATOM    432 2HD1 ILE A  28      11.085  -2.476 -33.624  1.00  0.77           H  
ATOM    433 3HD1 ILE A  28      10.366  -4.078 -33.838  1.00  0.77           H  
ATOM    434  N   ILE A  29      13.734  -2.380 -29.504  1.00  0.84           N  
ATOM    435  CA  ILE A  29      13.950  -1.115 -28.802  1.00  0.84           C  
ATOM    436  C   ILE A  29      14.314   0.063 -29.690  1.00  0.84           C  
ATOM    437  O   ILE A  29      15.166  -0.043 -30.573  1.00  0.84           O  
ATOM    438  CB  ILE A  29      15.055  -1.251 -27.732  1.00  0.84           C  
ATOM    439  CG1 ILE A  29      14.684  -2.275 -26.741  1.00  0.84           C  
ATOM    440  CG2 ILE A  29      15.225   0.073 -26.983  1.00  0.84           C  
ATOM    441  CD1 ILE A  29      15.797  -2.630 -25.795  1.00  0.84           C  
ATOM    442  H   ILE A  29      14.515  -2.849 -29.942  1.00  0.84           H  
ATOM    443  HA  ILE A  29      13.029  -0.864 -28.282  1.00  0.84           H  
ATOM    444  HB  ILE A  29      15.995  -1.541 -28.196  1.00  0.84           H  
ATOM    445 1HG1 ILE A  29      13.863  -1.889 -26.187  1.00  0.84           H  
ATOM    446 2HG1 ILE A  29      14.367  -3.181 -27.251  1.00  0.84           H  
ATOM    447 1HG2 ILE A  29      15.988  -0.039 -26.220  1.00  0.84           H  
ATOM    448 2HG2 ILE A  29      15.526   0.863 -27.660  1.00  0.84           H  
ATOM    449 3HG2 ILE A  29      14.278   0.333 -26.518  1.00  0.84           H  
ATOM    450 1HD1 ILE A  29      15.456  -3.370 -25.084  1.00  0.84           H  
ATOM    451 2HD1 ILE A  29      16.639  -3.033 -26.356  1.00  0.84           H  
ATOM    452 3HD1 ILE A  29      16.111  -1.739 -25.257  1.00  0.84           H  
ATOM    453  N   GLY A  30      13.670   1.192 -29.424  1.00  0.90           N  
ATOM    454  CA  GLY A  30      13.961   2.439 -30.123  1.00  0.90           C  
ATOM    455  C   GLY A  30      13.488   3.645 -29.316  1.00  0.90           C  
ATOM    456  O   GLY A  30      13.003   3.507 -28.192  1.00  0.90           O  
ATOM    457  H   GLY A  30      12.951   1.160 -28.703  1.00  0.90           H  
ATOM    458 1HA  GLY A  30      15.034   2.512 -30.298  1.00  0.90           H  
ATOM    459 2HA  GLY A  30      13.480   2.437 -31.098  1.00  0.90           H  
ATOM    460  N   ALA A  31      13.566   4.835 -29.909  1.00  0.94           N  
ATOM    461  CA  ALA A  31      13.176   6.055 -29.196  1.00  0.94           C  
ATOM    462  C   ALA A  31      11.734   5.996 -28.714  1.00  0.94           C  
ATOM    463  O   ALA A  31      11.399   6.522 -27.654  1.00  0.94           O  
ATOM    464  CB  ALA A  31      13.352   7.265 -30.093  1.00  0.94           C  
ATOM    465  H   ALA A  31      13.943   4.904 -30.844  1.00  0.94           H  
ATOM    466  HA  ALA A  31      13.821   6.158 -28.322  1.00  0.94           H  
ATOM    467 1HB  ALA A  31      13.082   8.166 -29.540  1.00  0.94           H  
ATOM    468 2HB  ALA A  31      14.390   7.334 -30.417  1.00  0.94           H  
ATOM    469 3HB  ALA A  31      12.706   7.171 -30.964  1.00  0.94           H  
ATOM    470  N   GLY A  32      10.880   5.341 -29.495  1.00  0.93           N  
ATOM    471  CA  GLY A  32       9.468   5.249 -29.175  1.00  0.93           C  
ATOM    472  C   GLY A  32       9.149   4.363 -27.967  1.00  0.93           C  
ATOM    473  O   GLY A  32       8.028   4.407 -27.461  1.00  0.93           O  
ATOM    474  H   GLY A  32      11.227   4.914 -30.338  1.00  0.93           H  
ATOM    475 1HA  GLY A  32       9.084   6.247 -28.998  1.00  0.93           H  
ATOM    476 2HA  GLY A  32       8.935   4.870 -30.044  1.00  0.93           H  
ATOM    477  N   ASN A  33      10.085   3.521 -27.518  1.00  0.89           N  
ATOM    478  CA  ASN A  33       9.744   2.652 -26.396  1.00  0.89           C  
ATOM    479  C   ASN A  33      10.879   2.340 -25.424  1.00  0.89           C  
ATOM    480  O   ASN A  33      10.659   1.609 -24.450  1.00  0.89           O  
ATOM    481  CB  ASN A  33       9.216   1.341 -26.916  1.00  0.89           C  
ATOM    482  CG  ASN A  33      10.255   0.612 -27.641  1.00  0.89           C  
ATOM    483  OD1 ASN A  33      11.434   0.990 -27.575  1.00  0.89           O  
ATOM    484  ND2 ASN A  33       9.873  -0.428 -28.286  1.00  0.89           N  
ATOM    485  H   ASN A  33      11.016   3.511 -27.922  1.00  0.89           H  
ATOM    486  HA  ASN A  33       8.963   3.145 -25.815  1.00  0.89           H  
ATOM    487 1HB  ASN A  33       8.864   0.726 -26.084  1.00  0.89           H  
ATOM    488 2HB  ASN A  33       8.369   1.515 -27.584  1.00  0.89           H  
ATOM    489 1HD2 ASN A  33      10.558  -1.023 -28.725  1.00  0.89           H  
ATOM    490 2HD2 ASN A  33       8.907  -0.688 -28.290  1.00  0.89           H  
ATOM    491  N   VAL A  34      12.051   2.942 -25.597  1.00  0.82           N  
ATOM    492  CA  VAL A  34      13.173   2.660 -24.709  1.00  0.82           C  
ATOM    493  C   VAL A  34      12.870   2.949 -23.251  1.00  0.82           C  
ATOM    494  O   VAL A  34      13.389   2.284 -22.355  1.00  0.82           O  
ATOM    495  CB  VAL A  34      14.422   3.430 -25.167  1.00  0.82           C  
ATOM    496  CG1 VAL A  34      14.241   4.939 -24.974  1.00  0.82           C  
ATOM    497  CG2 VAL A  34      15.614   2.935 -24.373  1.00  0.82           C  
ATOM    498  H   VAL A  34      12.206   3.531 -26.412  1.00  0.82           H  
ATOM    499  HA  VAL A  34      13.397   1.595 -24.796  1.00  0.82           H  
ATOM    500  HB  VAL A  34      14.583   3.249 -26.227  1.00  0.82           H  
ATOM    501 1HG1 VAL A  34      15.135   5.455 -25.322  1.00  0.82           H  
ATOM    502 2HG1 VAL A  34      13.379   5.276 -25.559  1.00  0.82           H  
ATOM    503 3HG1 VAL A  34      14.086   5.174 -23.927  1.00  0.82           H  
ATOM    504 1HG2 VAL A  34      16.509   3.461 -24.700  1.00  0.82           H  
ATOM    505 2HG2 VAL A  34      15.446   3.124 -23.312  1.00  0.82           H  
ATOM    506 3HG2 VAL A  34      15.740   1.867 -24.536  1.00  0.82           H  
ATOM    507  N   HIS A  35      11.970   3.894 -23.008  1.00  0.76           N  
ATOM    508  CA  HIS A  35      11.597   4.258 -21.658  1.00  0.76           C  
ATOM    509  C   HIS A  35      10.818   3.133 -20.987  1.00  0.76           C  
ATOM    510  O   HIS A  35      10.908   2.956 -19.769  1.00  0.76           O  
ATOM    511  CB  HIS A  35      10.746   5.526 -21.693  1.00  0.76           C  
ATOM    512  CG  HIS A  35      11.503   6.757 -22.060  1.00  0.76           C  
ATOM    513  ND1 HIS A  35      12.387   7.386 -21.192  1.00  0.76           N  
ATOM    514  CD2 HIS A  35      11.524   7.477 -23.210  1.00  0.76           C  
ATOM    515  CE1 HIS A  35      12.916   8.444 -21.808  1.00  0.76           C  
ATOM    516  NE2 HIS A  35      12.406   8.515 -23.025  1.00  0.76           N  
ATOM    517  H   HIS A  35      11.569   4.385 -23.794  1.00  0.76           H  
ATOM    518  HA  HIS A  35      12.493   4.449 -21.069  1.00  0.76           H  
ATOM    519 1HB  HIS A  35       9.945   5.396 -22.421  1.00  0.76           H  
ATOM    520 2HB  HIS A  35      10.275   5.674 -20.731  1.00  0.76           H  
ATOM    521  HD2 HIS A  35      10.950   7.271 -24.117  1.00  0.76           H  
ATOM    522  HE1 HIS A  35      13.645   9.135 -21.384  1.00  0.76           H  
ATOM    523  HE2 HIS A  35      12.625   9.217 -23.720  1.00  0.76           H  
ATOM    524  N   LEU A  36      10.034   2.388 -21.772  1.00  0.70           N  
ATOM    525  CA  LEU A  36       9.261   1.287 -21.229  1.00  0.70           C  
ATOM    526  C   LEU A  36      10.186   0.127 -20.948  1.00  0.70           C  
ATOM    527  O   LEU A  36      10.096  -0.516 -19.904  1.00  0.70           O  
ATOM    528  CB  LEU A  36       8.097   0.894 -22.130  1.00  0.70           C  
ATOM    529  CG  LEU A  36       7.263  -0.219 -21.543  1.00  0.70           C  
ATOM    530  CD1 LEU A  36       6.767   0.216 -20.181  1.00  0.70           C  
ATOM    531  CD2 LEU A  36       6.087  -0.524 -22.469  1.00  0.70           C  
ATOM    532  H   LEU A  36      10.033   2.533 -22.775  1.00  0.70           H  
ATOM    533  HA  LEU A  36       8.836   1.585 -20.285  1.00  0.70           H  
ATOM    534 1HB  LEU A  36       7.457   1.761 -22.286  1.00  0.70           H  
ATOM    535 2HB  LEU A  36       8.492   0.562 -23.095  1.00  0.70           H  
ATOM    536  HG  LEU A  36       7.877  -1.094 -21.416  1.00  0.70           H  
ATOM    537 1HD1 LEU A  36       6.179  -0.579 -19.734  1.00  0.70           H  
ATOM    538 2HD1 LEU A  36       7.613   0.436 -19.532  1.00  0.70           H  
ATOM    539 3HD1 LEU A  36       6.163   1.111 -20.294  1.00  0.70           H  
ATOM    540 1HD2 LEU A  36       5.486  -1.331 -22.047  1.00  0.70           H  
ATOM    541 2HD2 LEU A  36       5.474   0.366 -22.578  1.00  0.70           H  
ATOM    542 3HD2 LEU A  36       6.455  -0.816 -23.441  1.00  0.70           H  
ATOM    543  N   PHE A  37      11.112  -0.139 -21.863  1.00  0.67           N  
ATOM    544  CA  PHE A  37      12.022  -1.248 -21.615  1.00  0.67           C  
ATOM    545  C   PHE A  37      12.845  -0.995 -20.364  1.00  0.67           C  
ATOM    546  O   PHE A  37      13.036  -1.905 -19.551  1.00  0.67           O  
ATOM    547  CB  PHE A  37      12.961  -1.464 -22.787  1.00  0.67           C  
ATOM    548  CG  PHE A  37      12.371  -2.217 -23.894  1.00  0.67           C  
ATOM    549  CD1 PHE A  37      11.430  -1.679 -24.701  1.00  0.67           C  
ATOM    550  CD2 PHE A  37      12.783  -3.496 -24.132  1.00  0.67           C  
ATOM    551  CE1 PHE A  37      10.922  -2.407 -25.727  1.00  0.67           C  
ATOM    552  CE2 PHE A  37      12.268  -4.237 -25.167  1.00  0.67           C  
ATOM    553  CZ  PHE A  37      11.333  -3.674 -25.962  1.00  0.67           C  
ATOM    554  H   PHE A  37      11.160   0.422 -22.716  1.00  0.67           H  
ATOM    555  HA  PHE A  37      11.433  -2.154 -21.466  1.00  0.67           H  
ATOM    556 1HB  PHE A  37      13.286  -0.494 -23.174  1.00  0.67           H  
ATOM    557 2HB  PHE A  37      13.849  -1.993 -22.449  1.00  0.67           H  
ATOM    558  HD1 PHE A  37      11.093  -0.673 -24.529  1.00  0.67           H  
ATOM    559  HD2 PHE A  37      13.544  -3.902 -23.492  1.00  0.67           H  
ATOM    560  HE1 PHE A  37      10.184  -1.981 -26.357  1.00  0.67           H  
ATOM    561  HE2 PHE A  37      12.607  -5.254 -25.351  1.00  0.67           H  
ATOM    562  HZ  PHE A  37      10.910  -4.213 -26.785  1.00  0.67           H  
ATOM    563  N   GLU A  38      13.289   0.248 -20.175  1.00  0.65           N  
ATOM    564  CA  GLU A  38      14.065   0.565 -18.993  1.00  0.65           C  
ATOM    565  C   GLU A  38      13.198   0.467 -17.743  1.00  0.65           C  
ATOM    566  O   GLU A  38      13.629  -0.084 -16.731  1.00  0.65           O  
ATOM    567  CB  GLU A  38      14.656   1.968 -19.104  1.00  0.65           C  
ATOM    568  CG  GLU A  38      15.541   2.383 -17.931  1.00  0.65           C  
ATOM    569  CD  GLU A  38      16.825   1.578 -17.793  1.00  0.65           C  
ATOM    570  OE1 GLU A  38      17.234   0.956 -18.744  1.00  0.65           O  
ATOM    571  OE2 GLU A  38      17.395   1.603 -16.718  1.00  0.65           O  
ATOM    572  H   GLU A  38      13.123   0.972 -20.877  1.00  0.65           H  
ATOM    573  HA  GLU A  38      14.878  -0.154 -18.909  1.00  0.65           H  
ATOM    574 1HB  GLU A  38      15.246   2.041 -20.018  1.00  0.65           H  
ATOM    575 2HB  GLU A  38      13.843   2.693 -19.187  1.00  0.65           H  
ATOM    576 1HG  GLU A  38      15.793   3.438 -18.033  1.00  0.65           H  
ATOM    577 2HG  GLU A  38      14.950   2.269 -17.029  1.00  0.65           H  
ATOM    578  N   ALA A  39      11.957   0.962 -17.802  1.00  0.66           N  
ATOM    579  CA  ALA A  39      11.085   0.893 -16.640  1.00  0.66           C  
ATOM    580  C   ALA A  39      10.838  -0.541 -16.206  1.00  0.66           C  
ATOM    581  O   ALA A  39      10.853  -0.863 -15.009  1.00  0.66           O  
ATOM    582  CB  ALA A  39       9.775   1.534 -16.962  1.00  0.66           C  
ATOM    583  H   ALA A  39      11.616   1.428 -18.644  1.00  0.66           H  
ATOM    584  HA  ALA A  39      11.566   1.424 -15.819  1.00  0.66           H  
ATOM    585 1HB  ALA A  39       9.162   1.489 -16.106  1.00  0.66           H  
ATOM    586 2HB  ALA A  39       9.942   2.566 -17.247  1.00  0.66           H  
ATOM    587 3HB  ALA A  39       9.297   1.000 -17.780  1.00  0.66           H  
ATOM    588  N   ILE A  40      10.650  -1.419 -17.182  1.00  0.69           N  
ATOM    589  CA  ILE A  40      10.426  -2.811 -16.878  1.00  0.69           C  
ATOM    590  C   ILE A  40      11.674  -3.419 -16.273  1.00  0.69           C  
ATOM    591  O   ILE A  40      11.603  -4.072 -15.224  1.00  0.69           O  
ATOM    592  CB  ILE A  40      10.008  -3.597 -18.128  1.00  0.69           C  
ATOM    593  CG1 ILE A  40       8.637  -3.162 -18.604  1.00  0.69           C  
ATOM    594  CG2 ILE A  40      10.023  -5.044 -17.814  1.00  0.69           C  
ATOM    595  CD1 ILE A  40       8.321  -3.680 -19.956  1.00  0.69           C  
ATOM    596  H   ILE A  40      10.634  -1.105 -18.154  1.00  0.69           H  
ATOM    597  HA  ILE A  40       9.631  -2.883 -16.146  1.00  0.69           H  
ATOM    598  HB  ILE A  40      10.683  -3.363 -18.929  1.00  0.69           H  
ATOM    599 1HG1 ILE A  40       7.882  -3.521 -17.912  1.00  0.69           H  
ATOM    600 2HG1 ILE A  40       8.598  -2.074 -18.635  1.00  0.69           H  
ATOM    601 1HG2 ILE A  40       9.730  -5.624 -18.687  1.00  0.69           H  
ATOM    602 2HG2 ILE A  40      11.020  -5.352 -17.496  1.00  0.69           H  
ATOM    603 3HG2 ILE A  40       9.325  -5.198 -17.010  1.00  0.69           H  
ATOM    604 1HD1 ILE A  40       7.337  -3.330 -20.254  1.00  0.69           H  
ATOM    605 2HD1 ILE A  40       9.072  -3.306 -20.654  1.00  0.69           H  
ATOM    606 3HD1 ILE A  40       8.336  -4.769 -19.951  1.00  0.69           H  
ATOM    607  N   ALA A  41      12.824  -3.169 -16.903  1.00  0.73           N  
ATOM    608  CA  ALA A  41      14.079  -3.713 -16.424  1.00  0.73           C  
ATOM    609  C   ALA A  41      14.392  -3.259 -15.004  1.00  0.73           C  
ATOM    610  O   ALA A  41      14.867  -4.054 -14.191  1.00  0.73           O  
ATOM    611  CB  ALA A  41      15.203  -3.285 -17.347  1.00  0.73           C  
ATOM    612  H   ALA A  41      12.828  -2.608 -17.756  1.00  0.73           H  
ATOM    613  HA  ALA A  41      13.998  -4.799 -16.428  1.00  0.73           H  
ATOM    614 1HB  ALA A  41      16.140  -3.715 -17.004  1.00  0.73           H  
ATOM    615 2HB  ALA A  41      14.995  -3.620 -18.358  1.00  0.73           H  
ATOM    616 3HB  ALA A  41      15.277  -2.195 -17.340  1.00  0.73           H  
ATOM    617  N   ARG A  42      14.096  -1.992 -14.687  1.00  0.78           N  
ATOM    618  CA  ARG A  42      14.359  -1.475 -13.352  1.00  0.78           C  
ATOM    619  C   ARG A  42      13.480  -2.120 -12.297  1.00  0.78           C  
ATOM    620  O   ARG A  42      13.948  -2.403 -11.193  1.00  0.78           O  
ATOM    621  CB  ARG A  42      14.175   0.030 -13.287  1.00  0.78           C  
ATOM    622  CG  ARG A  42      15.247   0.854 -13.995  1.00  0.78           C  
ATOM    623  CD  ARG A  42      14.973   2.312 -13.886  1.00  0.78           C  
ATOM    624  NE  ARG A  42      15.978   3.114 -14.569  1.00  0.78           N  
ATOM    625  CZ  ARG A  42      16.071   4.459 -14.491  1.00  0.78           C  
ATOM    626  NH1 ARG A  42      15.230   5.135 -13.732  1.00  0.78           N  
ATOM    627  NH2 ARG A  42      17.005   5.105 -15.170  1.00  0.78           N  
ATOM    628  H   ARG A  42      13.719  -1.367 -15.398  1.00  0.78           H  
ATOM    629  HA  ARG A  42      15.397  -1.694 -13.109  1.00  0.78           H  
ATOM    630 1HB  ARG A  42      13.220   0.288 -13.750  1.00  0.78           H  
ATOM    631 2HB  ARG A  42      14.133   0.349 -12.247  1.00  0.78           H  
ATOM    632 1HG  ARG A  42      16.214   0.658 -13.535  1.00  0.78           H  
ATOM    633 2HG  ARG A  42      15.297   0.587 -15.047  1.00  0.78           H  
ATOM    634 1HD  ARG A  42      14.005   2.523 -14.342  1.00  0.78           H  
ATOM    635 2HD  ARG A  42      14.954   2.606 -12.839  1.00  0.78           H  
ATOM    636  HE  ARG A  42      16.632   2.619 -15.197  1.00  0.78           H  
ATOM    637 1HH1 ARG A  42      14.514   4.646 -13.209  1.00  0.78           H  
ATOM    638 2HH1 ARG A  42      15.300   6.140 -13.669  1.00  0.78           H  
ATOM    639 1HH2 ARG A  42      17.666   4.597 -15.751  1.00  0.78           H  
ATOM    640 2HH2 ARG A  42      17.069   6.108 -15.105  1.00  0.78           H  
ATOM    641  N   ARG A  43      12.205  -2.367 -12.614  1.00  0.83           N  
ATOM    642  CA  ARG A  43      11.360  -3.025 -11.626  1.00  0.83           C  
ATOM    643  C   ARG A  43      11.810  -4.479 -11.447  1.00  0.83           C  
ATOM    644  O   ARG A  43      11.799  -5.011 -10.335  1.00  0.83           O  
ATOM    645  CB  ARG A  43       9.892  -2.944 -11.998  1.00  0.83           C  
ATOM    646  CG  ARG A  43       9.280  -1.552 -11.860  1.00  0.83           C  
ATOM    647  CD  ARG A  43       7.830  -1.523 -12.216  1.00  0.83           C  
ATOM    648  NE  ARG A  43       6.987  -2.299 -11.300  1.00  0.83           N  
ATOM    649  CZ  ARG A  43       6.519  -1.850 -10.114  1.00  0.83           C  
ATOM    650  NH1 ARG A  43       6.836  -0.648  -9.687  1.00  0.83           N  
ATOM    651  NH2 ARG A  43       5.733  -2.615  -9.375  1.00  0.83           N  
ATOM    652  H   ARG A  43      11.826  -2.088 -13.522  1.00  0.83           H  
ATOM    653  HA  ARG A  43      11.482  -2.512 -10.674  1.00  0.83           H  
ATOM    654 1HB  ARG A  43       9.753  -3.278 -13.029  1.00  0.83           H  
ATOM    655 2HB  ARG A  43       9.344  -3.587 -11.362  1.00  0.83           H  
ATOM    656 1HG  ARG A  43       9.390  -1.208 -10.833  1.00  0.83           H  
ATOM    657 2HG  ARG A  43       9.803  -0.866 -12.531  1.00  0.83           H  
ATOM    658 1HD  ARG A  43       7.460  -0.494 -12.244  1.00  0.83           H  
ATOM    659 2HD  ARG A  43       7.728  -1.963 -13.186  1.00  0.83           H  
ATOM    660  HE  ARG A  43       6.710  -3.226 -11.591  1.00  0.83           H  
ATOM    661 1HH1 ARG A  43       7.430  -0.052 -10.245  1.00  0.83           H  
ATOM    662 2HH1 ARG A  43       6.475  -0.317  -8.803  1.00  0.83           H  
ATOM    663 1HH2 ARG A  43       5.450  -3.532  -9.700  1.00  0.83           H  
ATOM    664 2HH2 ARG A  43       5.380  -2.269  -8.493  1.00  0.83           H  
ATOM    665  N   GLY A  44      12.197  -5.123 -12.556  1.00  0.86           N  
ATOM    666  CA  GLY A  44      12.738  -6.480 -12.548  1.00  0.86           C  
ATOM    667  C   GLY A  44      11.716  -7.614 -12.480  1.00  0.86           C  
ATOM    668  O   GLY A  44      12.093  -8.784 -12.437  1.00  0.86           O  
ATOM    669  H   GLY A  44      12.145  -4.642 -13.456  1.00  0.86           H  
ATOM    670 1HA  GLY A  44      13.344  -6.604 -13.448  1.00  0.86           H  
ATOM    671 2HA  GLY A  44      13.427  -6.572 -11.710  1.00  0.86           H  
ATOM    672  N   TYR A  45      10.430  -7.290 -12.474  1.00  0.86           N  
ATOM    673  CA  TYR A  45       9.390  -8.313 -12.354  1.00  0.86           C  
ATOM    674  C   TYR A  45       9.115  -9.093 -13.638  1.00  0.86           C  
ATOM    675  O   TYR A  45       8.731 -10.263 -13.594  1.00  0.86           O  
ATOM    676  CB  TYR A  45       8.093  -7.674 -11.892  1.00  0.86           C  
ATOM    677  CG  TYR A  45       8.112  -7.203 -10.472  1.00  0.86           C  
ATOM    678  CD1 TYR A  45       8.065  -5.864 -10.211  1.00  0.86           C  
ATOM    679  CD2 TYR A  45       8.179  -8.113  -9.435  1.00  0.86           C  
ATOM    680  CE1 TYR A  45       8.089  -5.402  -8.913  1.00  0.86           C  
ATOM    681  CE2 TYR A  45       8.199  -7.667  -8.128  1.00  0.86           C  
ATOM    682  CZ  TYR A  45       8.155  -6.312  -7.865  1.00  0.86           C  
ATOM    683  OH  TYR A  45       8.172  -5.860  -6.563  1.00  0.86           O  
ATOM    684  H   TYR A  45      10.178  -6.316 -12.518  1.00  0.86           H  
ATOM    685  HA  TYR A  45       9.711  -9.032 -11.600  1.00  0.86           H  
ATOM    686 1HB  TYR A  45       7.851  -6.826 -12.533  1.00  0.86           H  
ATOM    687 2HB  TYR A  45       7.301  -8.390 -11.997  1.00  0.86           H  
ATOM    688  HD1 TYR A  45       8.002  -5.177 -11.036  1.00  0.86           H  
ATOM    689  HD2 TYR A  45       8.213  -9.181  -9.651  1.00  0.86           H  
ATOM    690  HE1 TYR A  45       8.052  -4.333  -8.711  1.00  0.86           H  
ATOM    691  HE2 TYR A  45       8.249  -8.382  -7.308  1.00  0.86           H  
ATOM    692  HH  TYR A  45       8.223  -6.611  -5.966  1.00  0.86           H  
ATOM    693  N   THR A  46       9.309  -8.436 -14.771  1.00  0.84           N  
ATOM    694  CA  THR A  46       9.037  -9.016 -16.077  1.00  0.84           C  
ATOM    695  C   THR A  46      10.346  -9.193 -16.827  1.00  0.84           C  
ATOM    696  O   THR A  46      11.156  -8.266 -16.906  1.00  0.84           O  
ATOM    697  CB  THR A  46       8.076  -8.103 -16.871  1.00  0.84           C  
ATOM    698  OG1 THR A  46       6.830  -7.987 -16.176  1.00  0.84           O  
ATOM    699  CG2 THR A  46       7.835  -8.580 -18.283  1.00  0.84           C  
ATOM    700  H   THR A  46       9.652  -7.492 -14.720  1.00  0.84           H  
ATOM    701  HA  THR A  46       8.576  -9.991 -15.943  1.00  0.84           H  
ATOM    702  HB  THR A  46       8.506  -7.156 -16.916  1.00  0.84           H  
ATOM    703  HG1 THR A  46       6.242  -8.750 -16.403  1.00  0.84           H  
ATOM    704 1HG2 THR A  46       7.169  -7.883 -18.782  1.00  0.84           H  
ATOM    705 2HG2 THR A  46       8.778  -8.638 -18.826  1.00  0.84           H  
ATOM    706 3HG2 THR A  46       7.379  -9.539 -18.256  1.00  0.84           H  
ATOM    707  N   GLU A  47      10.569 -10.380 -17.364  1.00  0.81           N  
ATOM    708  CA  GLU A  47      11.788 -10.632 -18.111  1.00  0.81           C  
ATOM    709  C   GLU A  47      11.641 -10.063 -19.502  1.00  0.81           C  
ATOM    710  O   GLU A  47      10.622 -10.284 -20.160  1.00  0.81           O  
ATOM    711  CB  GLU A  47      12.108 -12.129 -18.162  1.00  0.81           C  
ATOM    712  CG  GLU A  47      13.412 -12.498 -18.921  1.00  0.81           C  
ATOM    713  CD  GLU A  47      13.747 -13.990 -18.886  1.00  0.81           C  
ATOM    714  OE1 GLU A  47      13.089 -14.710 -18.171  1.00  0.81           O  
ATOM    715  OE2 GLU A  47      14.661 -14.398 -19.566  1.00  0.81           O  
ATOM    716  H   GLU A  47       9.861 -11.106 -17.268  1.00  0.81           H  
ATOM    717  HA  GLU A  47      12.615 -10.120 -17.618  1.00  0.81           H  
ATOM    718 1HB  GLU A  47      12.186 -12.519 -17.149  1.00  0.81           H  
ATOM    719 2HB  GLU A  47      11.288 -12.635 -18.633  1.00  0.81           H  
ATOM    720 1HG  GLU A  47      13.303 -12.195 -19.966  1.00  0.81           H  
ATOM    721 2HG  GLU A  47      14.239 -11.932 -18.496  1.00  0.81           H  
ATOM    722  N   ILE A  48      12.645  -9.323 -19.947  1.00  0.78           N  
ATOM    723  CA  ILE A  48      12.590  -8.744 -21.273  1.00  0.78           C  
ATOM    724  C   ILE A  48      13.426  -9.533 -22.250  1.00  0.78           C  
ATOM    725  O   ILE A  48      14.634  -9.700 -22.062  1.00  0.78           O  
ATOM    726  CB  ILE A  48      13.109  -7.310 -21.305  1.00  0.78           C  
ATOM    727  CG1 ILE A  48      12.297  -6.392 -20.415  1.00  0.78           C  
ATOM    728  CG2 ILE A  48      13.102  -6.819 -22.726  1.00  0.78           C  
ATOM    729  CD1 ILE A  48      12.956  -5.048 -20.266  1.00  0.78           C  
ATOM    730  H   ILE A  48      13.451  -9.166 -19.359  1.00  0.78           H  
ATOM    731  HA  ILE A  48      11.559  -8.749 -21.615  1.00  0.78           H  
ATOM    732  HB  ILE A  48      14.131  -7.294 -20.935  1.00  0.78           H  
ATOM    733 1HG1 ILE A  48      11.300  -6.254 -20.835  1.00  0.78           H  
ATOM    734 2HG1 ILE A  48      12.199  -6.843 -19.424  1.00  0.78           H  
ATOM    735 1HG2 ILE A  48      13.501  -5.841 -22.732  1.00  0.78           H  
ATOM    736 2HG2 ILE A  48      13.722  -7.459 -23.344  1.00  0.78           H  
ATOM    737 3HG2 ILE A  48      12.082  -6.816 -23.113  1.00  0.78           H  
ATOM    738 1HD1 ILE A  48      12.386  -4.428 -19.628  1.00  0.78           H  
ATOM    739 2HD1 ILE A  48      13.943  -5.183 -19.834  1.00  0.78           H  
ATOM    740 3HD1 ILE A  48      13.048  -4.569 -21.234  1.00  0.78           H  
ATOM    741  N   VAL A  49      12.780  -9.991 -23.300  1.00  0.76           N  
ATOM    742  CA  VAL A  49      13.440 -10.744 -24.327  1.00  0.76           C  
ATOM    743  C   VAL A  49      13.538  -9.920 -25.580  1.00  0.76           C  
ATOM    744  O   VAL A  49      12.568  -9.778 -26.330  1.00  0.76           O  
ATOM    745  CB  VAL A  49      12.632 -11.975 -24.653  1.00  0.76           C  
ATOM    746  CG1 VAL A  49      13.342 -12.758 -25.750  1.00  0.76           C  
ATOM    747  CG2 VAL A  49      12.377 -12.766 -23.372  1.00  0.76           C  
ATOM    748  H   VAL A  49      11.780  -9.822 -23.370  1.00  0.76           H  
ATOM    749  HA  VAL A  49      14.436 -11.025 -23.989  1.00  0.76           H  
ATOM    750  HB  VAL A  49      11.689 -11.664 -25.048  1.00  0.76           H  
ATOM    751 1HG1 VAL A  49      12.752 -13.615 -26.024  1.00  0.76           H  
ATOM    752 2HG1 VAL A  49      13.473 -12.120 -26.627  1.00  0.76           H  
ATOM    753 3HG1 VAL A  49      14.312 -13.076 -25.393  1.00  0.76           H  
ATOM    754 1HG2 VAL A  49      11.771 -13.638 -23.593  1.00  0.76           H  
ATOM    755 2HG2 VAL A  49      13.323 -13.077 -22.940  1.00  0.76           H  
ATOM    756 3HG2 VAL A  49      11.844 -12.135 -22.655  1.00  0.76           H  
ATOM    757  N   CYS A  50      14.710  -9.400 -25.846  1.00  0.75           N  
ATOM    758  CA  CYS A  50      14.809  -8.606 -27.035  1.00  0.75           C  
ATOM    759  C   CYS A  50      14.987  -9.540 -28.207  1.00  0.75           C  
ATOM    760  O   CYS A  50      15.632 -10.593 -28.090  1.00  0.75           O  
ATOM    761  CB  CYS A  50      15.923  -7.577 -26.935  1.00  0.75           C  
ATOM    762  SG  CYS A  50      15.589  -6.330 -25.659  1.00  0.75           S  
ATOM    763  H   CYS A  50      15.495  -9.531 -25.223  1.00  0.75           H  
ATOM    764  HA  CYS A  50      13.880  -8.059 -27.169  1.00  0.75           H  
ATOM    765 1HB  CYS A  50      16.865  -8.068 -26.704  1.00  0.75           H  
ATOM    766 2HB  CYS A  50      16.034  -7.066 -27.894  1.00  0.75           H  
ATOM    767  HG  CYS A  50      14.468  -5.872 -26.217  1.00  0.75           H  
ATOM    768  N   VAL A  51      14.393  -9.142 -29.317  1.00  0.75           N  
ATOM    769  CA  VAL A  51      14.444  -9.852 -30.586  1.00  0.75           C  
ATOM    770  C   VAL A  51      14.923  -8.856 -31.636  1.00  0.75           C  
ATOM    771  O   VAL A  51      15.098  -7.679 -31.319  1.00  0.75           O  
ATOM    772  CB  VAL A  51      13.062 -10.405 -30.968  1.00  0.75           C  
ATOM    773  CG1 VAL A  51      12.523 -11.387 -29.901  1.00  0.75           C  
ATOM    774  CG2 VAL A  51      12.142  -9.267 -31.155  1.00  0.75           C  
ATOM    775  H   VAL A  51      13.856  -8.274 -29.261  1.00  0.75           H  
ATOM    776  HA  VAL A  51      15.157 -10.674 -30.518  1.00  0.75           H  
ATOM    777  HB  VAL A  51      13.152 -10.960 -31.902  1.00  0.75           H  
ATOM    778 1HG1 VAL A  51      11.550 -11.765 -30.218  1.00  0.75           H  
ATOM    779 2HG1 VAL A  51      13.219 -12.215 -29.795  1.00  0.75           H  
ATOM    780 3HG1 VAL A  51      12.416 -10.875 -28.943  1.00  0.75           H  
ATOM    781 1HG2 VAL A  51      11.214  -9.646 -31.452  1.00  0.75           H  
ATOM    782 2HG2 VAL A  51      12.045  -8.728 -30.226  1.00  0.75           H  
ATOM    783 3HG2 VAL A  51      12.520  -8.605 -31.919  1.00  0.75           H  
ATOM    784  N   HIS A  52      15.177  -9.303 -32.864  1.00  0.75           N  
ATOM    785  CA  HIS A  52      15.673  -8.380 -33.880  1.00  0.75           C  
ATOM    786  C   HIS A  52      14.648  -7.958 -34.930  1.00  0.75           C  
ATOM    787  O   HIS A  52      15.014  -7.374 -35.954  1.00  0.75           O  
ATOM    788  CB  HIS A  52      16.895  -8.987 -34.557  1.00  0.75           C  
ATOM    789  CG  HIS A  52      18.059  -9.128 -33.635  1.00  0.75           C  
ATOM    790  ND1 HIS A  52      18.792  -8.043 -33.196  1.00  0.75           N  
ATOM    791  CD2 HIS A  52      18.614 -10.213 -33.058  1.00  0.75           C  
ATOM    792  CE1 HIS A  52      19.743  -8.460 -32.383  1.00  0.75           C  
ATOM    793  NE2 HIS A  52      19.656  -9.768 -32.278  1.00  0.75           N  
ATOM    794  H   HIS A  52      15.016 -10.282 -33.127  1.00  0.75           H  
ATOM    795  HA  HIS A  52      16.005  -7.468 -33.389  1.00  0.75           H  
ATOM    796 1HB  HIS A  52      16.638  -9.982 -34.917  1.00  0.75           H  
ATOM    797 2HB  HIS A  52      17.188  -8.382 -35.412  1.00  0.75           H  
ATOM    798  HD2 HIS A  52      18.288 -11.242 -33.183  1.00  0.75           H  
ATOM    799  HE1 HIS A  52      20.474  -7.827 -31.880  1.00  0.75           H  
ATOM    800  HE2 HIS A  52      20.256 -10.346 -31.711  1.00  0.75           H  
ATOM    801  N   HIS A  53      13.371  -8.235 -34.688  1.00  0.75           N  
ATOM    802  CA  HIS A  53      12.330  -7.830 -35.632  1.00  0.75           C  
ATOM    803  C   HIS A  53      10.954  -7.797 -34.954  1.00  0.75           C  
ATOM    804  O   HIS A  53      10.656  -8.623 -34.087  1.00  0.75           O  
ATOM    805  CB  HIS A  53      12.325  -8.766 -36.849  1.00  0.75           C  
ATOM    806  CG  HIS A  53      11.581  -8.244 -38.037  1.00  0.75           C  
ATOM    807  ND1 HIS A  53      10.214  -8.342 -38.179  1.00  0.75           N  
ATOM    808  CD2 HIS A  53      12.035  -7.618 -39.148  1.00  0.75           C  
ATOM    809  CE1 HIS A  53       9.864  -7.789 -39.341  1.00  0.75           C  
ATOM    810  NE2 HIS A  53      10.952  -7.348 -39.939  1.00  0.75           N  
ATOM    811  H   HIS A  53      13.131  -8.724 -33.838  1.00  0.75           H  
ATOM    812  HA  HIS A  53      12.533  -6.818 -35.990  1.00  0.75           H  
ATOM    813 1HB  HIS A  53      13.349  -8.969 -37.160  1.00  0.75           H  
ATOM    814 2HB  HIS A  53      11.882  -9.718 -36.565  1.00  0.75           H  
ATOM    815  HD2 HIS A  53      13.074  -7.373 -39.370  1.00  0.75           H  
ATOM    816  HE1 HIS A  53       8.864  -7.703 -39.738  1.00  0.75           H  
ATOM    817  HE2 HIS A  53      10.986  -6.881 -40.835  1.00  0.75           H  
ATOM    818  N   GLU A  54      10.109  -6.862 -35.361  1.00  0.74           N  
ATOM    819  CA  GLU A  54       8.770  -6.752 -34.790  1.00  0.74           C  
ATOM    820  C   GLU A  54       7.868  -7.972 -35.010  1.00  0.74           C  
ATOM    821  O   GLU A  54       7.030  -8.293 -34.154  1.00  0.74           O  
ATOM    822  CB  GLU A  54       8.119  -5.506 -35.367  1.00  0.74           C  
ATOM    823  CG  GLU A  54       8.181  -5.408 -36.884  1.00  0.74           C  
ATOM    824  CD  GLU A  54       9.498  -4.836 -37.398  1.00  0.74           C  
ATOM    825  OE1 GLU A  54      10.439  -4.808 -36.633  1.00  0.74           O  
ATOM    826  OE2 GLU A  54       9.579  -4.466 -38.560  1.00  0.74           O  
ATOM    827  H   GLU A  54      10.398  -6.215 -36.082  1.00  0.74           H  
ATOM    828  HA  GLU A  54       8.884  -6.609 -33.715  1.00  0.74           H  
ATOM    829 1HB  GLU A  54       7.060  -5.499 -35.102  1.00  0.74           H  
ATOM    830 2HB  GLU A  54       8.551  -4.618 -34.959  1.00  0.74           H  
ATOM    831 1HG  GLU A  54       7.991  -6.362 -37.347  1.00  0.74           H  
ATOM    832 2HG  GLU A  54       7.391  -4.737 -37.177  1.00  0.74           H  
ATOM    833  N   GLN A  55       8.056  -8.704 -36.114  1.00  0.73           N  
ATOM    834  CA  GLN A  55       7.238  -9.887 -36.303  1.00  0.73           C  
ATOM    835  C   GLN A  55       7.661 -10.919 -35.305  1.00  0.73           C  
ATOM    836  O   GLN A  55       6.825 -11.557 -34.669  1.00  0.73           O  
ATOM    837  CB  GLN A  55       7.343 -10.449 -37.722  1.00  0.73           C  
ATOM    838  CG  GLN A  55       6.682  -9.625 -38.742  1.00  0.73           C  
ATOM    839  CD  GLN A  55       6.894 -10.127 -40.150  1.00  0.73           C  
ATOM    840  OE1 GLN A  55       7.884 -10.802 -40.444  1.00  0.73           O  
ATOM    841  NE2 GLN A  55       5.963  -9.796 -41.036  1.00  0.73           N  
ATOM    842  H   GLN A  55       8.762  -8.444 -36.806  1.00  0.73           H  
ATOM    843  HA  GLN A  55       6.196  -9.634 -36.110  1.00  0.73           H  
ATOM    844 1HB  GLN A  55       8.391 -10.544 -37.997  1.00  0.73           H  
ATOM    845 2HB  GLN A  55       6.915 -11.439 -37.752  1.00  0.73           H  
ATOM    846 1HG  GLN A  55       5.627  -9.694 -38.534  1.00  0.73           H  
ATOM    847 2HG  GLN A  55       7.016  -8.601 -38.648  1.00  0.73           H  
ATOM    848 1HE2 GLN A  55       6.044 -10.102 -41.994  1.00  0.73           H  
ATOM    849 2HE2 GLN A  55       5.176  -9.238 -40.745  1.00  0.73           H  
ATOM    850  N   ALA A  56       8.973 -11.034 -35.122  1.00  0.71           N  
ATOM    851  CA  ALA A  56       9.533 -12.004 -34.208  1.00  0.71           C  
ATOM    852  C   ALA A  56       9.054 -11.742 -32.797  1.00  0.71           C  
ATOM    853  O   ALA A  56       8.754 -12.672 -32.042  1.00  0.71           O  
ATOM    854  CB  ALA A  56      11.048 -11.959 -34.269  1.00  0.71           C  
ATOM    855  H   ALA A  56       9.593 -10.435 -35.649  1.00  0.71           H  
ATOM    856  HA  ALA A  56       9.179 -12.983 -34.508  1.00  0.71           H  
ATOM    857 1HB  ALA A  56      11.478 -12.687 -33.594  1.00  0.71           H  
ATOM    858 2HB  ALA A  56      11.381 -12.166 -35.282  1.00  0.71           H  
ATOM    859 3HB  ALA A  56      11.395 -10.978 -33.975  1.00  0.71           H  
ATOM    860  N   ALA A  57       8.950 -10.461 -32.444  1.00  0.69           N  
ATOM    861  CA  ALA A  57       8.497 -10.099 -31.115  1.00  0.69           C  
ATOM    862  C   ALA A  57       7.090 -10.595 -30.872  1.00  0.69           C  
ATOM    863  O   ALA A  57       6.802 -11.199 -29.838  1.00  0.69           O  
ATOM    864  CB  ALA A  57       8.515  -8.590 -30.963  1.00  0.69           C  
ATOM    865  H   ALA A  57       9.241  -9.736 -33.102  1.00  0.69           H  
ATOM    866  HA  ALA A  57       9.159 -10.560 -30.385  1.00  0.69           H  
ATOM    867 1HB  ALA A  57       8.172  -8.341 -29.963  1.00  0.69           H  
ATOM    868 2HB  ALA A  57       9.506  -8.194 -31.120  1.00  0.69           H  
ATOM    869 3HB  ALA A  57       7.845  -8.152 -31.692  1.00  0.69           H  
ATOM    870  N   CYS A  58       6.221 -10.370 -31.849  1.00  0.67           N  
ATOM    871  CA  CYS A  58       4.826 -10.739 -31.713  1.00  0.67           C  
ATOM    872  C   CYS A  58       4.614 -12.253 -31.757  1.00  0.67           C  
ATOM    873  O   CYS A  58       3.803 -12.801 -31.003  1.00  0.67           O  
ATOM    874  CB  CYS A  58       4.036 -10.056 -32.815  1.00  0.67           C  
ATOM    875  SG  CYS A  58       3.978  -8.262 -32.642  1.00  0.67           S  
ATOM    876  H   CYS A  58       6.529  -9.880 -32.694  1.00  0.67           H  
ATOM    877  HA  CYS A  58       4.470 -10.366 -30.754  1.00  0.67           H  
ATOM    878 1HB  CYS A  58       4.478 -10.293 -33.788  1.00  0.67           H  
ATOM    879 2HB  CYS A  58       3.016 -10.425 -32.802  1.00  0.67           H  
ATOM    880  HG  CYS A  58       5.257  -8.073 -33.039  1.00  0.67           H  
ATOM    881  N   MET A  59       5.346 -12.930 -32.640  1.00  0.66           N  
ATOM    882  CA  MET A  59       5.250 -14.377 -32.799  1.00  0.66           C  
ATOM    883  C   MET A  59       5.702 -15.100 -31.538  1.00  0.66           C  
ATOM    884  O   MET A  59       5.048 -16.050 -31.085  1.00  0.66           O  
ATOM    885  CB  MET A  59       6.057 -14.775 -34.020  1.00  0.66           C  
ATOM    886  CG  MET A  59       5.414 -14.297 -35.312  1.00  0.66           C  
ATOM    887  SD  MET A  59       6.427 -14.572 -36.745  1.00  0.66           S  
ATOM    888  CE  MET A  59       5.342 -13.955 -38.009  1.00  0.66           C  
ATOM    889  H   MET A  59       5.993 -12.417 -33.240  1.00  0.66           H  
ATOM    890  HA  MET A  59       4.206 -14.635 -32.973  1.00  0.66           H  
ATOM    891 1HB  MET A  59       7.039 -14.319 -33.960  1.00  0.66           H  
ATOM    892 2HB  MET A  59       6.187 -15.859 -34.052  1.00  0.66           H  
ATOM    893 1HG  MET A  59       4.470 -14.815 -35.451  1.00  0.66           H  
ATOM    894 2HG  MET A  59       5.192 -13.239 -35.243  1.00  0.66           H  
ATOM    895 1HE  MET A  59       5.844 -14.046 -38.962  1.00  0.66           H  
ATOM    896 2HE  MET A  59       4.422 -14.539 -38.021  1.00  0.66           H  
ATOM    897 3HE  MET A  59       5.103 -12.909 -37.816  1.00  0.66           H  
ATOM    898  N   ALA A  60       6.802 -14.625 -30.939  1.00  0.65           N  
ATOM    899  CA  ALA A  60       7.300 -15.214 -29.707  1.00  0.65           C  
ATOM    900  C   ALA A  60       6.260 -15.072 -28.599  1.00  0.65           C  
ATOM    901  O   ALA A  60       6.015 -16.009 -27.841  1.00  0.65           O  
ATOM    902  CB  ALA A  60       8.603 -14.555 -29.315  1.00  0.65           C  
ATOM    903  H   ALA A  60       7.321 -13.847 -31.350  1.00  0.65           H  
ATOM    904  HA  ALA A  60       7.467 -16.274 -29.879  1.00  0.65           H  
ATOM    905 1HB  ALA A  60       8.975 -15.016 -28.419  1.00  0.65           H  
ATOM    906 2HB  ALA A  60       9.327 -14.685 -30.120  1.00  0.65           H  
ATOM    907 3HB  ALA A  60       8.433 -13.490 -29.146  1.00  0.65           H  
ATOM    908  N   VAL A  61       5.591 -13.924 -28.553  1.00  0.64           N  
ATOM    909  CA  VAL A  61       4.537 -13.669 -27.583  1.00  0.64           C  
ATOM    910  C   VAL A  61       3.351 -14.602 -27.760  1.00  0.64           C  
ATOM    911  O   VAL A  61       2.842 -15.172 -26.786  1.00  0.64           O  
ATOM    912  CB  VAL A  61       4.155 -12.199 -27.706  1.00  0.64           C  
ATOM    913  CG1 VAL A  61       2.970 -11.831 -26.984  1.00  0.64           C  
ATOM    914  CG2 VAL A  61       5.221 -11.480 -27.129  1.00  0.64           C  
ATOM    915  H   VAL A  61       5.849 -13.167 -29.191  1.00  0.64           H  
ATOM    916  HA  VAL A  61       4.954 -13.824 -26.587  1.00  0.64           H  
ATOM    917  HB  VAL A  61       4.031 -11.945 -28.743  1.00  0.64           H  
ATOM    918 1HG1 VAL A  61       2.791 -10.763 -27.097  1.00  0.64           H  
ATOM    919 2HG1 VAL A  61       2.172 -12.377 -27.396  1.00  0.64           H  
ATOM    920 3HG1 VAL A  61       3.091 -12.054 -25.962  1.00  0.64           H  
ATOM    921 1HG2 VAL A  61       5.051 -10.442 -27.193  1.00  0.64           H  
ATOM    922 2HG2 VAL A  61       5.282 -11.769 -26.097  1.00  0.64           H  
ATOM    923 3HG2 VAL A  61       6.119 -11.740 -27.644  1.00  0.64           H  
ATOM    924  N   GLN A  62       2.923 -14.801 -29.007  1.00  0.65           N  
ATOM    925  CA  GLN A  62       1.823 -15.722 -29.252  1.00  0.65           C  
ATOM    926  C   GLN A  62       2.160 -17.130 -28.771  1.00  0.65           C  
ATOM    927  O   GLN A  62       1.354 -17.781 -28.093  1.00  0.65           O  
ATOM    928  CB  GLN A  62       1.470 -15.809 -30.734  1.00  0.65           C  
ATOM    929  CG  GLN A  62       0.275 -16.724 -30.947  1.00  0.65           C  
ATOM    930  CD  GLN A  62      -0.176 -16.934 -32.363  1.00  0.65           C  
ATOM    931  OE1 GLN A  62      -0.084 -16.052 -33.221  1.00  0.65           O  
ATOM    932  NE2 GLN A  62      -0.692 -18.137 -32.607  1.00  0.65           N  
ATOM    933  H   GLN A  62       3.356 -14.291 -29.780  1.00  0.65           H  
ATOM    934  HA  GLN A  62       0.952 -15.380 -28.705  1.00  0.65           H  
ATOM    935 1HB  GLN A  62       1.236 -14.817 -31.121  1.00  0.65           H  
ATOM    936 2HB  GLN A  62       2.324 -16.198 -31.298  1.00  0.65           H  
ATOM    937 1HG  GLN A  62       0.493 -17.699 -30.507  1.00  0.65           H  
ATOM    938 2HG  GLN A  62      -0.549 -16.265 -30.434  1.00  0.65           H  
ATOM    939 1HE2 GLN A  62      -1.063 -18.408 -33.531  1.00  0.65           H  
ATOM    940 2HE2 GLN A  62      -0.730 -18.821 -31.885  1.00  0.65           H  
ATOM    941  N   THR A  63       3.360 -17.598 -29.117  1.00  0.66           N  
ATOM    942  CA  THR A  63       3.787 -18.938 -28.749  1.00  0.66           C  
ATOM    943  C   THR A  63       3.959 -19.090 -27.254  1.00  0.66           C  
ATOM    944  O   THR A  63       3.590 -20.125 -26.683  1.00  0.66           O  
ATOM    945  CB  THR A  63       5.055 -19.346 -29.465  1.00  0.66           C  
ATOM    946  OG1 THR A  63       4.804 -19.316 -30.874  1.00  0.66           O  
ATOM    947  CG2 THR A  63       5.412 -20.779 -29.041  1.00  0.66           C  
ATOM    948  H   THR A  63       3.987 -17.010 -29.672  1.00  0.66           H  
ATOM    949  HA  THR A  63       3.010 -19.632 -29.061  1.00  0.66           H  
ATOM    950  HB  THR A  63       5.872 -18.660 -29.224  1.00  0.66           H  
ATOM    951  HG1 THR A  63       4.721 -18.386 -31.158  1.00  0.66           H  
ATOM    952 1HG2 THR A  63       6.293 -21.121 -29.554  1.00  0.66           H  
ATOM    953 2HG2 THR A  63       5.584 -20.796 -27.967  1.00  0.66           H  
ATOM    954 3HG2 THR A  63       4.591 -21.436 -29.285  1.00  0.66           H  
ATOM    955  N   TYR A  64       4.539 -18.075 -26.616  1.00  0.68           N  
ATOM    956  CA  TYR A  64       4.726 -18.105 -25.184  1.00  0.68           C  
ATOM    957  C   TYR A  64       3.368 -18.367 -24.546  1.00  0.68           C  
ATOM    958  O   TYR A  64       3.216 -19.296 -23.743  1.00  0.68           O  
ATOM    959  CB  TYR A  64       5.275 -16.766 -24.694  1.00  0.68           C  
ATOM    960  CG  TYR A  64       5.440 -16.659 -23.211  1.00  0.68           C  
ATOM    961  CD1 TYR A  64       6.658 -16.871 -22.621  1.00  0.68           C  
ATOM    962  CD2 TYR A  64       4.337 -16.376 -22.432  1.00  0.68           C  
ATOM    963  CE1 TYR A  64       6.769 -16.759 -21.260  1.00  0.68           C  
ATOM    964  CE2 TYR A  64       4.435 -16.263 -21.082  1.00  0.68           C  
ATOM    965  CZ  TYR A  64       5.641 -16.441 -20.482  1.00  0.68           C  
ATOM    966  OH  TYR A  64       5.739 -16.308 -19.114  1.00  0.68           O  
ATOM    967  H   TYR A  64       4.858 -17.258 -27.134  1.00  0.68           H  
ATOM    968  HA  TYR A  64       5.406 -18.913 -24.928  1.00  0.68           H  
ATOM    969 1HB  TYR A  64       6.250 -16.593 -25.157  1.00  0.68           H  
ATOM    970 2HB  TYR A  64       4.620 -15.962 -25.022  1.00  0.68           H  
ATOM    971  HD1 TYR A  64       7.530 -17.116 -23.228  1.00  0.68           H  
ATOM    972  HD2 TYR A  64       3.372 -16.236 -22.899  1.00  0.68           H  
ATOM    973  HE1 TYR A  64       7.735 -16.919 -20.791  1.00  0.68           H  
ATOM    974  HE2 TYR A  64       3.548 -16.027 -20.489  1.00  0.68           H  
ATOM    975  HH  TYR A  64       6.639 -16.022 -18.887  1.00  0.68           H  
ATOM    976  N   TYR A  65       2.353 -17.579 -24.945  1.00  0.70           N  
ATOM    977  CA  TYR A  65       1.025 -17.780 -24.390  1.00  0.70           C  
ATOM    978  C   TYR A  65       0.523 -19.195 -24.635  1.00  0.70           C  
ATOM    979  O   TYR A  65       0.041 -19.861 -23.718  1.00  0.70           O  
ATOM    980  CB  TYR A  65      -0.043 -16.854 -24.958  1.00  0.70           C  
ATOM    981  CG  TYR A  65      -1.359 -17.275 -24.295  1.00  0.70           C  
ATOM    982  CD1 TYR A  65      -1.767 -16.652 -23.185  1.00  0.70           C  
ATOM    983  CD2 TYR A  65      -2.064 -18.369 -24.740  1.00  0.70           C  
ATOM    984  CE1 TYR A  65      -2.884 -17.078 -22.496  1.00  0.70           C  
ATOM    985  CE2 TYR A  65      -3.151 -18.810 -24.083  1.00  0.70           C  
ATOM    986  CZ  TYR A  65      -3.584 -18.169 -22.955  1.00  0.70           C  
ATOM    987  OH  TYR A  65      -4.693 -18.618 -22.261  1.00  0.70           O  
ATOM    988  H   TYR A  65       2.514 -16.829 -25.620  1.00  0.70           H  
ATOM    989  HA  TYR A  65       1.077 -17.621 -23.313  1.00  0.70           H  
ATOM    990 1HB  TYR A  65       0.174 -15.812 -24.712  1.00  0.70           H  
ATOM    991 2HB  TYR A  65      -0.109 -16.961 -26.026  1.00  0.70           H  
ATOM    992  HD1 TYR A  65      -1.208 -15.816 -22.846  1.00  0.70           H  
ATOM    993  HD2 TYR A  65      -1.749 -18.895 -25.613  1.00  0.70           H  
ATOM    994  HE1 TYR A  65      -3.202 -16.556 -21.593  1.00  0.70           H  
ATOM    995  HE2 TYR A  65      -3.653 -19.677 -24.453  1.00  0.70           H  
ATOM    996  HH  TYR A  65      -4.830 -19.553 -22.429  1.00  0.70           H  
ATOM    997  N   ARG A  66       0.607 -19.672 -25.887  1.00  0.73           N  
ATOM    998  CA  ARG A  66       0.085 -21.000 -26.224  1.00  0.73           C  
ATOM    999  C   ARG A  66       0.690 -22.075 -25.314  1.00  0.73           C  
ATOM   1000  O   ARG A  66       0.005 -23.019 -24.895  1.00  0.73           O  
ATOM   1001  CB  ARG A  66       0.348 -21.286 -27.706  1.00  0.73           C  
ATOM   1002  CG  ARG A  66      -0.079 -22.670 -28.280  1.00  0.73           C  
ATOM   1003  CD  ARG A  66      -1.567 -22.917 -28.270  1.00  0.73           C  
ATOM   1004  NE  ARG A  66      -1.912 -24.252 -28.835  1.00  0.73           N  
ATOM   1005  CZ  ARG A  66      -1.814 -25.418 -28.175  1.00  0.73           C  
ATOM   1006  NH1 ARG A  66      -1.356 -25.471 -26.954  1.00  0.73           N  
ATOM   1007  NH2 ARG A  66      -2.178 -26.507 -28.786  1.00  0.73           N  
ATOM   1008  H   ARG A  66       1.014 -19.088 -26.621  1.00  0.73           H  
ATOM   1009  HA  ARG A  66      -0.992 -20.996 -26.073  1.00  0.73           H  
ATOM   1010 1HB  ARG A  66      -0.136 -20.512 -28.307  1.00  0.73           H  
ATOM   1011 2HB  ARG A  66       1.420 -21.198 -27.883  1.00  0.73           H  
ATOM   1012 1HG  ARG A  66       0.259 -22.741 -29.311  1.00  0.73           H  
ATOM   1013 2HG  ARG A  66       0.393 -23.454 -27.692  1.00  0.73           H  
ATOM   1014 1HD  ARG A  66      -1.937 -22.874 -27.246  1.00  0.73           H  
ATOM   1015 2HD  ARG A  66      -2.068 -22.156 -28.868  1.00  0.73           H  
ATOM   1016  HE  ARG A  66      -2.289 -24.328 -29.801  1.00  0.73           H  
ATOM   1017 1HH1 ARG A  66      -1.061 -24.628 -26.498  1.00  0.73           H  
ATOM   1018 2HH1 ARG A  66      -1.295 -26.368 -26.484  1.00  0.73           H  
ATOM   1019 1HH2 ARG A  66      -2.536 -26.436 -29.745  1.00  0.73           H  
ATOM   1020 2HH2 ARG A  66      -2.098 -27.432 -28.332  1.00  0.73           H  
ATOM   1021  N   THR A  67       1.964 -21.908 -24.967  1.00  0.76           N  
ATOM   1022  CA  THR A  67       2.639 -22.844 -24.091  1.00  0.76           C  
ATOM   1023  C   THR A  67       2.214 -22.732 -22.620  1.00  0.76           C  
ATOM   1024  O   THR A  67       1.941 -23.749 -21.977  1.00  0.76           O  
ATOM   1025  CB  THR A  67       4.148 -22.643 -24.152  1.00  0.76           C  
ATOM   1026  OG1 THR A  67       4.608 -22.825 -25.487  1.00  0.76           O  
ATOM   1027  CG2 THR A  67       4.840 -23.647 -23.219  1.00  0.76           C  
ATOM   1028  H   THR A  67       2.487 -21.117 -25.352  1.00  0.76           H  
ATOM   1029  HA  THR A  67       2.403 -23.852 -24.423  1.00  0.76           H  
ATOM   1030  HB  THR A  67       4.377 -21.630 -23.846  1.00  0.76           H  
ATOM   1031  HG1 THR A  67       4.263 -22.092 -26.032  1.00  0.76           H  
ATOM   1032 1HG2 THR A  67       5.909 -23.509 -23.239  1.00  0.76           H  
ATOM   1033 2HG2 THR A  67       4.486 -23.494 -22.199  1.00  0.76           H  
ATOM   1034 3HG2 THR A  67       4.604 -24.662 -23.536  1.00  0.76           H  
ATOM   1035  N   ASN A  68       2.126 -21.503 -22.084  1.00  0.77           N  
ATOM   1036  CA  ASN A  68       1.861 -21.324 -20.647  1.00  0.77           C  
ATOM   1037  C   ASN A  68       0.412 -21.162 -20.223  1.00  0.77           C  
ATOM   1038  O   ASN A  68       0.061 -21.504 -19.093  1.00  0.77           O  
ATOM   1039  CB  ASN A  68       2.560 -20.095 -20.102  1.00  0.77           C  
ATOM   1040  CG  ASN A  68       3.987 -20.186 -20.045  1.00  0.77           C  
ATOM   1041  OD1 ASN A  68       4.633 -19.371 -20.674  1.00  0.77           O  
ATOM   1042  ND2 ASN A  68       4.522 -21.135 -19.315  1.00  0.77           N  
ATOM   1043  H   ASN A  68       2.320 -20.692 -22.674  1.00  0.77           H  
ATOM   1044  HA  ASN A  68       2.245 -22.204 -20.131  1.00  0.77           H  
ATOM   1045 1HB  ASN A  68       2.303 -19.237 -20.734  1.00  0.77           H  
ATOM   1046 2HB  ASN A  68       2.183 -19.883 -19.106  1.00  0.77           H  
ATOM   1047 1HD2 ASN A  68       5.538 -21.225 -19.262  1.00  0.77           H  
ATOM   1048 2HD2 ASN A  68       3.938 -21.777 -18.818  1.00  0.77           H  
ATOM   1049  N   GLY A  69      -0.424 -20.597 -21.075  1.00  0.76           N  
ATOM   1050  CA  GLY A  69      -1.780 -20.289 -20.661  1.00  0.76           C  
ATOM   1051  C   GLY A  69      -1.811 -18.958 -19.902  1.00  0.76           C  
ATOM   1052  O   GLY A  69      -2.781 -18.641 -19.213  1.00  0.76           O  
ATOM   1053  H   GLY A  69      -0.128 -20.354 -22.014  1.00  0.76           H  
ATOM   1054 1HA  GLY A  69      -2.419 -20.243 -21.537  1.00  0.76           H  
ATOM   1055 2HA  GLY A  69      -2.162 -21.087 -20.027  1.00  0.76           H  
ATOM   1056  N   ARG A  70      -0.727 -18.188 -20.017  1.00  0.74           N  
ATOM   1057  CA  ARG A  70      -0.593 -16.908 -19.333  1.00  0.74           C  
ATOM   1058  C   ARG A  70      -0.321 -15.793 -20.312  1.00  0.74           C  
ATOM   1059  O   ARG A  70       0.487 -15.951 -21.229  1.00  0.74           O  
ATOM   1060  CB  ARG A  70       0.571 -16.939 -18.370  1.00  0.74           C  
ATOM   1061  CG  ARG A  70       0.437 -17.909 -17.214  1.00  0.74           C  
ATOM   1062  CD  ARG A  70       1.637 -17.858 -16.336  1.00  0.74           C  
ATOM   1063  NE  ARG A  70       1.555 -18.796 -15.230  1.00  0.74           N  
ATOM   1064  CZ  ARG A  70       2.510 -18.938 -14.294  1.00  0.74           C  
ATOM   1065  NH1 ARG A  70       3.591 -18.197 -14.361  1.00  0.74           N  
ATOM   1066  NH2 ARG A  70       2.364 -19.817 -13.316  1.00  0.74           N  
ATOM   1067  H   ARG A  70       0.023 -18.513 -20.604  1.00  0.74           H  
ATOM   1068  HA  ARG A  70      -1.516 -16.692 -18.795  1.00  0.74           H  
ATOM   1069 1HB  ARG A  70       1.480 -17.200 -18.913  1.00  0.74           H  
ATOM   1070 2HB  ARG A  70       0.721 -15.939 -17.954  1.00  0.74           H  
ATOM   1071 1HG  ARG A  70      -0.442 -17.653 -16.623  1.00  0.74           H  
ATOM   1072 2HG  ARG A  70       0.331 -18.927 -17.599  1.00  0.74           H  
ATOM   1073 1HD  ARG A  70       2.524 -18.102 -16.923  1.00  0.74           H  
ATOM   1074 2HD  ARG A  70       1.743 -16.854 -15.924  1.00  0.74           H  
ATOM   1075  HE  ARG A  70       0.730 -19.380 -15.162  1.00  0.74           H  
ATOM   1076 1HH1 ARG A  70       3.697 -17.527 -15.116  1.00  0.74           H  
ATOM   1077 2HH1 ARG A  70       4.320 -18.292 -13.667  1.00  0.74           H  
ATOM   1078 1HH2 ARG A  70       1.530 -20.387 -13.268  1.00  0.74           H  
ATOM   1079 2HH2 ARG A  70       3.086 -19.918 -12.619  1.00  0.74           H  
ATOM   1080  N   ILE A  71      -0.981 -14.659 -20.106  1.00  0.70           N  
ATOM   1081  CA  ILE A  71      -0.789 -13.508 -20.973  1.00  0.70           C  
ATOM   1082  C   ILE A  71       0.650 -13.021 -21.025  1.00  0.70           C  
ATOM   1083  O   ILE A  71       1.363 -12.989 -20.023  1.00  0.70           O  
ATOM   1084  CB  ILE A  71      -1.786 -12.378 -20.661  1.00  0.70           C  
ATOM   1085  CG1 ILE A  71      -1.619 -11.302 -21.731  1.00  0.70           C  
ATOM   1086  CG2 ILE A  71      -1.661 -11.875 -19.240  1.00  0.70           C  
ATOM   1087  CD1 ILE A  71      -2.686 -10.345 -21.760  1.00  0.70           C  
ATOM   1088  H   ILE A  71      -1.627 -14.594 -19.332  1.00  0.70           H  
ATOM   1089  HA  ILE A  71      -1.041 -13.813 -21.985  1.00  0.70           H  
ATOM   1090  HB  ILE A  71      -2.787 -12.760 -20.791  1.00  0.70           H  
ATOM   1091 1HG1 ILE A  71      -0.699 -10.753 -21.546  1.00  0.70           H  
ATOM   1092 2HG1 ILE A  71      -1.550 -11.773 -22.694  1.00  0.70           H  
ATOM   1093 1HG2 ILE A  71      -2.393 -11.089 -19.056  1.00  0.70           H  
ATOM   1094 2HG2 ILE A  71      -1.833 -12.693 -18.545  1.00  0.70           H  
ATOM   1095 3HG2 ILE A  71      -0.695 -11.498 -19.075  1.00  0.70           H  
ATOM   1096 1HD1 ILE A  71      -2.499  -9.606 -22.536  1.00  0.70           H  
ATOM   1097 2HD1 ILE A  71      -3.634 -10.852 -21.959  1.00  0.70           H  
ATOM   1098 3HD1 ILE A  71      -2.698  -9.887 -20.800  1.00  0.70           H  
ATOM   1099  N   ALA A  72       1.051 -12.664 -22.237  1.00  0.67           N  
ATOM   1100  CA  ALA A  72       2.373 -12.190 -22.590  1.00  0.67           C  
ATOM   1101  C   ALA A  72       2.268 -10.881 -23.330  1.00  0.67           C  
ATOM   1102  O   ALA A  72       1.205 -10.587 -23.896  1.00  0.67           O  
ATOM   1103  CB  ALA A  72       3.051 -13.212 -23.454  1.00  0.67           C  
ATOM   1104  H   ALA A  72       0.374 -12.746 -22.981  1.00  0.67           H  
ATOM   1105  HA  ALA A  72       2.950 -12.035 -21.682  1.00  0.67           H  
ATOM   1106 1HB  ALA A  72       4.053 -12.874 -23.721  1.00  0.67           H  
ATOM   1107 2HB  ALA A  72       3.107 -14.098 -22.894  1.00  0.67           H  
ATOM   1108 3HB  ALA A  72       2.469 -13.393 -24.349  1.00  0.67           H  
ATOM   1109  N   ALA A  73       3.356 -10.106 -23.350  1.00  0.65           N  
ATOM   1110  CA  ALA A  73       3.287  -8.854 -24.086  1.00  0.65           C  
ATOM   1111  C   ALA A  73       4.416  -8.644 -25.079  1.00  0.65           C  
ATOM   1112  O   ALA A  73       5.531  -9.132 -24.885  1.00  0.65           O  
ATOM   1113  CB  ALA A  73       3.296  -7.687 -23.118  1.00  0.65           C  
ATOM   1114  H   ALA A  73       4.202 -10.377 -22.838  1.00  0.65           H  
ATOM   1115  HA  ALA A  73       2.362  -8.865 -24.639  1.00  0.65           H  
ATOM   1116 1HB  ALA A  73       3.194  -6.755 -23.679  1.00  0.65           H  
ATOM   1117 2HB  ALA A  73       2.478  -7.786 -22.434  1.00  0.65           H  
ATOM   1118 3HB  ALA A  73       4.234  -7.680 -22.566  1.00  0.65           H  
ATOM   1119  N   ALA A  74       4.091  -7.910 -26.151  1.00  0.66           N  
ATOM   1120  CA  ALA A  74       5.080  -7.477 -27.141  1.00  0.66           C  
ATOM   1121  C   ALA A  74       5.231  -5.968 -27.078  1.00  0.66           C  
ATOM   1122  O   ALA A  74       4.234  -5.251 -27.009  1.00  0.66           O  
ATOM   1123  CB  ALA A  74       4.687  -7.862 -28.557  1.00  0.66           C  
ATOM   1124  H   ALA A  74       3.116  -7.617 -26.239  1.00  0.66           H  
ATOM   1125  HA  ALA A  74       6.027  -7.941 -26.896  1.00  0.66           H  
ATOM   1126 1HB  ALA A  74       5.460  -7.517 -29.251  1.00  0.66           H  
ATOM   1127 2HB  ALA A  74       4.578  -8.925 -28.660  1.00  0.66           H  
ATOM   1128 3HB  ALA A  74       3.755  -7.390 -28.802  1.00  0.66           H  
ATOM   1129  N   LEU A  75       6.466  -5.488 -27.071  1.00  0.69           N  
ATOM   1130  CA  LEU A  75       6.760  -4.057 -27.061  1.00  0.69           C  
ATOM   1131  C   LEU A  75       7.380  -3.623 -28.387  1.00  0.69           C  
ATOM   1132  O   LEU A  75       8.492  -4.044 -28.742  1.00  0.69           O  
ATOM   1133  CB  LEU A  75       7.682  -3.687 -25.910  1.00  0.69           C  
ATOM   1134  CG  LEU A  75       7.087  -3.577 -24.499  1.00  0.69           C  
ATOM   1135  CD1 LEU A  75       6.570  -4.902 -24.021  1.00  0.69           C  
ATOM   1136  CD2 LEU A  75       8.184  -3.111 -23.581  1.00  0.69           C  
ATOM   1137  H   LEU A  75       7.235  -6.150 -27.087  1.00  0.69           H  
ATOM   1138  HA  LEU A  75       5.828  -3.514 -26.930  1.00  0.69           H  
ATOM   1139 1HB  LEU A  75       8.484  -4.421 -25.870  1.00  0.69           H  
ATOM   1140 2HB  LEU A  75       8.104  -2.722 -26.143  1.00  0.69           H  
ATOM   1141  HG  LEU A  75       6.265  -2.869 -24.492  1.00  0.69           H  
ATOM   1142 1HD1 LEU A  75       6.188  -4.801 -23.004  1.00  0.69           H  
ATOM   1143 2HD1 LEU A  75       5.784  -5.247 -24.645  1.00  0.69           H  
ATOM   1144 3HD1 LEU A  75       7.390  -5.598 -24.047  1.00  0.69           H  
ATOM   1145 1HD2 LEU A  75       7.783  -3.031 -22.598  1.00  0.69           H  
ATOM   1146 2HD2 LEU A  75       9.003  -3.832 -23.583  1.00  0.69           H  
ATOM   1147 3HD2 LEU A  75       8.556  -2.142 -23.905  1.00  0.69           H  
ATOM   1148  N   LEU A  76       6.630  -2.836 -29.140  1.00  0.73           N  
ATOM   1149  CA  LEU A  76       7.063  -2.419 -30.463  1.00  0.73           C  
ATOM   1150  C   LEU A  76       7.353  -0.923 -30.558  1.00  0.73           C  
ATOM   1151  O   LEU A  76       6.753  -0.106 -29.846  1.00  0.73           O  
ATOM   1152  CB  LEU A  76       5.999  -2.788 -31.489  1.00  0.73           C  
ATOM   1153  CG  LEU A  76       5.587  -4.253 -31.552  1.00  0.73           C  
ATOM   1154  CD1 LEU A  76       4.497  -4.369 -32.584  1.00  0.73           C  
ATOM   1155  CD2 LEU A  76       6.787  -5.118 -31.885  1.00  0.73           C  
ATOM   1156  H   LEU A  76       5.733  -2.515 -28.771  1.00  0.73           H  
ATOM   1157  HA  LEU A  76       7.976  -2.952 -30.709  1.00  0.73           H  
ATOM   1158 1HB  LEU A  76       5.104  -2.203 -31.285  1.00  0.73           H  
ATOM   1159 2HB  LEU A  76       6.365  -2.503 -32.474  1.00  0.73           H  
ATOM   1160  HG  LEU A  76       5.171  -4.565 -30.591  1.00  0.73           H  
ATOM   1161 1HD1 LEU A  76       4.151  -5.385 -32.654  1.00  0.73           H  
ATOM   1162 2HD1 LEU A  76       3.678  -3.725 -32.285  1.00  0.73           H  
ATOM   1163 3HD1 LEU A  76       4.883  -4.049 -33.557  1.00  0.73           H  
ATOM   1164 1HD2 LEU A  76       6.483  -6.161 -31.951  1.00  0.73           H  
ATOM   1165 2HD2 LEU A  76       7.188  -4.794 -32.834  1.00  0.73           H  
ATOM   1166 3HD2 LEU A  76       7.550  -5.009 -31.117  1.00  0.73           H  
ATOM   1167  N   THR A  77       8.264  -0.567 -31.449  1.00  0.79           N  
ATOM   1168  CA  THR A  77       8.518   0.830 -31.753  1.00  0.79           C  
ATOM   1169  C   THR A  77       7.444   1.267 -32.733  1.00  0.79           C  
ATOM   1170  O   THR A  77       6.676   0.419 -33.201  1.00  0.79           O  
ATOM   1171  CB  THR A  77       9.938   1.060 -32.303  1.00  0.79           C  
ATOM   1172  OG1 THR A  77      10.122   0.350 -33.516  1.00  0.79           O  
ATOM   1173  CG2 THR A  77      10.964   0.617 -31.317  1.00  0.79           C  
ATOM   1174  H   THR A  77       8.755  -1.285 -31.965  1.00  0.79           H  
ATOM   1175  HA  THR A  77       8.413   1.421 -30.842  1.00  0.79           H  
ATOM   1176  HB  THR A  77      10.080   2.122 -32.502  1.00  0.79           H  
ATOM   1177  HG1 THR A  77      11.026   0.475 -33.822  1.00  0.79           H  
ATOM   1178 1HG2 THR A  77      11.951   0.789 -31.729  1.00  0.79           H  
ATOM   1179 2HG2 THR A  77      10.848   1.185 -30.402  1.00  0.79           H  
ATOM   1180 3HG2 THR A  77      10.848  -0.432 -31.106  1.00  0.79           H  
ATOM   1181  N   THR A  78       7.365   2.561 -33.015  1.00  0.85           N  
ATOM   1182  CA  THR A  78       6.332   3.042 -33.910  1.00  0.85           C  
ATOM   1183  C   THR A  78       6.755   3.074 -35.372  1.00  0.85           C  
ATOM   1184  O   THR A  78       7.846   2.622 -35.747  1.00  0.85           O  
ATOM   1185  CB  THR A  78       5.829   4.420 -33.455  1.00  0.85           C  
ATOM   1186  OG1 THR A  78       4.627   4.759 -34.185  1.00  0.85           O  
ATOM   1187  CG2 THR A  78       6.867   5.500 -33.636  1.00  0.85           C  
ATOM   1188  H   THR A  78       8.017   3.209 -32.604  1.00  0.85           H  
ATOM   1189  HA  THR A  78       5.485   2.372 -33.832  1.00  0.85           H  
ATOM   1190  HB  THR A  78       5.597   4.351 -32.424  1.00  0.85           H  
ATOM   1191  HG1 THR A  78       4.272   5.624 -33.881  1.00  0.85           H  
ATOM   1192 1HG2 THR A  78       6.476   6.454 -33.291  1.00  0.85           H  
ATOM   1193 2HG2 THR A  78       7.758   5.246 -33.068  1.00  0.85           H  
ATOM   1194 3HG2 THR A  78       7.113   5.575 -34.661  1.00  0.85           H  
ATOM   1195  N   GLY A  79       5.838   3.554 -36.194  1.00  0.90           N  
ATOM   1196  CA  GLY A  79       6.021   3.617 -37.625  1.00  0.90           C  
ATOM   1197  C   GLY A  79       6.268   2.250 -38.170  1.00  0.90           C  
ATOM   1198  O   GLY A  79       5.500   1.309 -37.939  1.00  0.90           O  
ATOM   1199  H   GLY A  79       5.006   3.933 -35.767  1.00  0.90           H  
ATOM   1200 1HA  GLY A  79       5.142   4.052 -38.085  1.00  0.90           H  
ATOM   1201 2HA  GLY A  79       6.853   4.245 -37.878  1.00  0.90           H  
ATOM   1202  N   ALA A  80       7.388   2.120 -38.847  1.00  0.92           N  
ATOM   1203  CA  ALA A  80       7.745   0.857 -39.452  1.00  0.92           C  
ATOM   1204  C   ALA A  80       7.801  -0.263 -38.420  1.00  0.92           C  
ATOM   1205  O   ALA A  80       7.460  -1.394 -38.749  1.00  0.92           O  
ATOM   1206  CB  ALA A  80       9.081   0.964 -40.149  1.00  0.92           C  
ATOM   1207  H   ALA A  80       7.987   2.942 -38.958  1.00  0.92           H  
ATOM   1208  HA  ALA A  80       6.983   0.610 -40.187  1.00  0.92           H  
ATOM   1209 1HB  ALA A  80       9.320   0.012 -40.621  1.00  0.92           H  
ATOM   1210 2HB  ALA A  80       9.035   1.747 -40.906  1.00  0.92           H  
ATOM   1211 3HB  ALA A  80       9.850   1.213 -39.418  1.00  0.92           H  
ATOM   1212  N   GLY A  81       8.182   0.045 -37.166  1.00  0.91           N  
ATOM   1213  CA  GLY A  81       8.308  -0.968 -36.110  1.00  0.91           C  
ATOM   1214  C   GLY A  81       6.963  -1.522 -35.642  1.00  0.91           C  
ATOM   1215  O   GLY A  81       6.904  -2.523 -34.926  1.00  0.91           O  
ATOM   1216  H   GLY A  81       8.372   1.017 -36.919  1.00  0.91           H  
ATOM   1217 1HA  GLY A  81       8.935  -1.787 -36.466  1.00  0.91           H  
ATOM   1218 2HA  GLY A  81       8.816  -0.527 -35.266  1.00  0.91           H  
ATOM   1219  N   SER A  82       5.882  -0.843 -36.009  1.00  0.89           N  
ATOM   1220  CA  SER A  82       4.542  -1.274 -35.677  1.00  0.89           C  
ATOM   1221  C   SER A  82       3.939  -1.990 -36.870  1.00  0.89           C  
ATOM   1222  O   SER A  82       3.089  -2.878 -36.725  1.00  0.89           O  
ATOM   1223  CB  SER A  82       3.706  -0.102 -35.256  1.00  0.89           C  
ATOM   1224  OG  SER A  82       4.109   0.406 -34.009  1.00  0.89           O  
ATOM   1225  H   SER A  82       5.987  -0.013 -36.583  1.00  0.89           H  
ATOM   1226  HA  SER A  82       4.595  -1.976 -34.846  1.00  0.89           H  
ATOM   1227 1HB  SER A  82       3.810   0.678 -36.011  1.00  0.89           H  
ATOM   1228 2HB  SER A  82       2.688  -0.373 -35.230  1.00  0.89           H  
ATOM   1229  HG  SER A  82       5.093   0.340 -33.951  1.00  0.89           H  
ATOM   1230  N   THR A  83       4.410  -1.629 -38.065  1.00  0.86           N  
ATOM   1231  CA  THR A  83       3.910  -2.291 -39.253  1.00  0.86           C  
ATOM   1232  C   THR A  83       4.582  -3.637 -39.173  1.00  0.86           C  
ATOM   1233  O   THR A  83       5.394  -3.849 -38.288  1.00  0.86           O  
ATOM   1234  CB  THR A  83       4.276  -1.571 -40.577  1.00  0.86           C  
ATOM   1235  OG1 THR A  83       5.704  -1.598 -40.791  1.00  0.86           O  
ATOM   1236  CG2 THR A  83       3.804  -0.109 -40.562  1.00  0.86           C  
ATOM   1237  H   THR A  83       5.086  -0.869 -38.136  1.00  0.86           H  
ATOM   1238  HA  THR A  83       2.836  -2.432 -39.192  1.00  0.86           H  
ATOM   1239  HB  THR A  83       3.791  -2.079 -41.408  1.00  0.86           H  
ATOM   1240  HG1 THR A  83       6.202  -1.575 -39.943  1.00  0.86           H  
ATOM   1241 1HG2 THR A  83       4.065   0.370 -41.504  1.00  0.86           H  
ATOM   1242 2HG2 THR A  83       2.739  -0.065 -40.433  1.00  0.86           H  
ATOM   1243 3HG2 THR A  83       4.275   0.412 -39.758  1.00  0.86           H  
ATOM   1244  N   ASN A  84       4.168  -4.602 -39.974  1.00  0.83           N  
ATOM   1245  CA  ASN A  84       4.731  -5.972 -40.002  1.00  0.83           C  
ATOM   1246  C   ASN A  84       4.411  -6.819 -38.742  1.00  0.83           C  
ATOM   1247  O   ASN A  84       4.023  -7.980 -38.865  1.00  0.83           O  
ATOM   1248  CB  ASN A  84       6.254  -5.940 -40.143  1.00  0.83           C  
ATOM   1249  CG  ASN A  84       6.750  -5.214 -41.327  1.00  0.83           C  
ATOM   1250  OD1 ASN A  84       6.165  -5.275 -42.416  1.00  0.83           O  
ATOM   1251  ND2 ASN A  84       7.848  -4.518 -41.143  1.00  0.83           N  
ATOM   1252  H   ASN A  84       3.461  -4.366 -40.653  1.00  0.83           H  
ATOM   1253  HA  ASN A  84       4.305  -6.494 -40.860  1.00  0.83           H  
ATOM   1254 1HB  ASN A  84       6.724  -5.538 -39.271  1.00  0.83           H  
ATOM   1255 2HB  ASN A  84       6.602  -6.957 -40.232  1.00  0.83           H  
ATOM   1256 1HD2 ASN A  84       8.243  -3.997 -41.898  1.00  0.83           H  
ATOM   1257 2HD2 ASN A  84       8.305  -4.502 -40.221  1.00  0.83           H  
ATOM   1258  N   GLY A  85       4.373  -6.191 -37.553  1.00  0.81           N  
ATOM   1259  CA  GLY A  85       4.008  -6.815 -36.275  1.00  0.81           C  
ATOM   1260  C   GLY A  85       2.538  -7.195 -36.316  1.00  0.81           C  
ATOM   1261  O   GLY A  85       2.062  -8.072 -35.590  1.00  0.81           O  
ATOM   1262  H   GLY A  85       4.706  -5.238 -37.530  1.00  0.81           H  
ATOM   1263 1HA  GLY A  85       4.626  -7.694 -36.093  1.00  0.81           H  
ATOM   1264 2HA  GLY A  85       4.193  -6.111 -35.462  1.00  0.81           H  
ATOM   1265  N   VAL A  86       1.857  -6.588 -37.273  1.00  0.79           N  
ATOM   1266  CA  VAL A  86       0.463  -6.777 -37.562  1.00  0.79           C  
ATOM   1267  C   VAL A  86       0.230  -8.240 -37.884  1.00  0.79           C  
ATOM   1268  O   VAL A  86      -0.804  -8.789 -37.529  1.00  0.79           O  
ATOM   1269  CB  VAL A  86       0.065  -5.944 -38.777  1.00  0.79           C  
ATOM   1270  CG1 VAL A  86      -1.376  -6.260 -39.174  1.00  0.79           C  
ATOM   1271  CG2 VAL A  86       0.274  -4.522 -38.473  1.00  0.79           C  
ATOM   1272  H   VAL A  86       2.360  -5.900 -37.815  1.00  0.79           H  
ATOM   1273  HA  VAL A  86      -0.130  -6.486 -36.693  1.00  0.79           H  
ATOM   1274  HB  VAL A  86       0.697  -6.223 -39.622  1.00  0.79           H  
ATOM   1275 1HG1 VAL A  86      -1.647  -5.677 -40.055  1.00  0.79           H  
ATOM   1276 2HG1 VAL A  86      -1.463  -7.320 -39.401  1.00  0.79           H  
ATOM   1277 3HG1 VAL A  86      -2.049  -6.005 -38.352  1.00  0.79           H  
ATOM   1278 1HG2 VAL A  86       0.013  -3.936 -39.345  1.00  0.79           H  
ATOM   1279 2HG2 VAL A  86      -0.350  -4.246 -37.644  1.00  0.79           H  
ATOM   1280 3HG2 VAL A  86       1.321  -4.349 -38.214  1.00  0.79           H  
ATOM   1281  N   THR A  87       1.165  -8.865 -38.606  1.00  0.78           N  
ATOM   1282  CA  THR A  87       1.005 -10.264 -38.970  1.00  0.78           C  
ATOM   1283  C   THR A  87       0.882 -11.123 -37.726  1.00  0.78           C  
ATOM   1284  O   THR A  87       0.031 -12.010 -37.657  1.00  0.78           O  
ATOM   1285  CB  THR A  87       2.167 -10.760 -39.845  1.00  0.78           C  
ATOM   1286  OG1 THR A  87       2.188 -10.037 -41.087  1.00  0.78           O  
ATOM   1287  CG2 THR A  87       2.016 -12.210 -40.119  1.00  0.78           C  
ATOM   1288  H   THR A  87       2.033  -8.389 -38.849  1.00  0.78           H  
ATOM   1289  HA  THR A  87       0.080 -10.367 -39.543  1.00  0.78           H  
ATOM   1290  HB  THR A  87       3.114 -10.592 -39.324  1.00  0.78           H  
ATOM   1291  HG1 THR A  87       2.764 -10.497 -41.715  1.00  0.78           H  
ATOM   1292 1HG2 THR A  87       2.837 -12.541 -40.736  1.00  0.78           H  
ATOM   1293 2HG2 THR A  87       2.011 -12.769 -39.186  1.00  0.78           H  
ATOM   1294 3HG2 THR A  87       1.086 -12.361 -40.640  1.00  0.78           H  
ATOM   1295  N   GLY A  88       1.743 -10.871 -36.734  1.00  0.77           N  
ATOM   1296  CA  GLY A  88       1.700 -11.616 -35.485  1.00  0.77           C  
ATOM   1297  C   GLY A  88       0.358 -11.399 -34.779  1.00  0.77           C  
ATOM   1298  O   GLY A  88      -0.207 -12.330 -34.201  1.00  0.77           O  
ATOM   1299  H   GLY A  88       2.416 -10.122 -36.843  1.00  0.77           H  
ATOM   1300 1HA  GLY A  88       1.850 -12.677 -35.683  1.00  0.77           H  
ATOM   1301 2HA  GLY A  88       2.515 -11.294 -34.849  1.00  0.77           H  
ATOM   1302  N   VAL A  89      -0.177 -10.177 -34.880  1.00  0.77           N  
ATOM   1303  CA  VAL A  89      -1.466  -9.860 -34.270  1.00  0.77           C  
ATOM   1304  C   VAL A  89      -2.581 -10.615 -34.986  1.00  0.77           C  
ATOM   1305  O   VAL A  89      -3.460 -11.189 -34.339  1.00  0.77           O  
ATOM   1306  CB  VAL A  89      -1.773  -8.360 -34.342  1.00  0.77           C  
ATOM   1307  CG1 VAL A  89      -3.157  -8.100 -33.817  1.00  0.77           C  
ATOM   1308  CG2 VAL A  89      -0.794  -7.624 -33.598  1.00  0.77           C  
ATOM   1309  H   VAL A  89       0.361  -9.446 -35.351  1.00  0.77           H  
ATOM   1310  HA  VAL A  89      -1.442 -10.166 -33.224  1.00  0.77           H  
ATOM   1311  HB  VAL A  89      -1.756  -8.046 -35.379  1.00  0.77           H  
ATOM   1312 1HG1 VAL A  89      -3.383  -7.051 -33.889  1.00  0.77           H  
ATOM   1313 2HG1 VAL A  89      -3.862  -8.664 -34.385  1.00  0.77           H  
ATOM   1314 3HG1 VAL A  89      -3.206  -8.405 -32.782  1.00  0.77           H  
ATOM   1315 1HG2 VAL A  89      -1.052  -6.611 -33.708  1.00  0.77           H  
ATOM   1316 2HG2 VAL A  89      -0.825  -7.922 -32.557  1.00  0.77           H  
ATOM   1317 3HG2 VAL A  89       0.194  -7.807 -34.003  1.00  0.77           H  
ATOM   1318  N   VAL A  90      -2.538 -10.635 -36.323  1.00  0.78           N  
ATOM   1319  CA  VAL A  90      -3.554 -11.338 -37.093  1.00  0.78           C  
ATOM   1320  C   VAL A  90      -3.508 -12.808 -36.754  1.00  0.78           C  
ATOM   1321  O   VAL A  90      -4.555 -13.425 -36.564  1.00  0.78           O  
ATOM   1322  CB  VAL A  90      -3.373 -11.194 -38.611  1.00  0.78           C  
ATOM   1323  CG1 VAL A  90      -4.372 -12.118 -39.287  1.00  0.78           C  
ATOM   1324  CG2 VAL A  90      -3.600  -9.778 -39.082  1.00  0.78           C  
ATOM   1325  H   VAL A  90      -1.794 -10.134 -36.803  1.00  0.78           H  
ATOM   1326  HA  VAL A  90      -4.532 -10.967 -36.818  1.00  0.78           H  
ATOM   1327  HB  VAL A  90      -2.362 -11.503 -38.872  1.00  0.78           H  
ATOM   1328 1HG1 VAL A  90      -4.254 -12.056 -40.367  1.00  0.78           H  
ATOM   1329 2HG1 VAL A  90      -4.204 -13.144 -38.956  1.00  0.78           H  
ATOM   1330 3HG1 VAL A  90      -5.384 -11.814 -39.017  1.00  0.78           H  
ATOM   1331 1HG2 VAL A  90      -3.455  -9.729 -40.157  1.00  0.78           H  
ATOM   1332 2HG2 VAL A  90      -4.600  -9.482 -38.853  1.00  0.78           H  
ATOM   1333 3HG2 VAL A  90      -2.908  -9.116 -38.598  1.00  0.78           H  
ATOM   1334  N   SER A  91      -2.299 -13.366 -36.654  1.00  0.79           N  
ATOM   1335  CA  SER A  91      -2.131 -14.759 -36.285  1.00  0.79           C  
ATOM   1336  C   SER A  91      -2.756 -15.020 -34.917  1.00  0.79           C  
ATOM   1337  O   SER A  91      -3.570 -15.934 -34.782  1.00  0.79           O  
ATOM   1338  CB  SER A  91      -0.652 -15.106 -36.273  1.00  0.79           C  
ATOM   1339  OG  SER A  91      -0.429 -16.435 -35.858  1.00  0.79           O  
ATOM   1340  H   SER A  91      -1.469 -12.806 -36.845  1.00  0.79           H  
ATOM   1341  HA  SER A  91      -2.635 -15.380 -37.026  1.00  0.79           H  
ATOM   1342 1HB  SER A  91      -0.250 -14.963 -37.277  1.00  0.79           H  
ATOM   1343 2HB  SER A  91      -0.123 -14.430 -35.615  1.00  0.79           H  
ATOM   1344  HG  SER A  91      -0.436 -16.398 -34.876  1.00  0.79           H  
ATOM   1345  N   ALA A  92      -2.438 -14.182 -33.923  1.00  0.81           N  
ATOM   1346  CA  ALA A  92      -3.006 -14.343 -32.593  1.00  0.81           C  
ATOM   1347  C   ALA A  92      -4.532 -14.231 -32.629  1.00  0.81           C  
ATOM   1348  O   ALA A  92      -5.239 -14.952 -31.927  1.00  0.81           O  
ATOM   1349  CB  ALA A  92      -2.409 -13.306 -31.651  1.00  0.81           C  
ATOM   1350  H   ALA A  92      -1.755 -13.442 -34.086  1.00  0.81           H  
ATOM   1351  HA  ALA A  92      -2.751 -15.339 -32.235  1.00  0.81           H  
ATOM   1352 1HB  ALA A  92      -2.809 -13.437 -30.648  1.00  0.81           H  
ATOM   1353 2HB  ALA A  92      -1.324 -13.428 -31.631  1.00  0.81           H  
ATOM   1354 3HB  ALA A  92      -2.649 -12.317 -32.012  1.00  0.81           H  
ATOM   1355  N   TRP A  93      -5.077 -13.338 -33.450  1.00  0.82           N  
ATOM   1356  CA  TRP A  93      -6.528 -13.232 -33.535  1.00  0.82           C  
ATOM   1357  C   TRP A  93      -7.108 -14.508 -34.147  1.00  0.82           C  
ATOM   1358  O   TRP A  93      -8.029 -15.115 -33.589  1.00  0.82           O  
ATOM   1359  CB  TRP A  93      -6.903 -11.951 -34.296  1.00  0.82           C  
ATOM   1360  CG  TRP A  93      -8.388 -11.683 -34.526  1.00  0.82           C  
ATOM   1361  CD1 TRP A  93      -8.990 -11.613 -35.747  1.00  0.82           C  
ATOM   1362  CD2 TRP A  93      -9.457 -11.451 -33.544  1.00  0.82           C  
ATOM   1363  NE1 TRP A  93     -10.335 -11.327 -35.605  1.00  0.82           N  
ATOM   1364  CE2 TRP A  93     -10.633 -11.221 -34.267  1.00  0.82           C  
ATOM   1365  CE3 TRP A  93      -9.510 -11.419 -32.148  1.00  0.82           C  
ATOM   1366  CZ2 TRP A  93     -11.845 -10.946 -33.635  1.00  0.82           C  
ATOM   1367  CZ3 TRP A  93     -10.723 -11.166 -31.525  1.00  0.82           C  
ATOM   1368  CH2 TRP A  93     -11.854 -10.928 -32.243  1.00  0.82           C  
ATOM   1369  H   TRP A  93      -4.486 -12.719 -34.005  1.00  0.82           H  
ATOM   1370  HA  TRP A  93      -6.928 -13.149 -32.531  1.00  0.82           H  
ATOM   1371 1HB  TRP A  93      -6.487 -11.090 -33.776  1.00  0.82           H  
ATOM   1372 2HB  TRP A  93      -6.423 -11.976 -35.274  1.00  0.82           H  
ATOM   1373  HD1 TRP A  93      -8.477 -11.744 -36.697  1.00  0.82           H  
ATOM   1374  HE1 TRP A  93     -10.992 -11.210 -36.361  1.00  0.82           H  
ATOM   1375  HE3 TRP A  93      -8.641 -11.596 -31.568  1.00  0.82           H  
ATOM   1376  HZ2 TRP A  93     -12.763 -10.762 -34.194  1.00  0.82           H  
ATOM   1377  HZ3 TRP A  93     -10.753 -11.164 -30.442  1.00  0.82           H  
ATOM   1378  HH2 TRP A  93     -12.786 -10.728 -31.713  1.00  0.82           H  
ATOM   1379  N   ALA A  94      -6.521 -14.956 -35.254  1.00  0.81           N  
ATOM   1380  CA  ALA A  94      -6.956 -16.146 -35.976  1.00  0.81           C  
ATOM   1381  C   ALA A  94      -6.888 -17.417 -35.121  1.00  0.81           C  
ATOM   1382  O   ALA A  94      -7.734 -18.312 -35.251  1.00  0.81           O  
ATOM   1383  CB  ALA A  94      -6.094 -16.318 -37.213  1.00  0.81           C  
ATOM   1384  H   ALA A  94      -5.743 -14.427 -35.638  1.00  0.81           H  
ATOM   1385  HA  ALA A  94      -7.991 -15.993 -36.277  1.00  0.81           H  
ATOM   1386 1HB  ALA A  94      -6.434 -17.168 -37.773  1.00  0.81           H  
ATOM   1387 2HB  ALA A  94      -6.163 -15.423 -37.831  1.00  0.81           H  
ATOM   1388 3HB  ALA A  94      -5.056 -16.469 -36.913  1.00  0.81           H  
ATOM   1389  N   ASP A  95      -5.879 -17.500 -34.251  1.00  0.79           N  
ATOM   1390  CA  ASP A  95      -5.680 -18.656 -33.385  1.00  0.79           C  
ATOM   1391  C   ASP A  95      -6.274 -18.447 -31.976  1.00  0.79           C  
ATOM   1392  O   ASP A  95      -6.078 -19.278 -31.090  1.00  0.79           O  
ATOM   1393  CB  ASP A  95      -4.188 -18.980 -33.261  1.00  0.79           C  
ATOM   1394  CG  ASP A  95      -3.477 -19.414 -34.613  1.00  0.79           C  
ATOM   1395  OD1 ASP A  95      -4.124 -19.893 -35.531  1.00  0.79           O  
ATOM   1396  OD2 ASP A  95      -2.272 -19.266 -34.686  1.00  0.79           O  
ATOM   1397  H   ASP A  95      -5.193 -16.744 -34.217  1.00  0.79           H  
ATOM   1398  HA  ASP A  95      -6.181 -19.511 -33.837  1.00  0.79           H  
ATOM   1399 1HB  ASP A  95      -3.675 -18.087 -32.891  1.00  0.79           H  
ATOM   1400 2HB  ASP A  95      -4.052 -19.766 -32.519  1.00  0.79           H  
ATOM   1401  N   SER A  96      -6.997 -17.344 -31.760  1.00  0.76           N  
ATOM   1402  CA  SER A  96      -7.597 -16.992 -30.463  1.00  0.76           C  
ATOM   1403  C   SER A  96      -6.602 -16.907 -29.289  1.00  0.76           C  
ATOM   1404  O   SER A  96      -6.871 -17.429 -28.214  1.00  0.76           O  
ATOM   1405  CB  SER A  96      -8.663 -18.016 -30.083  1.00  0.76           C  
ATOM   1406  OG  SER A  96      -9.662 -18.116 -31.053  1.00  0.76           O  
ATOM   1407  H   SER A  96      -7.157 -16.687 -32.522  1.00  0.76           H  
ATOM   1408  HA  SER A  96      -8.065 -16.013 -30.579  1.00  0.76           H  
ATOM   1409 1HB  SER A  96      -8.217 -18.990 -29.918  1.00  0.76           H  
ATOM   1410 2HB  SER A  96      -9.110 -17.705 -29.137  1.00  0.76           H  
ATOM   1411  HG  SER A  96      -9.276 -18.626 -31.773  1.00  0.76           H  
ATOM   1412  N   ILE A  97      -5.453 -16.263 -29.482  1.00  0.72           N  
ATOM   1413  CA  ILE A  97      -4.458 -16.154 -28.417  1.00  0.72           C  
ATOM   1414  C   ILE A  97      -4.425 -14.740 -27.761  1.00  0.72           C  
ATOM   1415  O   ILE A  97      -4.100 -13.753 -28.424  1.00  0.72           O  
ATOM   1416  CB  ILE A  97      -3.085 -16.525 -28.971  1.00  0.72           C  
ATOM   1417  CG1 ILE A  97      -3.155 -17.888 -29.622  1.00  0.72           C  
ATOM   1418  CG2 ILE A  97      -2.093 -16.547 -27.892  1.00  0.72           C  
ATOM   1419  CD1 ILE A  97      -3.593 -18.989 -28.686  1.00  0.72           C  
ATOM   1420  H   ILE A  97      -5.277 -15.852 -30.393  1.00  0.72           H  
ATOM   1421  HA  ILE A  97      -4.703 -16.911 -27.687  1.00  0.72           H  
ATOM   1422  HB  ILE A  97      -2.799 -15.802 -29.724  1.00  0.72           H  
ATOM   1423 1HG1 ILE A  97      -3.849 -17.837 -30.452  1.00  0.72           H  
ATOM   1424 2HG1 ILE A  97      -2.178 -18.147 -30.008  1.00  0.72           H  
ATOM   1425 1HG2 ILE A  97      -1.118 -16.809 -28.274  1.00  0.72           H  
ATOM   1426 2HG2 ILE A  97      -2.052 -15.583 -27.426  1.00  0.72           H  
ATOM   1427 3HG2 ILE A  97      -2.396 -17.279 -27.184  1.00  0.72           H  
ATOM   1428 1HD1 ILE A  97      -3.623 -19.931 -29.230  1.00  0.72           H  
ATOM   1429 2HD1 ILE A  97      -2.892 -19.068 -27.856  1.00  0.72           H  
ATOM   1430 3HD1 ILE A  97      -4.583 -18.768 -28.303  1.00  0.72           H  
ATOM   1431  N   PRO A  98      -4.665 -14.617 -26.441  1.00  0.68           N  
ATOM   1432  CA  PRO A  98      -4.843 -13.389 -25.680  1.00  0.68           C  
ATOM   1433  C   PRO A  98      -3.620 -12.598 -25.342  1.00  0.68           C  
ATOM   1434  O   PRO A  98      -3.299 -12.459 -24.168  1.00  0.68           O  
ATOM   1435  CB  PRO A  98      -5.364 -13.901 -24.381  1.00  0.68           C  
ATOM   1436  CG  PRO A  98      -4.749 -15.162 -24.218  1.00  0.68           C  
ATOM   1437  CD  PRO A  98      -4.704 -15.785 -25.592  1.00  0.68           C  
ATOM   1438  HA  PRO A  98      -5.589 -12.761 -26.157  1.00  0.68           H  
ATOM   1439 1HB  PRO A  98      -5.125 -13.179 -23.589  1.00  0.68           H  
ATOM   1440 2HB  PRO A  98      -6.401 -13.990 -24.412  1.00  0.68           H  
ATOM   1441 1HG  PRO A  98      -3.766 -14.940 -23.826  1.00  0.68           H  
ATOM   1442 2HG  PRO A  98      -5.288 -15.766 -23.472  1.00  0.68           H  
ATOM   1443 1HD  PRO A  98      -3.801 -16.354 -25.680  1.00  0.68           H  
ATOM   1444 2HD  PRO A  98      -5.593 -16.386 -25.763  1.00  0.68           H  
ATOM   1445  N   CYS A  99      -2.939 -12.081 -26.328  1.00  0.66           N  
ATOM   1446  CA  CYS A  99      -1.723 -11.323 -26.053  1.00  0.66           C  
ATOM   1447  C   CYS A  99      -1.920  -9.809 -26.070  1.00  0.66           C  
ATOM   1448  O   CYS A  99      -2.845  -9.316 -26.704  1.00  0.66           O  
ATOM   1449  CB  CYS A  99      -0.682 -11.739 -27.046  1.00  0.66           C  
ATOM   1450  SG  CYS A  99      -0.267 -13.498 -26.849  1.00  0.66           S  
ATOM   1451  H   CYS A  99      -3.261 -12.261 -27.279  1.00  0.66           H  
ATOM   1452  HA  CYS A  99      -1.362 -11.602 -25.065  1.00  0.66           H  
ATOM   1453 1HB  CYS A  99      -1.038 -11.575 -28.062  1.00  0.66           H  
ATOM   1454 2HB  CYS A  99       0.211 -11.141 -26.893  1.00  0.66           H  
ATOM   1455  HG  CYS A  99       0.779 -13.504 -27.679  1.00  0.66           H  
ATOM   1456  N   ILE A 100      -1.057  -9.063 -25.386  1.00  0.65           N  
ATOM   1457  CA  ILE A 100      -1.184  -7.610 -25.498  1.00  0.65           C  
ATOM   1458  C   ILE A 100       0.035  -7.042 -26.208  1.00  0.65           C  
ATOM   1459  O   ILE A 100       1.168  -7.446 -25.945  1.00  0.65           O  
ATOM   1460  CB  ILE A 100      -1.413  -6.923 -24.120  1.00  0.65           C  
ATOM   1461  CG1 ILE A 100      -1.691  -5.388 -24.337  1.00  0.65           C  
ATOM   1462  CG2 ILE A 100      -0.220  -7.119 -23.229  1.00  0.65           C  
ATOM   1463  CD1 ILE A 100      -2.296  -4.663 -23.133  1.00  0.65           C  
ATOM   1464  H   ILE A 100      -0.307  -9.497 -24.839  1.00  0.65           H  
ATOM   1465  HA  ILE A 100      -2.051  -7.374 -26.109  1.00  0.65           H  
ATOM   1466  HB  ILE A 100      -2.295  -7.355 -23.648  1.00  0.65           H  
ATOM   1467 1HG1 ILE A 100      -0.751  -4.895 -24.588  1.00  0.65           H  
ATOM   1468 2HG1 ILE A 100      -2.372  -5.275 -25.181  1.00  0.65           H  
ATOM   1469 1HG2 ILE A 100      -0.396  -6.638 -22.267  1.00  0.65           H  
ATOM   1470 2HG2 ILE A 100      -0.048  -8.188 -23.077  1.00  0.65           H  
ATOM   1471 3HG2 ILE A 100       0.645  -6.669 -23.709  1.00  0.65           H  
ATOM   1472 1HD1 ILE A 100      -2.449  -3.614 -23.391  1.00  0.65           H  
ATOM   1473 2HD1 ILE A 100      -3.258  -5.115 -22.876  1.00  0.65           H  
ATOM   1474 3HD1 ILE A 100      -1.621  -4.736 -22.280  1.00  0.65           H  
ATOM   1475  N   VAL A 101      -0.205  -6.112 -27.107  1.00  0.67           N  
ATOM   1476  CA  VAL A 101       0.873  -5.467 -27.813  1.00  0.67           C  
ATOM   1477  C   VAL A 101       0.876  -4.004 -27.440  1.00  0.67           C  
ATOM   1478  O   VAL A 101      -0.156  -3.335 -27.535  1.00  0.67           O  
ATOM   1479  CB  VAL A 101       0.723  -5.600 -29.347  1.00  0.67           C  
ATOM   1480  CG1 VAL A 101       1.908  -4.875 -30.007  1.00  0.67           C  
ATOM   1481  CG2 VAL A 101       0.671  -7.064 -29.758  1.00  0.67           C  
ATOM   1482  H   VAL A 101      -1.165  -5.850 -27.305  1.00  0.67           H  
ATOM   1483  HA  VAL A 101       1.822  -5.909 -27.511  1.00  0.67           H  
ATOM   1484  HB  VAL A 101      -0.193  -5.107 -29.670  1.00  0.67           H  
ATOM   1485 1HG1 VAL A 101       1.834  -4.947 -31.064  1.00  0.67           H  
ATOM   1486 2HG1 VAL A 101       1.911  -3.823 -29.719  1.00  0.67           H  
ATOM   1487 3HG1 VAL A 101       2.838  -5.336 -29.687  1.00  0.67           H  
ATOM   1488 1HG2 VAL A 101       0.575  -7.127 -30.838  1.00  0.67           H  
ATOM   1489 2HG2 VAL A 101       1.577  -7.567 -29.449  1.00  0.67           H  
ATOM   1490 3HG2 VAL A 101      -0.189  -7.544 -29.286  1.00  0.67           H  
ATOM   1491  N   ILE A 102       2.023  -3.523 -26.994  1.00  0.71           N  
ATOM   1492  CA  ILE A 102       2.165  -2.131 -26.637  1.00  0.71           C  
ATOM   1493  C   ILE A 102       3.082  -1.478 -27.639  1.00  0.71           C  
ATOM   1494  O   ILE A 102       4.233  -1.893 -27.798  1.00  0.71           O  
ATOM   1495  CB  ILE A 102       2.764  -1.947 -25.228  1.00  0.71           C  
ATOM   1496  CG1 ILE A 102       1.893  -2.617 -24.161  1.00  0.71           C  
ATOM   1497  CG2 ILE A 102       2.914  -0.447 -24.917  1.00  0.71           C  
ATOM   1498  CD1 ILE A 102       2.522  -2.634 -22.811  1.00  0.71           C  
ATOM   1499  H   ILE A 102       2.826  -4.142 -26.932  1.00  0.71           H  
ATOM   1500  HA  ILE A 102       1.206  -1.639 -26.700  1.00  0.71           H  
ATOM   1501  HB  ILE A 102       3.745  -2.421 -25.192  1.00  0.71           H  
ATOM   1502 1HG1 ILE A 102       0.974  -2.093 -24.077  1.00  0.71           H  
ATOM   1503 2HG1 ILE A 102       1.684  -3.647 -24.458  1.00  0.71           H  
ATOM   1504 1HG2 ILE A 102       3.351  -0.321 -23.930  1.00  0.71           H  
ATOM   1505 2HG2 ILE A 102       3.561   0.021 -25.661  1.00  0.71           H  
ATOM   1506 3HG2 ILE A 102       1.940   0.033 -24.942  1.00  0.71           H  
ATOM   1507 1HD1 ILE A 102       1.843  -3.104 -22.118  1.00  0.71           H  
ATOM   1508 2HD1 ILE A 102       3.464  -3.189 -22.847  1.00  0.71           H  
ATOM   1509 3HD1 ILE A 102       2.713  -1.615 -22.489  1.00  0.71           H  
ATOM   1510  N   ALA A 103       2.576  -0.474 -28.322  1.00  0.78           N  
ATOM   1511  CA  ALA A 103       3.380   0.235 -29.289  1.00  0.78           C  
ATOM   1512  C   ALA A 103       3.563   1.653 -28.806  1.00  0.78           C  
ATOM   1513  O   ALA A 103       2.655   2.221 -28.195  1.00  0.78           O  
ATOM   1514  CB  ALA A 103       2.728   0.212 -30.657  1.00  0.78           C  
ATOM   1515  H   ALA A 103       1.607  -0.196 -28.158  1.00  0.78           H  
ATOM   1516  HA  ALA A 103       4.356  -0.235 -29.352  1.00  0.78           H  
ATOM   1517 1HB  ALA A 103       3.358   0.757 -31.369  1.00  0.78           H  
ATOM   1518 2HB  ALA A 103       2.613  -0.818 -30.988  1.00  0.78           H  
ATOM   1519 3HB  ALA A 103       1.747   0.689 -30.605  1.00  0.78           H  
ATOM   1520  N   GLY A 104       4.717   2.225 -29.080  1.00  0.88           N  
ATOM   1521  CA  GLY A 104       4.915   3.627 -28.740  1.00  0.88           C  
ATOM   1522  C   GLY A 104       4.410   4.493 -29.881  1.00  0.88           C  
ATOM   1523  O   GLY A 104       3.819   3.978 -30.827  1.00  0.88           O  
ATOM   1524  H   GLY A 104       5.454   1.664 -29.519  1.00  0.88           H  
ATOM   1525 1HA  GLY A 104       4.392   3.864 -27.816  1.00  0.88           H  
ATOM   1526 2HA  GLY A 104       5.970   3.816 -28.575  1.00  0.88           H  
ATOM   1527  N   ASN A 105       4.655   5.796 -29.812  1.00  1.01           N  
ATOM   1528  CA  ASN A 105       4.274   6.694 -30.905  1.00  1.01           C  
ATOM   1529  C   ASN A 105       4.994   8.031 -30.817  1.00  1.01           C  
ATOM   1530  O   ASN A 105       5.565   8.398 -29.788  1.00  1.01           O  
ATOM   1531  CB  ASN A 105       2.769   6.926 -31.031  1.00  1.01           C  
ATOM   1532  CG  ASN A 105       2.378   7.227 -32.511  1.00  1.01           C  
ATOM   1533  OD1 ASN A 105       3.258   7.200 -33.395  1.00  1.01           O  
ATOM   1534  ND2 ASN A 105       1.145   7.574 -32.759  1.00  1.01           N  
ATOM   1535  H   ASN A 105       5.116   6.162 -28.989  1.00  1.01           H  
ATOM   1536  HA  ASN A 105       4.582   6.250 -31.836  1.00  1.01           H  
ATOM   1537 1HB  ASN A 105       2.224   6.063 -30.678  1.00  1.01           H  
ATOM   1538 2HB  ASN A 105       2.472   7.776 -30.430  1.00  1.01           H  
ATOM   1539 1HD2 ASN A 105       0.856   7.819 -33.712  1.00  1.01           H  
ATOM   1540 2HD2 ASN A 105       0.484   7.638 -32.014  1.00  1.01           H  
ATOM   1541  N   GLU A 106       4.871   8.790 -31.888  1.00  1.15           N  
ATOM   1542  CA  GLU A 106       5.411  10.129 -31.971  1.00  1.15           C  
ATOM   1543  C   GLU A 106       4.863  11.044 -30.907  1.00  1.15           C  
ATOM   1544  O   GLU A 106       3.856  10.761 -30.260  1.00  1.15           O  
ATOM   1545  CB  GLU A 106       5.110  10.748 -33.329  1.00  1.15           C  
ATOM   1546  CG  GLU A 106       5.879  10.227 -34.500  1.00  1.15           C  
ATOM   1547  CD  GLU A 106       7.293  10.725 -34.502  1.00  1.15           C  
ATOM   1548  OE1 GLU A 106       7.641  11.489 -33.643  1.00  1.15           O  
ATOM   1549  OE2 GLU A 106       8.008  10.395 -35.417  1.00  1.15           O  
ATOM   1550  H   GLU A 106       4.396   8.391 -32.689  1.00  1.15           H  
ATOM   1551  HA  GLU A 106       6.490  10.072 -31.849  1.00  1.15           H  
ATOM   1552 1HB  GLU A 106       4.052  10.598 -33.556  1.00  1.15           H  
ATOM   1553 2HB  GLU A 106       5.272  11.825 -33.285  1.00  1.15           H  
ATOM   1554 1HG  GLU A 106       5.874   9.135 -34.493  1.00  1.15           H  
ATOM   1555 2HG  GLU A 106       5.388  10.570 -35.405  1.00  1.15           H  
ATOM   1556  N   ASN A 107       5.543  12.158 -30.743  1.00  1.30           N  
ATOM   1557  CA  ASN A 107       5.167  13.160 -29.761  1.00  1.30           C  
ATOM   1558  C   ASN A 107       3.767  13.672 -30.077  1.00  1.30           C  
ATOM   1559  O   ASN A 107       3.380  13.743 -31.253  1.00  1.30           O  
ATOM   1560  CB  ASN A 107       6.142  14.314 -29.805  1.00  1.30           C  
ATOM   1561  CG  ASN A 107       7.550  13.924 -29.437  1.00  1.30           C  
ATOM   1562  OD1 ASN A 107       8.386  13.754 -30.334  1.00  1.30           O  
ATOM   1563  ND2 ASN A 107       7.840  13.798 -28.178  1.00  1.30           N  
ATOM   1564  H   ASN A 107       6.363  12.303 -31.324  1.00  1.30           H  
ATOM   1565  HA  ASN A 107       5.154  12.712 -28.765  1.00  1.30           H  
ATOM   1566 1HB  ASN A 107       6.140  14.760 -30.782  1.00  1.30           H  
ATOM   1567 2HB  ASN A 107       5.807  15.079 -29.098  1.00  1.30           H  
ATOM   1568 1HD2 ASN A 107       8.763  13.548 -27.897  1.00  1.30           H  
ATOM   1569 2HD2 ASN A 107       7.128  13.959 -27.467  1.00  1.30           H  
ATOM   1570  N   SER A 108       3.022  14.083 -29.042  1.00  1.48           N  
ATOM   1571  CA  SER A 108       1.653  14.604 -29.174  1.00  1.48           C  
ATOM   1572  C   SER A 108       1.665  15.957 -29.882  1.00  1.48           C  
ATOM   1573  O   SER A 108       0.629  16.502 -30.249  1.00  1.48           O  
ATOM   1574  CB  SER A 108       0.962  14.676 -27.823  1.00  1.48           C  
ATOM   1575  OG  SER A 108       1.562  15.624 -26.980  1.00  1.48           O  
ATOM   1576  H   SER A 108       3.426  14.064 -28.106  1.00  1.48           H  
ATOM   1577  HA  SER A 108       1.079  13.917 -29.792  1.00  1.48           H  
ATOM   1578 1HB  SER A 108      -0.088  14.927 -27.970  1.00  1.48           H  
ATOM   1579 2HB  SER A 108       1.001  13.695 -27.350  1.00  1.48           H  
ATOM   1580  HG  SER A 108       2.503  15.344 -26.877  1.00  1.48           H  
ATOM   1581  N   LYS A 109       2.865  16.496 -30.058  1.00  1.70           N  
ATOM   1582  CA  LYS A 109       3.108  17.696 -30.824  1.00  1.70           C  
ATOM   1583  C   LYS A 109       2.767  17.453 -32.299  1.00  1.70           C  
ATOM   1584  O   LYS A 109       2.503  18.409 -33.043  1.00  1.70           O  
ATOM   1585  CB  LYS A 109       4.579  18.096 -30.717  1.00  1.70           C  
ATOM   1586  CG  LYS A 109       5.003  18.576 -29.345  1.00  1.70           C  
ATOM   1587  CD  LYS A 109       6.482  18.939 -29.317  1.00  1.70           C  
ATOM   1588  CE  LYS A 109       6.907  19.423 -27.931  1.00  1.70           C  
ATOM   1589  NZ  LYS A 109       8.357  19.759 -27.878  1.00  1.70           N  
ATOM   1590  H   LYS A 109       3.654  16.010 -29.658  1.00  1.70           H  
ATOM   1591  HA  LYS A 109       2.472  18.498 -30.446  1.00  1.70           H  
ATOM   1592 1HB  LYS A 109       5.201  17.239 -30.981  1.00  1.70           H  
ATOM   1593 2HB  LYS A 109       4.794  18.883 -31.438  1.00  1.70           H  
ATOM   1594 1HG  LYS A 109       4.410  19.447 -29.064  1.00  1.70           H  
ATOM   1595 2HG  LYS A 109       4.817  17.780 -28.616  1.00  1.70           H  
ATOM   1596 1HD  LYS A 109       7.074  18.061 -29.586  1.00  1.70           H  
ATOM   1597 2HD  LYS A 109       6.679  19.726 -30.045  1.00  1.70           H  
ATOM   1598 1HE  LYS A 109       6.329  20.309 -27.671  1.00  1.70           H  
ATOM   1599 2HE  LYS A 109       6.699  18.638 -27.202  1.00  1.70           H  
ATOM   1600 1HZ  LYS A 109       8.596  20.073 -26.949  1.00  1.70           H  
ATOM   1601 2HZ  LYS A 109       8.901  18.940 -28.108  1.00  1.70           H  
ATOM   1602 3HZ  LYS A 109       8.557  20.493 -28.543  1.00  1.70           H  
ATOM   1603  N   PHE A 110       2.839  16.175 -32.730  1.00  2.01           N  
ATOM   1604  CA  PHE A 110       2.615  15.809 -34.120  1.00  2.01           C  
ATOM   1605  C   PHE A 110       1.439  14.847 -34.284  1.00  2.01           C  
ATOM   1606  O   PHE A 110       0.679  14.955 -35.250  1.00  2.01           O  
ATOM   1607  CB  PHE A 110       3.849  15.103 -34.641  1.00  2.01           C  
ATOM   1608  CG  PHE A 110       5.068  15.884 -34.432  1.00  2.01           C  
ATOM   1609  CD1 PHE A 110       6.030  15.399 -33.577  1.00  2.01           C  
ATOM   1610  CD2 PHE A 110       5.250  17.103 -35.017  1.00  2.01           C  
ATOM   1611  CE1 PHE A 110       7.172  16.116 -33.320  1.00  2.01           C  
ATOM   1612  CE2 PHE A 110       6.390  17.835 -34.772  1.00  2.01           C  
ATOM   1613  CZ  PHE A 110       7.355  17.340 -33.920  1.00  2.01           C  
ATOM   1614  H   PHE A 110       3.043  15.432 -32.072  1.00  2.01           H  
ATOM   1615  HA  PHE A 110       2.418  16.711 -34.700  1.00  2.01           H  
ATOM   1616 1HB  PHE A 110       3.963  14.140 -34.136  1.00  2.01           H  
ATOM   1617 2HB  PHE A 110       3.736  14.910 -35.704  1.00  2.01           H  
ATOM   1618  HD1 PHE A 110       5.871  14.425 -33.101  1.00  2.01           H  
ATOM   1619  HD2 PHE A 110       4.478  17.491 -35.677  1.00  2.01           H  
ATOM   1620  HE1 PHE A 110       7.926  15.713 -32.639  1.00  2.01           H  
ATOM   1621  HE2 PHE A 110       6.529  18.806 -35.246  1.00  2.01           H  
ATOM   1622  HZ  PHE A 110       8.258  17.916 -33.720  1.00  2.01           H  
ATOM   1623  N   THR A 111       1.286  13.899 -33.347  1.00  2.44           N  
ATOM   1624  CA  THR A 111       0.199  12.939 -33.479  1.00  2.44           C  
ATOM   1625  C   THR A 111      -1.017  13.451 -32.734  1.00  2.44           C  
ATOM   1626  O   THR A 111      -1.022  14.563 -32.226  1.00  2.44           O  
ATOM   1627  CB  THR A 111       0.569  11.498 -33.017  1.00  2.44           C  
ATOM   1628  OG1 THR A 111      -0.487  10.597 -33.432  1.00  2.44           O  
ATOM   1629  CG2 THR A 111       0.751  11.405 -31.491  1.00  2.44           C  
ATOM   1630  H   THR A 111       1.930  13.844 -32.560  1.00  2.44           H  
ATOM   1631  HA  THR A 111      -0.071  12.866 -34.533  1.00  2.44           H  
ATOM   1632  HB  THR A 111       1.503  11.192 -33.492  1.00  2.44           H  
ATOM   1633  HG1 THR A 111      -0.209  10.062 -34.239  1.00  2.44           H  
ATOM   1634 1HG2 THR A 111       1.011  10.383 -31.218  1.00  2.44           H  
ATOM   1635 2HG2 THR A 111       1.547  12.062 -31.189  1.00  2.44           H  
ATOM   1636 3HG2 THR A 111      -0.165  11.690 -30.981  1.00  2.44           H  
ATOM   1637  N   PHE A 112      -2.074  12.659 -32.753  1.00  3.02           N  
ATOM   1638  CA  PHE A 112      -3.364  13.024 -32.177  1.00  3.02           C  
ATOM   1639  C   PHE A 112      -3.733  14.517 -32.326  1.00  3.02           C  
ATOM   1640  O   PHE A 112      -4.061  15.148 -31.326  1.00  3.02           O  
ATOM   1641  CB  PHE A 112      -3.381  12.704 -30.684  1.00  3.02           C  
ATOM   1642  CG  PHE A 112      -4.713  12.980 -30.048  1.00  3.02           C  
ATOM   1643  CD1 PHE A 112      -5.764  12.083 -30.164  1.00  3.02           C  
ATOM   1644  CD2 PHE A 112      -4.924  14.159 -29.354  1.00  3.02           C  
ATOM   1645  CE1 PHE A 112      -6.992  12.359 -29.598  1.00  3.02           C  
ATOM   1646  CE2 PHE A 112      -6.150  14.437 -28.790  1.00  3.02           C  
ATOM   1647  CZ  PHE A 112      -7.183  13.535 -28.912  1.00  3.02           C  
ATOM   1648  H   PHE A 112      -1.925  11.746 -33.169  1.00  3.02           H  
ATOM   1649  HA  PHE A 112      -4.132  12.428 -32.669  1.00  3.02           H  
ATOM   1650 1HB  PHE A 112      -3.136  11.654 -30.528  1.00  3.02           H  
ATOM   1651 2HB  PHE A 112      -2.625  13.301 -30.171  1.00  3.02           H  
ATOM   1652  HD1 PHE A 112      -5.616  11.161 -30.708  1.00  3.02           H  
ATOM   1653  HD2 PHE A 112      -4.106  14.876 -29.262  1.00  3.02           H  
ATOM   1654  HE1 PHE A 112      -7.812  11.650 -29.697  1.00  3.02           H  
ATOM   1655  HE2 PHE A 112      -6.310  15.372 -28.251  1.00  3.02           H  
ATOM   1656  HZ  PHE A 112      -8.156  13.765 -28.471  1.00  3.02           H  
ATOM   1657  N   PRO A 113      -3.773  15.099 -33.545  1.00  3.73           N  
ATOM   1658  CA  PRO A 113      -4.134  16.484 -33.786  1.00  3.73           C  
ATOM   1659  C   PRO A 113      -5.629  16.712 -33.786  1.00  3.73           C  
ATOM   1660  O   PRO A 113      -6.087  17.850 -33.816  1.00  3.73           O  
ATOM   1661  CB  PRO A 113      -3.596  16.711 -35.190  1.00  3.73           C  
ATOM   1662  CG  PRO A 113      -3.747  15.356 -35.854  1.00  3.73           C  
ATOM   1663  CD  PRO A 113      -3.454  14.348 -34.782  1.00  3.73           C  
ATOM   1664  HA  PRO A 113      -3.631  17.128 -33.049  1.00  3.73           H  
ATOM   1665 1HB  PRO A 113      -4.175  17.502 -35.693  1.00  3.73           H  
ATOM   1666 2HB  PRO A 113      -2.550  17.054 -35.146  1.00  3.73           H  
ATOM   1667 1HG  PRO A 113      -4.745  15.252 -36.310  1.00  3.73           H  
ATOM   1668 2HG  PRO A 113      -3.023  15.274 -36.646  1.00  3.73           H  
ATOM   1669 1HD  PRO A 113      -4.073  13.452 -34.890  1.00  3.73           H  
ATOM   1670 2HD  PRO A 113      -2.395  14.141 -34.879  1.00  3.73           H  
ATOM   1671  N   GLU A 114      -6.381  15.613 -33.840  1.00  4.45           N  
ATOM   1672  CA  GLU A 114      -7.836  15.554 -34.022  1.00  4.45           C  
ATOM   1673  C   GLU A 114      -8.240  16.018 -35.436  1.00  4.45           C  
ATOM   1674  O   GLU A 114      -8.814  15.242 -36.197  1.00  4.45           O  
ATOM   1675  CB  GLU A 114      -8.586  16.362 -32.947  1.00  4.45           C  
ATOM   1676  CG  GLU A 114      -8.471  15.784 -31.524  1.00  4.45           C  
ATOM   1677  CD  GLU A 114      -9.231  16.599 -30.478  1.00  4.45           C  
ATOM   1678  OE1 GLU A 114      -9.731  17.644 -30.817  1.00  4.45           O  
ATOM   1679  OE2 GLU A 114      -9.318  16.165 -29.351  1.00  4.45           O  
ATOM   1680  H   GLU A 114      -5.909  14.729 -33.770  1.00  4.45           H  
ATOM   1681  HA  GLU A 114      -8.145  14.514 -33.919  1.00  4.45           H  
ATOM   1682 1HB  GLU A 114      -8.259  17.392 -32.926  1.00  4.45           H  
ATOM   1683 2HB  GLU A 114      -9.647  16.378 -33.199  1.00  4.45           H  
ATOM   1684 1HG  GLU A 114      -8.851  14.763 -31.523  1.00  4.45           H  
ATOM   1685 2HG  GLU A 114      -7.415  15.747 -31.254  1.00  4.45           H  
ATOM   1686  N   ASN A 115      -7.892  17.259 -35.782  1.00  4.99           N  
ATOM   1687  CA  ASN A 115      -8.169  17.859 -37.090  1.00  4.99           C  
ATOM   1688  C   ASN A 115      -6.901  18.234 -37.925  1.00  4.99           C  
ATOM   1689  O   ASN A 115      -6.584  17.530 -38.891  1.00  4.99           O  
ATOM   1690  CB  ASN A 115      -9.172  19.006 -36.952  1.00  4.99           C  
ATOM   1691  CG  ASN A 115     -10.588  18.556 -36.697  1.00  4.99           C  
ATOM   1692  OD1 ASN A 115     -10.994  17.435 -37.011  1.00  4.99           O  
ATOM   1693  ND2 ASN A 115     -11.363  19.438 -36.117  1.00  4.99           N  
ATOM   1694  H   ASN A 115      -7.409  17.796 -35.068  1.00  4.99           H  
ATOM   1695  HA  ASN A 115      -8.683  17.101 -37.684  1.00  4.99           H  
ATOM   1696 1HB  ASN A 115      -8.940  19.602 -36.089  1.00  4.99           H  
ATOM   1697 2HB  ASN A 115      -9.145  19.646 -37.835  1.00  4.99           H  
ATOM   1698 1HD2 ASN A 115     -12.317  19.211 -35.919  1.00  4.99           H  
ATOM   1699 2HD2 ASN A 115     -11.004  20.340 -35.875  1.00  4.99           H  
ATOM   1700  N   PRO A 116      -6.126  19.299 -37.592  1.00  5.19           N  
ATOM   1701  CA  PRO A 116      -5.016  19.822 -38.382  1.00  5.19           C  
ATOM   1702  C   PRO A 116      -3.752  18.975 -38.387  1.00  5.19           C  
ATOM   1703  O   PRO A 116      -2.707  19.380 -37.864  1.00  5.19           O  
ATOM   1704  CB  PRO A 116      -4.735  21.163 -37.700  1.00  5.19           C  
ATOM   1705  CG  PRO A 116      -5.103  20.924 -36.271  1.00  5.19           C  
ATOM   1706  CD  PRO A 116      -6.342  20.075 -36.354  1.00  5.19           C  
ATOM   1707  HA  PRO A 116      -5.362  19.983 -39.414  1.00  5.19           H  
ATOM   1708 1HB  PRO A 116      -3.679  21.440 -37.834  1.00  5.19           H  
ATOM   1709 2HB  PRO A 116      -5.337  21.957 -38.167  1.00  5.19           H  
ATOM   1710 1HG  PRO A 116      -4.284  20.410 -35.746  1.00  5.19           H  
ATOM   1711 2HG  PRO A 116      -5.270  21.876 -35.748  1.00  5.19           H  
ATOM   1712 1HD  PRO A 116      -6.430  19.459 -35.486  1.00  5.19           H  
ATOM   1713 2HD  PRO A 116      -7.169  20.775 -36.467  1.00  5.19           H  
ATOM   1714  N   LEU A 117      -3.809  17.818 -39.029  1.00  5.02           N  
ATOM   1715  CA  LEU A 117      -2.626  16.961 -39.077  1.00  5.02           C  
ATOM   1716  C   LEU A 117      -1.634  17.480 -40.106  1.00  5.02           C  
ATOM   1717  O   LEU A 117      -1.524  16.958 -41.213  1.00  5.02           O  
ATOM   1718  CB  LEU A 117      -2.993  15.514 -39.438  1.00  5.02           C  
ATOM   1719  CG  LEU A 117      -1.850  14.503 -39.246  1.00  5.02           C  
ATOM   1720  CD1 LEU A 117      -2.403  13.102 -39.096  1.00  5.02           C  
ATOM   1721  CD2 LEU A 117      -0.941  14.575 -40.433  1.00  5.02           C  
ATOM   1722  H   LEU A 117      -4.700  17.526 -39.429  1.00  5.02           H  
ATOM   1723  HA  LEU A 117      -2.144  16.974 -38.100  1.00  5.02           H  
ATOM   1724 1HB  LEU A 117      -3.849  15.199 -38.847  1.00  5.02           H  
ATOM   1725 2HB  LEU A 117      -3.278  15.486 -40.487  1.00  5.02           H  
ATOM   1726  HG  LEU A 117      -1.284  14.751 -38.343  1.00  5.02           H  
ATOM   1727 1HD1 LEU A 117      -1.576  12.404 -38.959  1.00  5.02           H  
ATOM   1728 2HD1 LEU A 117      -3.058  13.060 -38.227  1.00  5.02           H  
ATOM   1729 3HD1 LEU A 117      -2.962  12.834 -39.989  1.00  5.02           H  
ATOM   1730 1HD2 LEU A 117      -0.137  13.879 -40.289  1.00  5.02           H  
ATOM   1731 2HD2 LEU A 117      -1.491  14.323 -41.334  1.00  5.02           H  
ATOM   1732 3HD2 LEU A 117      -0.542  15.564 -40.525  1.00  5.02           H  
ATOM   1733  N   ARG A 118      -0.909  18.527 -39.714  1.00  4.61           N  
ATOM   1734  CA  ARG A 118       0.069  19.210 -40.567  1.00  4.61           C  
ATOM   1735  C   ARG A 118       1.250  18.303 -40.948  1.00  4.61           C  
ATOM   1736  O   ARG A 118       1.939  18.542 -41.941  1.00  4.61           O  
ATOM   1737  CB  ARG A 118       0.609  20.444 -39.854  1.00  4.61           C  
ATOM   1738  CG  ARG A 118       1.559  20.154 -38.706  1.00  4.61           C  
ATOM   1739  CD  ARG A 118       1.861  21.353 -37.875  1.00  4.61           C  
ATOM   1740  NE  ARG A 118       2.918  21.083 -36.883  1.00  4.61           N  
ATOM   1741  CZ  ARG A 118       2.764  20.427 -35.713  1.00  4.61           C  
ATOM   1742  NH1 ARG A 118       1.619  19.926 -35.354  1.00  4.61           N  
ATOM   1743  NH2 ARG A 118       3.777  20.264 -34.899  1.00  4.61           N  
ATOM   1744  H   ARG A 118      -1.115  18.889 -38.784  1.00  4.61           H  
ATOM   1745  HA  ARG A 118      -0.435  19.524 -41.481  1.00  4.61           H  
ATOM   1746 1HB  ARG A 118       1.137  21.072 -40.568  1.00  4.61           H  
ATOM   1747 2HB  ARG A 118      -0.225  21.023 -39.454  1.00  4.61           H  
ATOM   1748 1HG  ARG A 118       1.143  19.376 -38.063  1.00  4.61           H  
ATOM   1749 2HG  ARG A 118       2.487  19.812 -39.136  1.00  4.61           H  
ATOM   1750 1HD  ARG A 118       2.199  22.163 -38.520  1.00  4.61           H  
ATOM   1751 2HD  ARG A 118       0.962  21.662 -37.342  1.00  4.61           H  
ATOM   1752  HE  ARG A 118       3.840  21.440 -37.088  1.00  4.61           H  
ATOM   1753 1HH1 ARG A 118       0.805  20.018 -35.942  1.00  4.61           H  
ATOM   1754 2HH1 ARG A 118       1.579  19.423 -34.455  1.00  4.61           H  
ATOM   1755 1HH2 ARG A 118       4.689  20.628 -35.126  1.00  4.61           H  
ATOM   1756 2HH2 ARG A 118       3.605  19.739 -34.030  1.00  4.61           H  
ATOM   1757  N   MET A 119       1.491  17.275 -40.133  1.00  4.11           N  
ATOM   1758  CA  MET A 119       2.562  16.313 -40.355  1.00  4.11           C  
ATOM   1759  C   MET A 119       2.358  15.065 -39.516  1.00  4.11           C  
ATOM   1760  O   MET A 119       1.642  15.073 -38.520  1.00  4.11           O  
ATOM   1761  CB  MET A 119       3.935  16.902 -40.043  1.00  4.11           C  
ATOM   1762  CG  MET A 119       4.173  17.277 -38.590  1.00  4.11           C  
ATOM   1763  SD  MET A 119       5.776  18.054 -38.363  1.00  4.11           S  
ATOM   1764  CE  MET A 119       5.553  19.624 -39.173  1.00  4.11           C  
ATOM   1765  H   MET A 119       0.881  17.147 -39.340  1.00  4.11           H  
ATOM   1766  HA  MET A 119       2.539  16.011 -41.401  1.00  4.11           H  
ATOM   1767 1HB  MET A 119       4.708  16.188 -40.328  1.00  4.11           H  
ATOM   1768 2HB  MET A 119       4.091  17.798 -40.645  1.00  4.11           H  
ATOM   1769 1HG  MET A 119       3.409  17.947 -38.238  1.00  4.11           H  
ATOM   1770 2HG  MET A 119       4.131  16.394 -37.972  1.00  4.11           H  
ATOM   1771 1HE  MET A 119       6.478  20.198 -39.110  1.00  4.11           H  
ATOM   1772 2HE  MET A 119       5.299  19.460 -40.223  1.00  4.11           H  
ATOM   1773 3HE  MET A 119       4.765  20.171 -38.695  1.00  4.11           H  
ATOM   1774  N   TRP A 120       3.069  14.012 -39.880  1.00  3.62           N  
ATOM   1775  CA  TRP A 120       3.065  12.747 -39.153  1.00  3.62           C  
ATOM   1776  C   TRP A 120       4.352  12.577 -38.343  1.00  3.62           C  
ATOM   1777  O   TRP A 120       4.782  11.459 -38.054  1.00  3.62           O  
ATOM   1778  CB  TRP A 120       2.947  11.607 -40.160  1.00  3.62           C  
ATOM   1779  CG  TRP A 120       1.642  11.586 -40.921  1.00  3.62           C  
ATOM   1780  CD1 TRP A 120       0.481  10.949 -40.582  1.00  3.62           C  
ATOM   1781  CD2 TRP A 120       1.367  12.275 -42.156  1.00  3.62           C  
ATOM   1782  NE1 TRP A 120      -0.480  11.180 -41.534  1.00  3.62           N  
ATOM   1783  CE2 TRP A 120       0.039  11.990 -42.500  1.00  3.62           C  
ATOM   1784  CE3 TRP A 120       2.124  13.103 -42.984  1.00  3.62           C  
ATOM   1785  CZ2 TRP A 120      -0.546  12.500 -43.639  1.00  3.62           C  
ATOM   1786  CZ3 TRP A 120       1.535  13.619 -44.127  1.00  3.62           C  
ATOM   1787  CH2 TRP A 120       0.233  13.323 -44.446  1.00  3.62           C  
ATOM   1788  H   TRP A 120       3.641  14.078 -40.710  1.00  3.62           H  
ATOM   1789  HA  TRP A 120       2.212  12.729 -38.474  1.00  3.62           H  
ATOM   1790 1HB  TRP A 120       3.762  11.682 -40.879  1.00  3.62           H  
ATOM   1791 2HB  TRP A 120       3.066  10.662 -39.649  1.00  3.62           H  
ATOM   1792  HD1 TRP A 120       0.329  10.342 -39.697  1.00  3.62           H  
ATOM   1793  HE1 TRP A 120      -1.420  10.813 -41.513  1.00  3.62           H  
ATOM   1794  HE3 TRP A 120       3.159  13.340 -42.734  1.00  3.62           H  
ATOM   1795  HZ2 TRP A 120      -1.579  12.280 -43.907  1.00  3.62           H  
ATOM   1796  HZ3 TRP A 120       2.132  14.266 -44.770  1.00  3.62           H  
ATOM   1797  HH2 TRP A 120      -0.200  13.746 -45.352  1.00  3.62           H  
ATOM   1798  N   GLY A 121       4.999  13.684 -38.003  1.00  3.19           N  
ATOM   1799  CA  GLY A 121       6.276  13.594 -37.312  1.00  3.19           C  
ATOM   1800  C   GLY A 121       7.173  12.856 -38.287  1.00  3.19           C  
ATOM   1801  O   GLY A 121       7.244  13.244 -39.454  1.00  3.19           O  
ATOM   1802  H   GLY A 121       4.607  14.582 -38.241  1.00  3.19           H  
ATOM   1803 1HA  GLY A 121       6.670  14.588 -37.093  1.00  3.19           H  
ATOM   1804 2HA  GLY A 121       6.177  13.041 -36.378  1.00  3.19           H  
ATOM   1805  N   VAL A 122       7.839  11.801 -37.846  1.00  2.81           N  
ATOM   1806  CA  VAL A 122       8.681  11.040 -38.747  1.00  2.81           C  
ATOM   1807  C   VAL A 122       8.023   9.680 -38.988  1.00  2.81           C  
ATOM   1808  O   VAL A 122       7.909   9.218 -40.125  1.00  2.81           O  
ATOM   1809  CB  VAL A 122      10.088  10.861 -38.156  1.00  2.81           C  
ATOM   1810  CG1 VAL A 122      10.930  10.005 -39.080  1.00  2.81           C  
ATOM   1811  CG2 VAL A 122      10.722  12.225 -37.945  1.00  2.81           C  
ATOM   1812  H   VAL A 122       7.772  11.494 -36.877  1.00  2.81           H  
ATOM   1813  HA  VAL A 122       8.762  11.566 -39.698  1.00  2.81           H  
ATOM   1814  HB  VAL A 122      10.011  10.339 -37.199  1.00  2.81           H  
ATOM   1815 1HG1 VAL A 122      11.920   9.866 -38.647  1.00  2.81           H  
ATOM   1816 2HG1 VAL A 122      10.454   9.052 -39.211  1.00  2.81           H  
ATOM   1817 3HG1 VAL A 122      11.022  10.499 -40.047  1.00  2.81           H  
ATOM   1818 1HG2 VAL A 122      11.715  12.101 -37.516  1.00  2.81           H  
ATOM   1819 2HG2 VAL A 122      10.798  12.741 -38.902  1.00  2.81           H  
ATOM   1820 3HG2 VAL A 122      10.104  12.809 -37.264  1.00  2.81           H  
ATOM   1821  N   GLN A 123       7.637   9.032 -37.889  1.00  2.45           N  
ATOM   1822  CA  GLN A 123       7.057   7.696 -37.875  1.00  2.45           C  
ATOM   1823  C   GLN A 123       5.576   7.606 -37.416  1.00  2.45           C  
ATOM   1824  O   GLN A 123       5.082   6.516 -37.107  1.00  2.45           O  
ATOM   1825  CB  GLN A 123       7.948   6.795 -37.019  1.00  2.45           C  
ATOM   1826  CG  GLN A 123       9.378   6.509 -37.559  1.00  2.45           C  
ATOM   1827  CD  GLN A 123       9.444   5.699 -38.929  1.00  2.45           C  
ATOM   1828  OE1 GLN A 123       8.906   4.585 -39.107  1.00  2.45           O  
ATOM   1829  NE2 GLN A 123      10.135   6.280 -39.900  1.00  2.45           N  
ATOM   1830  H   GLN A 123       7.754   9.498 -36.989  1.00  2.45           H  
ATOM   1831  HA  GLN A 123       7.094   7.318 -38.895  1.00  2.45           H  
ATOM   1832 1HB  GLN A 123       8.096   7.301 -36.063  1.00  2.45           H  
ATOM   1833 2HB  GLN A 123       7.463   5.904 -36.803  1.00  2.45           H  
ATOM   1834 1HG  GLN A 123       9.887   7.452 -37.689  1.00  2.45           H  
ATOM   1835 2HG  GLN A 123       9.899   5.919 -36.807  1.00  2.45           H  
ATOM   1836 1HE2 GLN A 123      10.224   5.829 -40.791  1.00  2.45           H  
ATOM   1837 2HE2 GLN A 123      10.568   7.166 -39.752  1.00  2.45           H  
ATOM   1838  N   GLY A 124       4.843   8.722 -37.372  1.00  2.10           N  
ATOM   1839  CA  GLY A 124       3.444   8.719 -36.901  1.00  2.10           C  
ATOM   1840  C   GLY A 124       2.498   8.142 -37.949  1.00  2.10           C  
ATOM   1841  O   GLY A 124       1.741   8.861 -38.585  1.00  2.10           O  
ATOM   1842  H   GLY A 124       5.226   9.621 -37.660  1.00  2.10           H  
ATOM   1843 1HA  GLY A 124       3.370   8.143 -35.979  1.00  2.10           H  
ATOM   1844 2HA  GLY A 124       3.145   9.740 -36.661  1.00  2.10           H  
ATOM   1845  N   TYR A 125       2.569   6.831 -38.136  1.00  1.79           N  
ATOM   1846  CA  TYR A 125       1.872   6.123 -39.209  1.00  1.79           C  
ATOM   1847  C   TYR A 125       0.329   6.342 -39.300  1.00  1.79           C  
ATOM   1848  O   TYR A 125      -0.129   6.675 -40.394  1.00  1.79           O  
ATOM   1849  CB  TYR A 125       2.272   4.632 -39.145  1.00  1.79           C  
ATOM   1850  CG  TYR A 125       1.751   3.716 -40.260  1.00  1.79           C  
ATOM   1851  CD1 TYR A 125       2.400   3.756 -41.488  1.00  1.79           C  
ATOM   1852  CD2 TYR A 125       0.707   2.824 -40.077  1.00  1.79           C  
ATOM   1853  CE1 TYR A 125       1.999   2.935 -42.520  1.00  1.79           C  
ATOM   1854  CE2 TYR A 125       0.306   2.008 -41.119  1.00  1.79           C  
ATOM   1855  CZ  TYR A 125       0.946   2.061 -42.330  1.00  1.79           C  
ATOM   1856  OH  TYR A 125       0.545   1.238 -43.357  1.00  1.79           O  
ATOM   1857  H   TYR A 125       3.230   6.339 -37.542  1.00  1.79           H  
ATOM   1858  HA  TYR A 125       2.278   6.499 -40.147  1.00  1.79           H  
ATOM   1859 1HB  TYR A 125       3.343   4.581 -39.174  1.00  1.79           H  
ATOM   1860 2HB  TYR A 125       1.962   4.213 -38.193  1.00  1.79           H  
ATOM   1861  HD1 TYR A 125       3.231   4.443 -41.637  1.00  1.79           H  
ATOM   1862  HD2 TYR A 125       0.206   2.756 -39.135  1.00  1.79           H  
ATOM   1863  HE1 TYR A 125       2.512   2.975 -43.480  1.00  1.79           H  
ATOM   1864  HE2 TYR A 125      -0.512   1.312 -40.983  1.00  1.79           H  
ATOM   1865  HH  TYR A 125       1.096   1.397 -44.127  1.00  1.79           H  
ATOM   1866  N   ASP A 126      -0.514   6.195 -38.237  1.00  1.52           N  
ATOM   1867  CA  ASP A 126      -0.279   5.781 -36.843  1.00  1.52           C  
ATOM   1868  C   ASP A 126      -0.613   4.295 -36.740  1.00  1.52           C  
ATOM   1869  O   ASP A 126      -1.216   3.741 -37.656  1.00  1.52           O  
ATOM   1870  CB  ASP A 126      -1.214   6.526 -35.889  1.00  1.52           C  
ATOM   1871  CG  ASP A 126      -1.029   8.081 -35.775  1.00  1.52           C  
ATOM   1872  OD1 ASP A 126       0.010   8.571 -35.344  1.00  1.52           O  
ATOM   1873  OD2 ASP A 126      -2.017   8.744 -36.003  1.00  1.52           O  
ATOM   1874  H   ASP A 126      -1.476   6.398 -38.456  1.00  1.52           H  
ATOM   1875  HA  ASP A 126       0.756   5.932 -36.558  1.00  1.52           H  
ATOM   1876 1HB  ASP A 126      -2.242   6.326 -36.189  1.00  1.52           H  
ATOM   1877 2HB  ASP A 126      -1.086   6.103 -34.887  1.00  1.52           H  
ATOM   1878  N   SER A 127      -0.266   3.635 -35.636  1.00  1.31           N  
ATOM   1879  CA  SER A 127      -0.504   2.194 -35.590  1.00  1.31           C  
ATOM   1880  C   SER A 127      -1.926   1.766 -35.248  1.00  1.31           C  
ATOM   1881  O   SER A 127      -2.262   0.589 -35.355  1.00  1.31           O  
ATOM   1882  CB  SER A 127       0.443   1.531 -34.615  1.00  1.31           C  
ATOM   1883  OG  SER A 127       0.154   1.839 -33.279  1.00  1.31           O  
ATOM   1884  H   SER A 127       0.153   4.102 -34.823  1.00  1.31           H  
ATOM   1885  HA  SER A 127      -0.277   1.809 -36.583  1.00  1.31           H  
ATOM   1886 1HB  SER A 127       0.387   0.464 -34.753  1.00  1.31           H  
ATOM   1887 2HB  SER A 127       1.462   1.836 -34.840  1.00  1.31           H  
ATOM   1888  HG  SER A 127       0.238   2.809 -33.203  1.00  1.31           H  
ATOM   1889  N   CYS A 128      -2.772   2.684 -34.803  1.00  1.15           N  
ATOM   1890  CA  CYS A 128      -4.092   2.239 -34.385  1.00  1.15           C  
ATOM   1891  C   CYS A 128      -4.998   1.780 -35.528  1.00  1.15           C  
ATOM   1892  O   CYS A 128      -5.517   0.661 -35.502  1.00  1.15           O  
ATOM   1893  CB  CYS A 128      -4.813   3.353 -33.625  1.00  1.15           C  
ATOM   1894  SG  CYS A 128      -4.103   3.759 -32.021  1.00  1.15           S  
ATOM   1895  H   CYS A 128      -2.486   3.649 -34.724  1.00  1.15           H  
ATOM   1896  HA  CYS A 128      -3.944   1.402 -33.714  1.00  1.15           H  
ATOM   1897 1HB  CYS A 128      -4.818   4.261 -34.227  1.00  1.15           H  
ATOM   1898 2HB  CYS A 128      -5.851   3.060 -33.466  1.00  1.15           H  
ATOM   1899  HG  CYS A 128      -2.941   4.303 -32.453  1.00  1.15           H  
ATOM   1900  N   GLN A 129      -5.105   2.582 -36.586  1.00  1.03           N  
ATOM   1901  CA  GLN A 129      -6.013   2.257 -37.690  1.00  1.03           C  
ATOM   1902  C   GLN A 129      -5.598   0.958 -38.362  1.00  1.03           C  
ATOM   1903  O   GLN A 129      -6.419   0.171 -38.831  1.00  1.03           O  
ATOM   1904  CB  GLN A 129      -6.029   3.398 -38.707  1.00  1.03           C  
ATOM   1905  CG  GLN A 129      -6.698   4.667 -38.201  1.00  1.03           C  
ATOM   1906  CD  GLN A 129      -6.624   5.809 -39.204  1.00  1.03           C  
ATOM   1907  OE1 GLN A 129      -5.681   5.894 -39.998  1.00  1.03           O  
ATOM   1908  NE2 GLN A 129      -7.619   6.690 -39.175  1.00  1.03           N  
ATOM   1909  H   GLN A 129      -4.604   3.459 -36.596  1.00  1.03           H  
ATOM   1910  HA  GLN A 129      -7.019   2.126 -37.287  1.00  1.03           H  
ATOM   1911 1HB  GLN A 129      -5.007   3.642 -38.996  1.00  1.03           H  
ATOM   1912 2HB  GLN A 129      -6.555   3.074 -39.605  1.00  1.03           H  
ATOM   1913 1HG  GLN A 129      -7.749   4.455 -37.998  1.00  1.03           H  
ATOM   1914 2HG  GLN A 129      -6.199   4.982 -37.284  1.00  1.03           H  
ATOM   1915 1HE2 GLN A 129      -7.623   7.461 -39.812  1.00  1.03           H  
ATOM   1916 2HE2 GLN A 129      -8.363   6.582 -38.515  1.00  1.03           H  
ATOM   1917  N   MET A 130      -4.297   0.753 -38.395  1.00  0.95           N  
ATOM   1918  CA  MET A 130      -3.643  -0.401 -38.971  1.00  0.95           C  
ATOM   1919  C   MET A 130      -4.065  -1.731 -38.343  1.00  0.95           C  
ATOM   1920  O   MET A 130      -4.043  -2.772 -39.005  1.00  0.95           O  
ATOM   1921  CB  MET A 130      -2.153  -0.212 -38.815  1.00  0.95           C  
ATOM   1922  CG  MET A 130      -1.309  -1.290 -39.369  1.00  0.95           C  
ATOM   1923  SD  MET A 130       0.391  -0.912 -39.090  1.00  0.95           S  
ATOM   1924  CE  MET A 130       0.484  -1.098 -37.341  1.00  0.95           C  
ATOM   1925  H   MET A 130      -3.711   1.459 -37.973  1.00  0.95           H  
ATOM   1926  HA  MET A 130      -3.894  -0.441 -40.030  1.00  0.95           H  
ATOM   1927 1HB  MET A 130      -1.860   0.735 -39.252  1.00  0.95           H  
ATOM   1928 2HB  MET A 130      -1.922  -0.153 -37.756  1.00  0.95           H  
ATOM   1929 1HG  MET A 130      -1.557  -2.227 -38.879  1.00  0.95           H  
ATOM   1930 2HG  MET A 130      -1.476  -1.397 -40.440  1.00  0.95           H  
ATOM   1931 1HE  MET A 130       1.459  -0.837 -37.023  1.00  0.95           H  
ATOM   1932 2HE  MET A 130      -0.237  -0.450 -36.875  1.00  0.95           H  
ATOM   1933 3HE  MET A 130       0.271  -2.113 -37.054  1.00  0.95           H  
ATOM   1934  N   VAL A 131      -4.374  -1.707 -37.044  1.00  0.89           N  
ATOM   1935  CA  VAL A 131      -4.682  -2.917 -36.303  1.00  0.89           C  
ATOM   1936  C   VAL A 131      -6.106  -2.963 -35.743  1.00  0.89           C  
ATOM   1937  O   VAL A 131      -6.550  -4.014 -35.254  1.00  0.89           O  
ATOM   1938  CB  VAL A 131      -3.648  -3.094 -35.185  1.00  0.89           C  
ATOM   1939  CG1 VAL A 131      -4.037  -4.235 -34.311  1.00  0.89           C  
ATOM   1940  CG2 VAL A 131      -2.306  -3.358 -35.813  1.00  0.89           C  
ATOM   1941  H   VAL A 131      -4.425  -0.818 -36.549  1.00  0.89           H  
ATOM   1942  HA  VAL A 131      -4.566  -3.760 -36.982  1.00  0.89           H  
ATOM   1943  HB  VAL A 131      -3.597  -2.186 -34.575  1.00  0.89           H  
ATOM   1944 1HG1 VAL A 131      -3.303  -4.362 -33.532  1.00  0.89           H  
ATOM   1945 2HG1 VAL A 131      -5.003  -4.017 -33.866  1.00  0.89           H  
ATOM   1946 3HG1 VAL A 131      -4.095  -5.133 -34.909  1.00  0.89           H  
ATOM   1947 1HG2 VAL A 131      -1.564  -3.482 -35.055  1.00  0.89           H  
ATOM   1948 2HG2 VAL A 131      -2.365  -4.260 -36.417  1.00  0.89           H  
ATOM   1949 3HG2 VAL A 131      -2.036  -2.517 -36.435  1.00  0.89           H  
ATOM   1950  N   GLU A 132      -6.844  -1.857 -35.863  1.00  0.83           N  
ATOM   1951  CA  GLU A 132      -8.219  -1.772 -35.366  1.00  0.83           C  
ATOM   1952  C   GLU A 132      -9.121  -2.859 -35.939  1.00  0.83           C  
ATOM   1953  O   GLU A 132     -10.015  -3.359 -35.262  1.00  0.83           O  
ATOM   1954  CB  GLU A 132      -8.839  -0.405 -35.693  1.00  0.83           C  
ATOM   1955  CG  GLU A 132     -10.244  -0.215 -35.087  1.00  0.83           C  
ATOM   1956  CD  GLU A 132     -10.862   1.160 -35.312  1.00  0.83           C  
ATOM   1957  OE1 GLU A 132     -10.260   1.978 -35.960  1.00  0.83           O  
ATOM   1958  OE2 GLU A 132     -11.944   1.378 -34.820  1.00  0.83           O  
ATOM   1959  H   GLU A 132      -6.415  -1.015 -36.245  1.00  0.83           H  
ATOM   1960  HA  GLU A 132      -8.196  -1.897 -34.288  1.00  0.83           H  
ATOM   1961 1HB  GLU A 132      -8.194   0.390 -35.324  1.00  0.83           H  
ATOM   1962 2HB  GLU A 132      -8.911  -0.287 -36.775  1.00  0.83           H  
ATOM   1963 1HG  GLU A 132     -10.905  -0.968 -35.515  1.00  0.83           H  
ATOM   1964 2HG  GLU A 132     -10.179  -0.401 -34.015  1.00  0.83           H  
ATOM   1965  N   ARG A 133      -8.892  -3.223 -37.196  1.00  0.78           N  
ATOM   1966  CA  ARG A 133      -9.713  -4.216 -37.881  1.00  0.78           C  
ATOM   1967  C   ARG A 133      -9.250  -5.655 -37.646  1.00  0.78           C  
ATOM   1968  O   ARG A 133      -9.827  -6.591 -38.203  1.00  0.78           O  
ATOM   1969  CB  ARG A 133      -9.707  -3.950 -39.374  1.00  0.78           C  
ATOM   1970  CG  ARG A 133     -10.373  -2.639 -39.790  1.00  0.78           C  
ATOM   1971  CD  ARG A 133     -10.318  -2.432 -41.266  1.00  0.78           C  
ATOM   1972  NE  ARG A 133     -10.949  -1.179 -41.664  1.00  0.78           N  
ATOM   1973  CZ  ARG A 133     -11.059  -0.740 -42.935  1.00  0.78           C  
ATOM   1974  NH1 ARG A 133     -10.580  -1.458 -43.928  1.00  0.78           N  
ATOM   1975  NH2 ARG A 133     -11.650   0.415 -43.184  1.00  0.78           N  
ATOM   1976  H   ARG A 133      -8.133  -2.777 -37.694  1.00  0.78           H  
ATOM   1977  HA  ARG A 133     -10.735  -4.120 -37.514  1.00  0.78           H  
ATOM   1978 1HB  ARG A 133      -8.677  -3.924 -39.728  1.00  0.78           H  
ATOM   1979 2HB  ARG A 133     -10.213  -4.763 -39.892  1.00  0.78           H  
ATOM   1980 1HG  ARG A 133     -11.418  -2.650 -39.481  1.00  0.78           H  
ATOM   1981 2HG  ARG A 133      -9.860  -1.803 -39.305  1.00  0.78           H  
ATOM   1982 1HD  ARG A 133      -9.277  -2.405 -41.589  1.00  0.78           H  
ATOM   1983 2HD  ARG A 133     -10.835  -3.248 -41.769  1.00  0.78           H  
ATOM   1984  HE  ARG A 133     -11.330  -0.594 -40.932  1.00  0.78           H  
ATOM   1985 1HH1 ARG A 133     -10.127  -2.342 -43.741  1.00  0.78           H  
ATOM   1986 2HH1 ARG A 133     -10.664  -1.125 -44.878  1.00  0.78           H  
ATOM   1987 1HH2 ARG A 133     -12.019   0.968 -42.422  1.00  0.78           H  
ATOM   1988 2HH2 ARG A 133     -11.733   0.746 -44.134  1.00  0.78           H  
ATOM   1989  N   VAL A 134      -8.185  -5.827 -36.867  1.00  0.73           N  
ATOM   1990  CA  VAL A 134      -7.635  -7.145 -36.597  1.00  0.73           C  
ATOM   1991  C   VAL A 134      -7.800  -7.568 -35.155  1.00  0.73           C  
ATOM   1992  O   VAL A 134      -8.202  -8.688 -34.868  1.00  0.73           O  
ATOM   1993  CB  VAL A 134      -6.137  -7.185 -36.859  1.00  0.73           C  
ATOM   1994  CG1 VAL A 134      -5.651  -8.527 -36.490  1.00  0.73           C  
ATOM   1995  CG2 VAL A 134      -5.829  -6.828 -38.293  1.00  0.73           C  
ATOM   1996  H   VAL A 134      -7.750  -5.028 -36.419  1.00  0.73           H  
ATOM   1997  HA  VAL A 134      -8.138  -7.872 -37.234  1.00  0.73           H  
ATOM   1998  HB  VAL A 134      -5.641  -6.470 -36.207  1.00  0.73           H  
ATOM   1999 1HG1 VAL A 134      -4.579  -8.557 -36.636  1.00  0.73           H  
ATOM   2000 2HG1 VAL A 134      -5.884  -8.734 -35.450  1.00  0.73           H  
ATOM   2001 3HG1 VAL A 134      -6.142  -9.267 -37.116  1.00  0.73           H  
ATOM   2002 1HG2 VAL A 134      -4.749  -6.860 -38.446  1.00  0.73           H  
ATOM   2003 2HG2 VAL A 134      -6.315  -7.539 -38.959  1.00  0.73           H  
ATOM   2004 3HG2 VAL A 134      -6.194  -5.822 -38.502  1.00  0.73           H  
ATOM   2005  N   SER A 135      -7.390  -6.699 -34.250  1.00  0.70           N  
ATOM   2006  CA  SER A 135      -7.376  -7.029 -32.838  1.00  0.70           C  
ATOM   2007  C   SER A 135      -8.766  -7.029 -32.231  1.00  0.70           C  
ATOM   2008  O   SER A 135      -9.723  -6.555 -32.842  1.00  0.70           O  
ATOM   2009  CB  SER A 135      -6.465  -6.068 -32.113  1.00  0.70           C  
ATOM   2010  OG  SER A 135      -6.956  -4.767 -32.159  1.00  0.70           O  
ATOM   2011  H   SER A 135      -7.080  -5.778 -34.554  1.00  0.70           H  
ATOM   2012  HA  SER A 135      -6.967  -8.032 -32.731  1.00  0.70           H  
ATOM   2013 1HB  SER A 135      -6.357  -6.368 -31.082  1.00  0.70           H  
ATOM   2014 2HB  SER A 135      -5.478  -6.104 -32.560  1.00  0.70           H  
ATOM   2015  HG  SER A 135      -7.082  -4.561 -33.099  1.00  0.70           H  
ATOM   2016  N   LYS A 136      -8.875  -7.570 -31.015  1.00  0.69           N  
ATOM   2017  CA  LYS A 136     -10.135  -7.584 -30.291  1.00  0.69           C  
ATOM   2018  C   LYS A 136     -10.409  -6.199 -29.749  1.00  0.69           C  
ATOM   2019  O   LYS A 136     -11.545  -5.719 -29.747  1.00  0.69           O  
ATOM   2020  CB  LYS A 136     -10.097  -8.551 -29.124  1.00  0.69           C  
ATOM   2021  CG  LYS A 136     -11.417  -8.681 -28.446  1.00  0.69           C  
ATOM   2022  CD  LYS A 136     -11.392  -9.745 -27.421  1.00  0.69           C  
ATOM   2023  CE  LYS A 136     -12.728  -9.847 -26.742  1.00  0.69           C  
ATOM   2024  NZ  LYS A 136     -12.721 -10.867 -25.738  1.00  0.69           N  
ATOM   2025  H   LYS A 136      -8.051  -7.949 -30.555  1.00  0.69           H  
ATOM   2026  HA  LYS A 136     -10.938  -7.858 -30.976  1.00  0.69           H  
ATOM   2027 1HB  LYS A 136      -9.734  -9.514 -29.434  1.00  0.69           H  
ATOM   2028 2HB  LYS A 136      -9.385  -8.179 -28.379  1.00  0.69           H  
ATOM   2029 1HG  LYS A 136     -11.669  -7.731 -27.967  1.00  0.69           H  
ATOM   2030 2HG  LYS A 136     -12.184  -8.914 -29.184  1.00  0.69           H  
ATOM   2031 1HD  LYS A 136     -11.149 -10.712 -27.873  1.00  0.69           H  
ATOM   2032 2HD  LYS A 136     -10.625  -9.511 -26.692  1.00  0.69           H  
ATOM   2033 1HE  LYS A 136     -12.965  -8.894 -26.272  1.00  0.69           H  
ATOM   2034 2HE  LYS A 136     -13.492 -10.085 -27.479  1.00  0.69           H  
ATOM   2035 1HZ  LYS A 136     -13.619 -10.915 -25.290  1.00  0.69           H  
ATOM   2036 2HZ  LYS A 136     -12.492 -11.776 -26.156  1.00  0.69           H  
ATOM   2037 3HZ  LYS A 136     -12.002 -10.636 -25.049  1.00  0.69           H  
ATOM   2038  N   TYR A 137      -9.347  -5.567 -29.270  1.00  0.70           N  
ATOM   2039  CA  TYR A 137      -9.464  -4.228 -28.715  1.00  0.70           C  
ATOM   2040  C   TYR A 137      -8.261  -3.404 -29.109  1.00  0.70           C  
ATOM   2041  O   TYR A 137      -7.129  -3.891 -29.113  1.00  0.70           O  
ATOM   2042  CB  TYR A 137      -9.684  -4.263 -27.199  1.00  0.70           C  
ATOM   2043  CG  TYR A 137      -9.918  -2.892 -26.535  1.00  0.70           C  
ATOM   2044  CD1 TYR A 137     -11.045  -2.164 -26.875  1.00  0.70           C  
ATOM   2045  CD2 TYR A 137      -9.077  -2.409 -25.553  1.00  0.70           C  
ATOM   2046  CE1 TYR A 137     -11.309  -0.952 -26.266  1.00  0.70           C  
ATOM   2047  CE2 TYR A 137      -9.354  -1.194 -24.930  1.00  0.70           C  
ATOM   2048  CZ  TYR A 137     -10.451  -0.462 -25.283  1.00  0.70           C  
ATOM   2049  OH  TYR A 137     -10.724   0.772 -24.646  1.00  0.70           O  
ATOM   2050  H   TYR A 137      -8.451  -6.060 -29.297  1.00  0.70           H  
ATOM   2051  HA  TYR A 137     -10.336  -3.747 -29.158  1.00  0.70           H  
ATOM   2052 1HB  TYR A 137     -10.546  -4.891 -26.991  1.00  0.70           H  
ATOM   2053 2HB  TYR A 137      -8.829  -4.733 -26.717  1.00  0.70           H  
ATOM   2054  HD1 TYR A 137     -11.726  -2.549 -27.634  1.00  0.70           H  
ATOM   2055  HD2 TYR A 137      -8.207  -2.977 -25.261  1.00  0.70           H  
ATOM   2056  HE1 TYR A 137     -12.194  -0.387 -26.550  1.00  0.70           H  
ATOM   2057  HE2 TYR A 137      -8.705  -0.809 -24.154  1.00  0.70           H  
ATOM   2058  HH  TYR A 137      -9.920   1.082 -24.137  1.00  0.70           H  
ATOM   2059  N   GLN A 138      -8.555  -2.193 -29.545  1.00  0.74           N  
ATOM   2060  CA  GLN A 138      -7.588  -1.229 -30.029  1.00  0.74           C  
ATOM   2061  C   GLN A 138      -7.811   0.121 -29.404  1.00  0.74           C  
ATOM   2062  O   GLN A 138      -8.925   0.652 -29.436  1.00  0.74           O  
ATOM   2063  CB  GLN A 138      -7.679  -1.102 -31.548  1.00  0.74           C  
ATOM   2064  CG  GLN A 138      -6.865   0.023 -32.121  1.00  0.74           C  
ATOM   2065  CD  GLN A 138      -5.429  -0.201 -32.058  1.00  0.74           C  
ATOM   2066  OE1 GLN A 138      -4.872  -1.106 -32.668  1.00  0.74           O  
ATOM   2067  NE2 GLN A 138      -4.799   0.627 -31.267  1.00  0.74           N  
ATOM   2068  H   GLN A 138      -9.523  -1.909 -29.512  1.00  0.74           H  
ATOM   2069  HA  GLN A 138      -6.592  -1.569 -29.756  1.00  0.74           H  
ATOM   2070 1HB  GLN A 138      -7.332  -2.031 -32.005  1.00  0.74           H  
ATOM   2071 2HB  GLN A 138      -8.718  -0.955 -31.844  1.00  0.74           H  
ATOM   2072 1HG  GLN A 138      -7.127   0.146 -33.167  1.00  0.74           H  
ATOM   2073 2HG  GLN A 138      -7.089   0.941 -31.582  1.00  0.74           H  
ATOM   2074 1HE2 GLN A 138      -3.821   0.556 -31.131  1.00  0.74           H  
ATOM   2075 2HE2 GLN A 138      -5.333   1.311 -30.763  1.00  0.74           H  
ATOM   2076  N   MET A 139      -6.761   0.680 -28.828  1.00  0.81           N  
ATOM   2077  CA  MET A 139      -6.924   1.974 -28.203  1.00  0.81           C  
ATOM   2078  C   MET A 139      -5.659   2.811 -28.161  1.00  0.81           C  
ATOM   2079  O   MET A 139      -4.545   2.287 -28.131  1.00  0.81           O  
ATOM   2080  CB  MET A 139      -7.446   1.764 -26.800  1.00  0.81           C  
ATOM   2081  CG  MET A 139      -6.484   1.095 -25.881  1.00  0.81           C  
ATOM   2082  SD  MET A 139      -6.165  -0.643 -26.248  1.00  0.81           S  
ATOM   2083  CE  MET A 139      -5.754  -1.163 -24.603  1.00  0.81           C  
ATOM   2084  H   MET A 139      -5.866   0.181 -28.826  1.00  0.81           H  
ATOM   2085  HA  MET A 139      -7.662   2.535 -28.774  1.00  0.81           H  
ATOM   2086 1HB  MET A 139      -7.698   2.729 -26.354  1.00  0.81           H  
ATOM   2087 2HB  MET A 139      -8.361   1.172 -26.826  1.00  0.81           H  
ATOM   2088 1HG  MET A 139      -5.556   1.636 -25.900  1.00  0.81           H  
ATOM   2089 2HG  MET A 139      -6.884   1.147 -24.888  1.00  0.81           H  
ATOM   2090 1HE  MET A 139      -5.487  -2.186 -24.585  1.00  0.81           H  
ATOM   2091 2HE  MET A 139      -4.956  -0.598 -24.252  1.00  0.81           H  
ATOM   2092 3HE  MET A 139      -6.589  -0.998 -23.947  1.00  0.81           H  
ATOM   2093  N   ARG A 140      -5.865   4.115 -28.135  1.00  0.90           N  
ATOM   2094  CA  ARG A 140      -4.807   5.094 -27.968  1.00  0.90           C  
ATOM   2095  C   ARG A 140      -4.997   5.735 -26.610  1.00  0.90           C  
ATOM   2096  O   ARG A 140      -6.111   6.130 -26.266  1.00  0.90           O  
ATOM   2097  CB  ARG A 140      -4.870   6.154 -29.050  1.00  0.90           C  
ATOM   2098  CG  ARG A 140      -3.861   7.260 -28.903  1.00  0.90           C  
ATOM   2099  CD  ARG A 140      -3.960   8.225 -30.010  1.00  0.90           C  
ATOM   2100  NE  ARG A 140      -3.451   7.693 -31.251  1.00  0.90           N  
ATOM   2101  CZ  ARG A 140      -3.662   8.233 -32.458  1.00  0.90           C  
ATOM   2102  NH1 ARG A 140      -4.417   9.286 -32.616  1.00  0.90           N  
ATOM   2103  NH2 ARG A 140      -3.085   7.684 -33.473  1.00  0.90           N  
ATOM   2104  H   ARG A 140      -6.816   4.451 -28.204  1.00  0.90           H  
ATOM   2105  HA  ARG A 140      -3.837   4.598 -28.001  1.00  0.90           H  
ATOM   2106 1HB  ARG A 140      -4.710   5.704 -30.011  1.00  0.90           H  
ATOM   2107 2HB  ARG A 140      -5.859   6.607 -29.060  1.00  0.90           H  
ATOM   2108 1HG  ARG A 140      -4.031   7.789 -27.969  1.00  0.90           H  
ATOM   2109 2HG  ARG A 140      -2.853   6.829 -28.901  1.00  0.90           H  
ATOM   2110 1HD  ARG A 140      -5.002   8.497 -30.157  1.00  0.90           H  
ATOM   2111 2HD  ARG A 140      -3.386   9.119 -29.761  1.00  0.90           H  
ATOM   2112  HE  ARG A 140      -2.832   6.863 -31.224  1.00  0.90           H  
ATOM   2113 1HH1 ARG A 140      -4.880   9.689 -31.823  1.00  0.90           H  
ATOM   2114 2HH1 ARG A 140      -4.553   9.663 -33.546  1.00  0.90           H  
ATOM   2115 1HH2 ARG A 140      -2.481   6.871 -33.299  1.00  0.90           H  
ATOM   2116 2HH2 ARG A 140      -3.165   8.092 -34.417  1.00  0.90           H  
ATOM   2117  N   VAL A 141      -3.935   5.825 -25.829  1.00  0.98           N  
ATOM   2118  CA  VAL A 141      -4.086   6.394 -24.495  1.00  0.98           C  
ATOM   2119  C   VAL A 141      -4.329   7.909 -24.465  1.00  0.98           C  
ATOM   2120  O   VAL A 141      -5.278   8.359 -23.822  1.00  0.98           O  
ATOM   2121  CB  VAL A 141      -2.864   6.024 -23.642  1.00  0.98           C  
ATOM   2122  CG1 VAL A 141      -2.898   6.742 -22.312  1.00  0.98           C  
ATOM   2123  CG2 VAL A 141      -2.889   4.569 -23.396  1.00  0.98           C  
ATOM   2124  H   VAL A 141      -3.035   5.474 -26.167  1.00  0.98           H  
ATOM   2125  HA  VAL A 141      -4.951   5.916 -24.033  1.00  0.98           H  
ATOM   2126  HB  VAL A 141      -1.950   6.309 -24.164  1.00  0.98           H  
ATOM   2127 1HG1 VAL A 141      -2.031   6.465 -21.722  1.00  0.98           H  
ATOM   2128 2HG1 VAL A 141      -2.889   7.811 -22.478  1.00  0.98           H  
ATOM   2129 3HG1 VAL A 141      -3.800   6.470 -21.776  1.00  0.98           H  
ATOM   2130 1HG2 VAL A 141      -2.041   4.288 -22.785  1.00  0.98           H  
ATOM   2131 2HG2 VAL A 141      -3.806   4.310 -22.871  1.00  0.98           H  
ATOM   2132 3HG2 VAL A 141      -2.852   4.042 -24.351  1.00  0.98           H  
ATOM   2133  N   THR A 142      -3.482   8.688 -25.153  1.00  1.05           N  
ATOM   2134  CA  THR A 142      -3.549  10.169 -25.253  1.00  1.05           C  
ATOM   2135  C   THR A 142      -3.363  10.919 -23.916  1.00  1.05           C  
ATOM   2136  O   THR A 142      -2.466  11.753 -23.787  1.00  1.05           O  
ATOM   2137  CB  THR A 142      -4.851  10.645 -25.918  1.00  1.05           C  
ATOM   2138  OG1 THR A 142      -4.928  10.120 -27.243  1.00  1.05           O  
ATOM   2139  CG2 THR A 142      -4.888  12.161 -25.985  1.00  1.05           C  
ATOM   2140  H   THR A 142      -2.738   8.223 -25.645  1.00  1.05           H  
ATOM   2141  HA  THR A 142      -2.736  10.486 -25.908  1.00  1.05           H  
ATOM   2142  HB  THR A 142      -5.708  10.300 -25.345  1.00  1.05           H  
ATOM   2143  HG1 THR A 142      -5.688  10.510 -27.689  1.00  1.05           H  
ATOM   2144 1HG2 THR A 142      -5.814  12.475 -26.456  1.00  1.05           H  
ATOM   2145 2HG2 THR A 142      -4.836  12.576 -24.981  1.00  1.05           H  
ATOM   2146 3HG2 THR A 142      -4.043  12.522 -26.570  1.00  1.05           H  
ATOM   2147  N   LYS A 143      -4.199  10.612 -22.934  1.00  1.06           N  
ATOM   2148  CA  LYS A 143      -4.101  11.182 -21.602  1.00  1.06           C  
ATOM   2149  C   LYS A 143      -3.421  10.170 -20.704  1.00  1.06           C  
ATOM   2150  O   LYS A 143      -3.904   9.052 -20.528  1.00  1.06           O  
ATOM   2151  CB  LYS A 143      -5.476  11.543 -21.063  1.00  1.06           C  
ATOM   2152  CG  LYS A 143      -6.175  12.648 -21.850  1.00  1.06           C  
ATOM   2153  CD  LYS A 143      -7.537  12.981 -21.263  1.00  1.06           C  
ATOM   2154  CE  LYS A 143      -8.228  14.080 -22.063  1.00  1.06           C  
ATOM   2155  NZ  LYS A 143      -9.568  14.415 -21.510  1.00  1.06           N  
ATOM   2156  H   LYS A 143      -4.911   9.923 -23.136  1.00  1.06           H  
ATOM   2157  HA  LYS A 143      -3.483  12.079 -21.638  1.00  1.06           H  
ATOM   2158 1HB  LYS A 143      -6.113  10.658 -21.078  1.00  1.06           H  
ATOM   2159 2HB  LYS A 143      -5.383  11.866 -20.021  1.00  1.06           H  
ATOM   2160 1HG  LYS A 143      -5.553  13.544 -21.843  1.00  1.06           H  
ATOM   2161 2HG  LYS A 143      -6.305  12.325 -22.883  1.00  1.06           H  
ATOM   2162 1HD  LYS A 143      -8.165  12.089 -21.268  1.00  1.06           H  
ATOM   2163 2HD  LYS A 143      -7.417  13.315 -20.231  1.00  1.06           H  
ATOM   2164 1HE  LYS A 143      -7.607  14.974 -22.049  1.00  1.06           H  
ATOM   2165 2HE  LYS A 143      -8.346  13.748 -23.095  1.00  1.06           H  
ATOM   2166 1HZ  LYS A 143      -9.990  15.145 -22.067  1.00  1.06           H  
ATOM   2167 2HZ  LYS A 143     -10.157  13.594 -21.529  1.00  1.06           H  
ATOM   2168 3HZ  LYS A 143      -9.469  14.735 -20.557  1.00  1.06           H  
ATOM   2169  N   MET A 144      -2.321  10.567 -20.092  1.00  1.04           N  
ATOM   2170  CA  MET A 144      -1.532   9.640 -19.297  1.00  1.04           C  
ATOM   2171  C   MET A 144      -2.243   8.966 -18.124  1.00  1.04           C  
ATOM   2172  O   MET A 144      -1.922   7.823 -17.783  1.00  1.04           O  
ATOM   2173  CB  MET A 144      -0.269  10.364 -18.843  1.00  1.04           C  
ATOM   2174  CG  MET A 144      -0.432  11.514 -17.912  1.00  1.04           C  
ATOM   2175  SD  MET A 144       1.196  12.176 -17.429  1.00  1.04           S  
ATOM   2176  CE  MET A 144       1.785  12.777 -18.993  1.00  1.04           C  
ATOM   2177  H   MET A 144      -1.993  11.513 -20.229  1.00  1.04           H  
ATOM   2178  HA  MET A 144      -1.230   8.835 -19.961  1.00  1.04           H  
ATOM   2179 1HB  MET A 144       0.396   9.674 -18.408  1.00  1.04           H  
ATOM   2180 2HB  MET A 144       0.231  10.771 -19.722  1.00  1.04           H  
ATOM   2181 1HG  MET A 144      -1.003  12.305 -18.396  1.00  1.04           H  
ATOM   2182 2HG  MET A 144      -0.977  11.216 -17.024  1.00  1.04           H  
ATOM   2183 1HE  MET A 144       2.765  13.224 -18.868  1.00  1.04           H  
ATOM   2184 2HE  MET A 144       1.851  11.953 -19.692  1.00  1.04           H  
ATOM   2185 3HE  MET A 144       1.096  13.525 -19.380  1.00  1.04           H  
ATOM   2186  N   GLU A 145      -3.261   9.598 -17.561  1.00  0.99           N  
ATOM   2187  CA  GLU A 145      -3.982   9.012 -16.432  1.00  0.99           C  
ATOM   2188  C   GLU A 145      -4.718   7.729 -16.832  1.00  0.99           C  
ATOM   2189  O   GLU A 145      -5.125   6.934 -15.979  1.00  0.99           O  
ATOM   2190  CB  GLU A 145      -4.926  10.034 -15.812  1.00  0.99           C  
ATOM   2191  CG  GLU A 145      -4.190  11.212 -15.159  1.00  0.99           C  
ATOM   2192  CD  GLU A 145      -3.783  12.287 -16.148  1.00  0.99           C  
ATOM   2193  OE1 GLU A 145      -4.071  12.136 -17.312  1.00  0.99           O  
ATOM   2194  OE2 GLU A 145      -3.181  13.251 -15.741  1.00  0.99           O  
ATOM   2195  H   GLU A 145      -3.516  10.514 -17.898  1.00  0.99           H  
ATOM   2196  HA  GLU A 145      -3.255   8.752 -15.671  1.00  0.99           H  
ATOM   2197 1HB  GLU A 145      -5.599  10.425 -16.575  1.00  0.99           H  
ATOM   2198 2HB  GLU A 145      -5.537   9.551 -15.043  1.00  0.99           H  
ATOM   2199 1HG  GLU A 145      -4.832  11.651 -14.392  1.00  0.99           H  
ATOM   2200 2HG  GLU A 145      -3.298  10.826 -14.663  1.00  0.99           H  
ATOM   2201  N   ARG A 146      -4.934   7.547 -18.142  1.00  0.92           N  
ATOM   2202  CA  ARG A 146      -5.619   6.379 -18.657  1.00  0.92           C  
ATOM   2203  C   ARG A 146      -4.654   5.271 -19.066  1.00  0.92           C  
ATOM   2204  O   ARG A 146      -5.090   4.223 -19.542  1.00  0.92           O  
ATOM   2205  CB  ARG A 146      -6.447   6.727 -19.882  1.00  0.92           C  
ATOM   2206  CG  ARG A 146      -7.582   7.668 -19.666  1.00  0.92           C  
ATOM   2207  CD  ARG A 146      -8.354   7.856 -20.933  1.00  0.92           C  
ATOM   2208  NE  ARG A 146      -9.107   6.634 -21.334  1.00  0.92           N  
ATOM   2209  CZ  ARG A 146     -10.330   6.316 -20.871  1.00  0.92           C  
ATOM   2210  NH1 ARG A 146     -10.934   7.080 -19.987  1.00  0.92           N  
ATOM   2211  NH2 ARG A 146     -10.918   5.232 -21.317  1.00  0.92           N  
ATOM   2212  H   ARG A 146      -4.577   8.222 -18.822  1.00  0.92           H  
ATOM   2213  HA  ARG A 146      -6.283   5.999 -17.880  1.00  0.92           H  
ATOM   2214 1HB  ARG A 146      -5.801   7.179 -20.637  1.00  0.92           H  
ATOM   2215 2HB  ARG A 146      -6.859   5.817 -20.311  1.00  0.92           H  
ATOM   2216 1HG  ARG A 146      -8.254   7.276 -18.894  1.00  0.92           H  
ATOM   2217 2HG  ARG A 146      -7.189   8.638 -19.353  1.00  0.92           H  
ATOM   2218 1HD  ARG A 146      -9.065   8.669 -20.804  1.00  0.92           H  
ATOM   2219 2HD  ARG A 146      -7.658   8.106 -21.739  1.00  0.92           H  
ATOM   2220  HE  ARG A 146      -8.697   5.970 -22.021  1.00  0.92           H  
ATOM   2221 1HH1 ARG A 146     -10.478   7.909 -19.628  1.00  0.92           H  
ATOM   2222 2HH1 ARG A 146     -11.849   6.825 -19.637  1.00  0.92           H  
ATOM   2223 1HH2 ARG A 146     -10.422   4.647 -22.005  1.00  0.92           H  
ATOM   2224 2HH2 ARG A 146     -11.835   4.982 -20.985  1.00  0.92           H  
ATOM   2225  N   ALA A 147      -3.343   5.468 -18.896  1.00  0.85           N  
ATOM   2226  CA  ALA A 147      -2.424   4.431 -19.357  1.00  0.85           C  
ATOM   2227  C   ALA A 147      -2.694   3.103 -18.669  1.00  0.85           C  
ATOM   2228  O   ALA A 147      -2.723   2.054 -19.311  1.00  0.85           O  
ATOM   2229  CB  ALA A 147      -0.982   4.856 -19.107  1.00  0.85           C  
ATOM   2230  H   ALA A 147      -2.979   6.326 -18.480  1.00  0.85           H  
ATOM   2231  HA  ALA A 147      -2.581   4.292 -20.424  1.00  0.85           H  
ATOM   2232 1HB  ALA A 147      -0.303   4.087 -19.478  1.00  0.85           H  
ATOM   2233 2HB  ALA A 147      -0.784   5.798 -19.623  1.00  0.85           H  
ATOM   2234 3HB  ALA A 147      -0.824   4.994 -18.037  1.00  0.85           H  
ATOM   2235  N   VAL A 148      -2.971   3.137 -17.368  1.00  0.78           N  
ATOM   2236  CA  VAL A 148      -3.179   1.888 -16.664  1.00  0.78           C  
ATOM   2237  C   VAL A 148      -4.581   1.351 -16.931  1.00  0.78           C  
ATOM   2238  O   VAL A 148      -4.763   0.146 -17.088  1.00  0.78           O  
ATOM   2239  CB  VAL A 148      -2.912   2.096 -15.154  1.00  0.78           C  
ATOM   2240  CG1 VAL A 148      -1.471   2.602 -14.963  1.00  0.78           C  
ATOM   2241  CG2 VAL A 148      -3.902   3.075 -14.569  1.00  0.78           C  
ATOM   2242  H   VAL A 148      -2.987   4.018 -16.875  1.00  0.78           H  
ATOM   2243  HA  VAL A 148      -2.457   1.159 -17.028  1.00  0.78           H  
ATOM   2244  HB  VAL A 148      -2.996   1.140 -14.632  1.00  0.78           H  
ATOM   2245 1HG1 VAL A 148      -1.269   2.731 -13.899  1.00  0.78           H  
ATOM   2246 2HG1 VAL A 148      -0.768   1.873 -15.377  1.00  0.78           H  
ATOM   2247 3HG1 VAL A 148      -1.346   3.559 -15.473  1.00  0.78           H  
ATOM   2248 1HG2 VAL A 148      -3.692   3.207 -13.523  1.00  0.78           H  
ATOM   2249 2HG2 VAL A 148      -3.838   4.032 -15.080  1.00  0.78           H  
ATOM   2250 3HG2 VAL A 148      -4.896   2.683 -14.665  1.00  0.78           H  
ATOM   2251  N   TYR A 149      -5.554   2.250 -17.105  1.00  0.74           N  
ATOM   2252  CA  TYR A 149      -6.927   1.853 -17.389  1.00  0.74           C  
ATOM   2253  C   TYR A 149      -6.971   1.020 -18.638  1.00  0.74           C  
ATOM   2254  O   TYR A 149      -7.541  -0.074 -18.662  1.00  0.74           O  
ATOM   2255  CB  TYR A 149      -7.817   3.067 -17.650  1.00  0.74           C  
ATOM   2256  CG  TYR A 149      -9.232   2.735 -18.013  1.00  0.74           C  
ATOM   2257  CD1 TYR A 149     -10.156   2.505 -17.032  1.00  0.74           C  
ATOM   2258  CD2 TYR A 149      -9.596   2.643 -19.338  1.00  0.74           C  
ATOM   2259  CE1 TYR A 149     -11.454   2.199 -17.358  1.00  0.74           C  
ATOM   2260  CE2 TYR A 149     -10.884   2.328 -19.677  1.00  0.74           C  
ATOM   2261  CZ  TYR A 149     -11.820   2.111 -18.695  1.00  0.74           C  
ATOM   2262  OH  TYR A 149     -13.123   1.810 -19.038  1.00  0.74           O  
ATOM   2263  H   TYR A 149      -5.341   3.230 -16.992  1.00  0.74           H  
ATOM   2264  HA  TYR A 149      -7.311   1.262 -16.554  1.00  0.74           H  
ATOM   2265 1HB  TYR A 149      -7.840   3.707 -16.789  1.00  0.74           H  
ATOM   2266 2HB  TYR A 149      -7.399   3.651 -18.464  1.00  0.74           H  
ATOM   2267  HD1 TYR A 149      -9.860   2.581 -16.001  1.00  0.74           H  
ATOM   2268  HD2 TYR A 149      -8.860   2.821 -20.116  1.00  0.74           H  
ATOM   2269  HE1 TYR A 149     -12.187   2.029 -16.570  1.00  0.74           H  
ATOM   2270  HE2 TYR A 149     -11.161   2.261 -20.728  1.00  0.74           H  
ATOM   2271  HH  TYR A 149     -13.665   1.792 -18.244  1.00  0.74           H  
ATOM   2272  N   GLU A 150      -6.365   1.563 -19.695  1.00  0.70           N  
ATOM   2273  CA  GLU A 150      -6.406   0.921 -20.984  1.00  0.70           C  
ATOM   2274  C   GLU A 150      -5.642  -0.394 -20.962  1.00  0.70           C  
ATOM   2275  O   GLU A 150      -6.119  -1.381 -21.514  1.00  0.70           O  
ATOM   2276  CB  GLU A 150      -5.853   1.867 -22.051  1.00  0.70           C  
ATOM   2277  CG  GLU A 150      -6.724   3.138 -22.355  1.00  0.70           C  
ATOM   2278  CD  GLU A 150      -8.155   2.898 -22.895  1.00  0.70           C  
ATOM   2279  OE1 GLU A 150      -8.513   1.774 -23.193  1.00  0.70           O  
ATOM   2280  OE2 GLU A 150      -8.896   3.870 -22.988  1.00  0.70           O  
ATOM   2281  H   GLU A 150      -5.888   2.459 -19.596  1.00  0.70           H  
ATOM   2282  HA  GLU A 150      -7.445   0.706 -21.226  1.00  0.70           H  
ATOM   2283 1HB  GLU A 150      -4.879   2.231 -21.716  1.00  0.70           H  
ATOM   2284 2HB  GLU A 150      -5.691   1.332 -22.965  1.00  0.70           H  
ATOM   2285 1HG  GLU A 150      -6.806   3.707 -21.434  1.00  0.70           H  
ATOM   2286 2HG  GLU A 150      -6.185   3.754 -23.072  1.00  0.70           H  
ATOM   2287  N   LEU A 151      -4.513  -0.469 -20.254  1.00  0.67           N  
ATOM   2288  CA  LEU A 151      -3.799  -1.738 -20.182  1.00  0.67           C  
ATOM   2289  C   LEU A 151      -4.623  -2.809 -19.463  1.00  0.67           C  
ATOM   2290  O   LEU A 151      -4.706  -3.948 -19.929  1.00  0.67           O  
ATOM   2291  CB  LEU A 151      -2.485  -1.524 -19.441  1.00  0.67           C  
ATOM   2292  CG  LEU A 151      -1.451  -0.719 -20.185  1.00  0.67           C  
ATOM   2293  CD1 LEU A 151      -0.384  -0.332 -19.267  1.00  0.67           C  
ATOM   2294  CD2 LEU A 151      -0.855  -1.553 -21.304  1.00  0.67           C  
ATOM   2295  H   LEU A 151      -4.119   0.360 -19.799  1.00  0.67           H  
ATOM   2296  HA  LEU A 151      -3.592  -2.076 -21.196  1.00  0.67           H  
ATOM   2297 1HB  LEU A 151      -2.701  -1.002 -18.507  1.00  0.67           H  
ATOM   2298 2HB  LEU A 151      -2.055  -2.495 -19.200  1.00  0.67           H  
ATOM   2299  HG  LEU A 151      -1.909   0.173 -20.588  1.00  0.67           H  
ATOM   2300 1HD1 LEU A 151       0.309   0.248 -19.823  1.00  0.67           H  
ATOM   2301 2HD1 LEU A 151      -0.793   0.268 -18.460  1.00  0.67           H  
ATOM   2302 3HD1 LEU A 151       0.099  -1.217 -18.861  1.00  0.67           H  
ATOM   2303 1HD2 LEU A 151      -0.102  -0.964 -21.830  1.00  0.67           H  
ATOM   2304 2HD2 LEU A 151      -0.390  -2.447 -20.887  1.00  0.67           H  
ATOM   2305 3HD2 LEU A 151      -1.642  -1.839 -21.992  1.00  0.67           H  
ATOM   2306  N   GLU A 152      -5.281  -2.428 -18.361  1.00  0.65           N  
ATOM   2307  CA  GLU A 152      -6.104  -3.358 -17.585  1.00  0.65           C  
ATOM   2308  C   GLU A 152      -7.337  -3.809 -18.364  1.00  0.65           C  
ATOM   2309  O   GLU A 152      -7.687  -4.995 -18.354  1.00  0.65           O  
ATOM   2310  CB  GLU A 152      -6.532  -2.686 -16.283  1.00  0.65           C  
ATOM   2311  CG  GLU A 152      -5.411  -2.443 -15.275  1.00  0.65           C  
ATOM   2312  CD  GLU A 152      -5.853  -1.525 -14.157  1.00  0.65           C  
ATOM   2313  OE1 GLU A 152      -6.959  -1.025 -14.220  1.00  0.65           O  
ATOM   2314  OE2 GLU A 152      -5.087  -1.297 -13.247  1.00  0.65           O  
ATOM   2315  H   GLU A 152      -5.183  -1.468 -18.029  1.00  0.65           H  
ATOM   2316  HA  GLU A 152      -5.509  -4.238 -17.356  1.00  0.65           H  
ATOM   2317 1HB  GLU A 152      -6.973  -1.715 -16.517  1.00  0.65           H  
ATOM   2318 2HB  GLU A 152      -7.300  -3.288 -15.799  1.00  0.65           H  
ATOM   2319 1HG  GLU A 152      -5.108  -3.394 -14.848  1.00  0.65           H  
ATOM   2320 2HG  GLU A 152      -4.550  -2.017 -15.786  1.00  0.65           H  
ATOM   2321  N   LYS A 153      -7.979  -2.864 -19.067  1.00  0.64           N  
ATOM   2322  CA  LYS A 153      -9.146  -3.158 -19.888  1.00  0.64           C  
ATOM   2323  C   LYS A 153      -8.718  -4.056 -21.012  1.00  0.64           C  
ATOM   2324  O   LYS A 153      -9.372  -5.050 -21.329  1.00  0.64           O  
ATOM   2325  CB  LYS A 153      -9.766  -1.887 -20.450  1.00  0.64           C  
ATOM   2326  CG  LYS A 153     -11.010  -2.109 -21.269  1.00  0.64           C  
ATOM   2327  CD  LYS A 153     -11.595  -0.791 -21.673  1.00  0.64           C  
ATOM   2328  CE  LYS A 153     -12.798  -0.949 -22.576  1.00  0.64           C  
ATOM   2329  NZ  LYS A 153     -13.276   0.371 -23.063  1.00  0.64           N  
ATOM   2330  H   LYS A 153      -7.653  -1.899 -19.014  1.00  0.64           H  
ATOM   2331  HA  LYS A 153      -9.883  -3.685 -19.291  1.00  0.64           H  
ATOM   2332 1HB  LYS A 153     -10.007  -1.206 -19.632  1.00  0.64           H  
ATOM   2333 2HB  LYS A 153      -9.033  -1.379 -21.082  1.00  0.64           H  
ATOM   2334 1HG  LYS A 153     -10.748  -2.670 -22.161  1.00  0.64           H  
ATOM   2335 2HG  LYS A 153     -11.738  -2.679 -20.697  1.00  0.64           H  
ATOM   2336 1HD  LYS A 153     -11.905  -0.261 -20.774  1.00  0.64           H  
ATOM   2337 2HD  LYS A 153     -10.832  -0.195 -22.175  1.00  0.64           H  
ATOM   2338 1HE  LYS A 153     -12.522  -1.557 -23.430  1.00  0.64           H  
ATOM   2339 2HE  LYS A 153     -13.602  -1.444 -22.033  1.00  0.64           H  
ATOM   2340 1HZ  LYS A 153     -14.066   0.248 -23.676  1.00  0.64           H  
ATOM   2341 2HZ  LYS A 153     -13.543   0.955 -22.283  1.00  0.64           H  
ATOM   2342 3HZ  LYS A 153     -12.492   0.805 -23.576  1.00  0.64           H  
ATOM   2343  N   GLY A 154      -7.579  -3.708 -21.590  1.00  0.64           N  
ATOM   2344  CA  GLY A 154      -6.981  -4.416 -22.684  1.00  0.64           C  
ATOM   2345  C   GLY A 154      -6.774  -5.870 -22.346  1.00  0.64           C  
ATOM   2346  O   GLY A 154      -7.231  -6.746 -23.089  1.00  0.64           O  
ATOM   2347  H   GLY A 154      -7.099  -2.874 -21.272  1.00  0.64           H  
ATOM   2348 1HA  GLY A 154      -7.617  -4.325 -23.559  1.00  0.64           H  
ATOM   2349 2HA  GLY A 154      -6.019  -3.951 -22.899  1.00  0.64           H  
ATOM   2350  N   VAL A 155      -6.098  -6.130 -21.228  1.00  0.64           N  
ATOM   2351  CA  VAL A 155      -5.873  -7.491 -20.784  1.00  0.64           C  
ATOM   2352  C   VAL A 155      -7.165  -8.211 -20.449  1.00  0.64           C  
ATOM   2353  O   VAL A 155      -7.330  -9.373 -20.822  1.00  0.64           O  
ATOM   2354  CB  VAL A 155      -4.897  -7.542 -19.622  1.00  0.64           C  
ATOM   2355  CG1 VAL A 155      -4.880  -8.957 -19.040  1.00  0.64           C  
ATOM   2356  CG2 VAL A 155      -3.511  -7.151 -20.181  1.00  0.64           C  
ATOM   2357  H   VAL A 155      -5.728  -5.355 -20.675  1.00  0.64           H  
ATOM   2358  HA  VAL A 155      -5.396  -8.026 -21.603  1.00  0.64           H  
ATOM   2359  HB  VAL A 155      -5.196  -6.852 -18.833  1.00  0.64           H  
ATOM   2360 1HG1 VAL A 155      -4.172  -9.017 -18.221  1.00  0.64           H  
ATOM   2361 2HG1 VAL A 155      -5.874  -9.192 -18.671  1.00  0.64           H  
ATOM   2362 3HG1 VAL A 155      -4.616  -9.670 -19.791  1.00  0.64           H  
ATOM   2363 1HG2 VAL A 155      -2.758  -7.207 -19.414  1.00  0.64           H  
ATOM   2364 2HG2 VAL A 155      -3.239  -7.799 -20.972  1.00  0.64           H  
ATOM   2365 3HG2 VAL A 155      -3.561  -6.137 -20.572  1.00  0.64           H  
ATOM   2366  N   HIS A 156      -8.100  -7.539 -19.773  1.00  0.66           N  
ATOM   2367  CA  HIS A 156      -9.368  -8.192 -19.499  1.00  0.66           C  
ATOM   2368  C   HIS A 156      -9.991  -8.666 -20.795  1.00  0.66           C  
ATOM   2369  O   HIS A 156     -10.359  -9.837 -20.929  1.00  0.66           O  
ATOM   2370  CB  HIS A 156     -10.363  -7.252 -18.815  1.00  0.66           C  
ATOM   2371  CG  HIS A 156     -11.724  -7.872 -18.694  1.00  0.66           C  
ATOM   2372  ND1 HIS A 156     -12.029  -8.848 -17.768  1.00  0.66           N  
ATOM   2373  CD2 HIS A 156     -12.853  -7.668 -19.414  1.00  0.66           C  
ATOM   2374  CE1 HIS A 156     -13.294  -9.218 -17.928  1.00  0.66           C  
ATOM   2375  NE2 HIS A 156     -13.809  -8.518 -18.921  1.00  0.66           N  
ATOM   2376  H   HIS A 156      -7.940  -6.584 -19.450  1.00  0.66           H  
ATOM   2377  HA  HIS A 156      -9.209  -9.057 -18.860  1.00  0.66           H  
ATOM   2378 1HB  HIS A 156     -10.000  -6.989 -17.822  1.00  0.66           H  
ATOM   2379 2HB  HIS A 156     -10.453  -6.330 -19.386  1.00  0.66           H  
ATOM   2380  HD2 HIS A 156     -12.971  -6.966 -20.241  1.00  0.66           H  
ATOM   2381  HE1 HIS A 156     -13.821  -9.978 -17.345  1.00  0.66           H  
ATOM   2382  HE2 HIS A 156     -14.753  -8.597 -19.271  1.00  0.66           H  
ATOM   2383  N   LEU A 157     -10.090  -7.770 -21.768  1.00  0.69           N  
ATOM   2384  CA  LEU A 157     -10.696  -8.126 -23.027  1.00  0.69           C  
ATOM   2385  C   LEU A 157      -9.907  -9.202 -23.730  1.00  0.69           C  
ATOM   2386  O   LEU A 157     -10.498 -10.098 -24.331  1.00  0.69           O  
ATOM   2387  CB  LEU A 157     -10.822  -6.891 -23.903  1.00  0.69           C  
ATOM   2388  CG  LEU A 157     -11.856  -5.890 -23.375  1.00  0.69           C  
ATOM   2389  CD1 LEU A 157     -11.802  -4.629 -24.172  1.00  0.69           C  
ATOM   2390  CD2 LEU A 157     -13.229  -6.526 -23.443  1.00  0.69           C  
ATOM   2391  H   LEU A 157      -9.755  -6.819 -21.622  1.00  0.69           H  
ATOM   2392  HA  LEU A 157     -11.694  -8.509 -22.824  1.00  0.69           H  
ATOM   2393 1HB  LEU A 157      -9.850  -6.387 -23.939  1.00  0.69           H  
ATOM   2394 2HB  LEU A 157     -11.100  -7.186 -24.913  1.00  0.69           H  
ATOM   2395  HG  LEU A 157     -11.623  -5.642 -22.338  1.00  0.69           H  
ATOM   2396 1HD1 LEU A 157     -12.529  -3.926 -23.783  1.00  0.69           H  
ATOM   2397 2HD1 LEU A 157     -10.806  -4.209 -24.087  1.00  0.69           H  
ATOM   2398 3HD1 LEU A 157     -12.029  -4.845 -25.209  1.00  0.69           H  
ATOM   2399 1HD2 LEU A 157     -13.971  -5.828 -23.057  1.00  0.69           H  
ATOM   2400 2HD2 LEU A 157     -13.464  -6.772 -24.478  1.00  0.69           H  
ATOM   2401 3HD2 LEU A 157     -13.238  -7.435 -22.841  1.00  0.69           H  
ATOM   2402  N   ALA A 158      -8.575  -9.154 -23.639  1.00  0.72           N  
ATOM   2403  CA  ALA A 158      -7.756 -10.157 -24.291  1.00  0.72           C  
ATOM   2404  C   ALA A 158      -8.083 -11.546 -23.768  1.00  0.72           C  
ATOM   2405  O   ALA A 158      -8.078 -12.496 -24.537  1.00  0.72           O  
ATOM   2406  CB  ALA A 158      -6.261  -9.880 -24.084  1.00  0.72           C  
ATOM   2407  H   ALA A 158      -8.120  -8.390 -23.146  1.00  0.72           H  
ATOM   2408  HA  ALA A 158      -7.982 -10.122 -25.353  1.00  0.72           H  
ATOM   2409 1HB  ALA A 158      -5.682 -10.632 -24.609  1.00  0.72           H  
ATOM   2410 2HB  ALA A 158      -6.015  -8.895 -24.478  1.00  0.72           H  
ATOM   2411 3HB  ALA A 158      -6.028  -9.920 -23.026  1.00  0.72           H  
ATOM   2412  N   LEU A 159      -8.393 -11.656 -22.465  1.00  0.75           N  
ATOM   2413  CA  LEU A 159      -8.677 -12.931 -21.803  1.00  0.75           C  
ATOM   2414  C   LEU A 159     -10.154 -13.412 -21.783  1.00  0.75           C  
ATOM   2415  O   LEU A 159     -10.398 -14.620 -21.804  1.00  0.75           O  
ATOM   2416  CB  LEU A 159      -8.144 -12.819 -20.365  1.00  0.75           C  
ATOM   2417  CG  LEU A 159      -6.600 -12.619 -20.274  1.00  0.75           C  
ATOM   2418  CD1 LEU A 159      -6.184 -12.351 -18.849  1.00  0.75           C  
ATOM   2419  CD2 LEU A 159      -5.921 -13.862 -20.788  1.00  0.75           C  
ATOM   2420  H   LEU A 159      -8.371 -10.807 -21.892  1.00  0.75           H  
ATOM   2421  HA  LEU A 159      -8.097 -13.693 -22.320  1.00  0.75           H  
ATOM   2422 1HB  LEU A 159      -8.618 -11.950 -19.896  1.00  0.75           H  
ATOM   2423 2HB  LEU A 159      -8.417 -13.712 -19.808  1.00  0.75           H  
ATOM   2424  HG  LEU A 159      -6.310 -11.761 -20.885  1.00  0.75           H  
ATOM   2425 1HD1 LEU A 159      -5.101 -12.208 -18.803  1.00  0.75           H  
ATOM   2426 2HD1 LEU A 159      -6.685 -11.452 -18.496  1.00  0.75           H  
ATOM   2427 3HD1 LEU A 159      -6.466 -13.193 -18.222  1.00  0.75           H  
ATOM   2428 1HD2 LEU A 159      -4.847 -13.740 -20.754  1.00  0.75           H  
ATOM   2429 2HD2 LEU A 159      -6.207 -14.716 -20.176  1.00  0.75           H  
ATOM   2430 3HD2 LEU A 159      -6.236 -14.036 -21.795  1.00  0.75           H  
ATOM   2431  N   GLU A 160     -11.125 -12.491 -21.705  1.00  0.77           N  
ATOM   2432  CA  GLU A 160     -12.559 -12.841 -21.595  1.00  0.77           C  
ATOM   2433  C   GLU A 160     -13.221 -13.142 -22.950  1.00  0.77           C  
ATOM   2434  O   GLU A 160     -12.796 -12.656 -23.999  1.00  0.77           O  
ATOM   2435  CB  GLU A 160     -13.320 -11.737 -20.828  1.00  0.77           C  
ATOM   2436  CG  GLU A 160     -14.889 -11.930 -20.626  1.00  0.77           C  
ATOM   2437  CD  GLU A 160     -15.342 -13.169 -19.789  1.00  0.77           C  
ATOM   2438  OE1 GLU A 160     -15.646 -13.016 -18.630  1.00  0.77           O  
ATOM   2439  OE2 GLU A 160     -15.396 -14.254 -20.353  1.00  0.77           O  
ATOM   2440  H   GLU A 160     -10.856 -11.506 -21.674  1.00  0.77           H  
ATOM   2441  HA  GLU A 160     -12.628 -13.750 -20.996  1.00  0.77           H  
ATOM   2442 1HB  GLU A 160     -12.877 -11.624 -19.839  1.00  0.77           H  
ATOM   2443 2HB  GLU A 160     -13.173 -10.784 -21.345  1.00  0.77           H  
ATOM   2444 1HG  GLU A 160     -15.247 -11.044 -20.103  1.00  0.77           H  
ATOM   2445 2HG  GLU A 160     -15.386 -11.939 -21.591  1.00  0.77           H  
ATOM   2446  N   GLY A 161     -14.284 -13.955 -22.927  1.00  0.78           N  
ATOM   2447  CA  GLY A 161     -14.988 -14.363 -24.145  1.00  0.78           C  
ATOM   2448  C   GLY A 161     -13.990 -15.133 -24.992  1.00  0.78           C  
ATOM   2449  O   GLY A 161     -13.339 -16.031 -24.475  1.00  0.78           O  
ATOM   2450  H   GLY A 161     -14.624 -14.286 -22.020  1.00  0.78           H  
ATOM   2451 1HA  GLY A 161     -15.841 -14.991 -23.886  1.00  0.78           H  
ATOM   2452 2HA  GLY A 161     -15.357 -13.494 -24.682  1.00  0.78           H  
ATOM   2453  N   ARG A 162     -13.858 -14.813 -26.282  1.00  0.77           N  
ATOM   2454  CA  ARG A 162     -12.853 -15.534 -27.064  1.00  0.77           C  
ATOM   2455  C   ARG A 162     -11.555 -14.809 -26.889  1.00  0.77           C  
ATOM   2456  O   ARG A 162     -11.497 -13.622 -27.226  1.00  0.77           O  
ATOM   2457  CB  ARG A 162     -13.170 -15.614 -28.538  1.00  0.77           C  
ATOM   2458  CG  ARG A 162     -12.165 -16.414 -29.368  1.00  0.77           C  
ATOM   2459  CD  ARG A 162     -12.684 -16.787 -30.759  1.00  0.77           C  
ATOM   2460  NE  ARG A 162     -12.839 -15.662 -31.708  1.00  0.77           N  
ATOM   2461  CZ  ARG A 162     -11.849 -15.201 -32.513  1.00  0.77           C  
ATOM   2462  NH1 ARG A 162     -10.633 -15.719 -32.469  1.00  0.77           N  
ATOM   2463  NH2 ARG A 162     -12.103 -14.240 -33.363  1.00  0.77           N  
ATOM   2464  H   ARG A 162     -14.423 -14.087 -26.697  1.00  0.77           H  
ATOM   2465  HA  ARG A 162     -12.796 -16.544 -26.711  1.00  0.77           H  
ATOM   2466 1HB  ARG A 162     -14.075 -16.118 -28.628  1.00  0.77           H  
ATOM   2467 2HB  ARG A 162     -13.285 -14.619 -28.968  1.00  0.77           H  
ATOM   2468 1HG  ARG A 162     -11.250 -15.831 -29.487  1.00  0.77           H  
ATOM   2469 2HG  ARG A 162     -11.930 -17.340 -28.843  1.00  0.77           H  
ATOM   2470 1HD  ARG A 162     -12.014 -17.499 -31.209  1.00  0.77           H  
ATOM   2471 2HD  ARG A 162     -13.655 -17.270 -30.648  1.00  0.77           H  
ATOM   2472  HE  ARG A 162     -13.774 -15.219 -31.805  1.00  0.77           H  
ATOM   2473 1HH1 ARG A 162     -10.410 -16.481 -31.834  1.00  0.77           H  
ATOM   2474 2HH1 ARG A 162      -9.888 -15.357 -33.084  1.00  0.77           H  
ATOM   2475 1HH2 ARG A 162     -13.042 -13.845 -33.419  1.00  0.77           H  
ATOM   2476 2HH2 ARG A 162     -11.368 -13.922 -33.980  1.00  0.77           H  
ATOM   2477  N   PRO A 163     -10.502 -15.451 -26.381  1.00  0.74           N  
ATOM   2478  CA  PRO A 163      -9.243 -14.829 -26.170  1.00  0.74           C  
ATOM   2479  C   PRO A 163      -8.706 -14.323 -27.500  1.00  0.74           C  
ATOM   2480  O   PRO A 163      -8.937 -14.933 -28.541  1.00  0.74           O  
ATOM   2481  CB  PRO A 163      -8.412 -15.958 -25.569  1.00  0.74           C  
ATOM   2482  CG  PRO A 163      -9.399 -16.896 -24.981  1.00  0.74           C  
ATOM   2483  CD  PRO A 163     -10.563 -16.857 -25.905  1.00  0.74           C  
ATOM   2484  HA  PRO A 163      -9.408 -14.020 -25.468  1.00  0.74           H  
ATOM   2485 1HB  PRO A 163      -7.795 -16.401 -26.325  1.00  0.74           H  
ATOM   2486 2HB  PRO A 163      -7.764 -15.572 -24.809  1.00  0.74           H  
ATOM   2487 1HG  PRO A 163      -8.969 -17.881 -24.876  1.00  0.74           H  
ATOM   2488 2HG  PRO A 163      -9.666 -16.555 -23.963  1.00  0.74           H  
ATOM   2489 1HD  PRO A 163     -10.442 -17.567 -26.735  1.00  0.74           H  
ATOM   2490 2HD  PRO A 163     -11.412 -17.078 -25.277  1.00  0.74           H  
ATOM   2491  N   GLY A 164      -7.975 -13.229 -27.460  1.00  0.70           N  
ATOM   2492  CA  GLY A 164      -7.371 -12.674 -28.671  1.00  0.70           C  
ATOM   2493  C   GLY A 164      -6.600 -11.414 -28.317  1.00  0.70           C  
ATOM   2494  O   GLY A 164      -6.735 -10.908 -27.216  1.00  0.70           O  
ATOM   2495  H   GLY A 164      -7.851 -12.784 -26.550  1.00  0.70           H  
ATOM   2496 1HA  GLY A 164      -6.712 -13.416 -29.120  1.00  0.70           H  
ATOM   2497 2HA  GLY A 164      -8.157 -12.446 -29.388  1.00  0.70           H  
ATOM   2498  N   PRO A 165      -5.821 -10.850 -29.223  1.00  0.66           N  
ATOM   2499  CA  PRO A 165      -4.993  -9.710 -28.956  1.00  0.66           C  
ATOM   2500  C   PRO A 165      -5.663  -8.364 -28.743  1.00  0.66           C  
ATOM   2501  O   PRO A 165      -6.712  -8.046 -29.328  1.00  0.66           O  
ATOM   2502  CB  PRO A 165      -4.105  -9.660 -30.192  1.00  0.66           C  
ATOM   2503  CG  PRO A 165      -4.928 -10.325 -31.264  1.00  0.66           C  
ATOM   2504  CD  PRO A 165      -5.695 -11.403 -30.539  1.00  0.66           C  
ATOM   2505  HA  PRO A 165      -4.418  -9.977 -28.086  1.00  0.66           H  
ATOM   2506 1HB  PRO A 165      -3.855  -8.614 -30.422  1.00  0.66           H  
ATOM   2507 2HB  PRO A 165      -3.155 -10.179 -29.986  1.00  0.66           H  
ATOM   2508 1HG  PRO A 165      -5.584  -9.598 -31.742  1.00  0.66           H  
ATOM   2509 2HG  PRO A 165      -4.282 -10.716 -32.049  1.00  0.66           H  
ATOM   2510 1HD  PRO A 165      -6.648 -11.526 -30.987  1.00  0.66           H  
ATOM   2511 2HD  PRO A 165      -5.121 -12.339 -30.501  1.00  0.66           H  
ATOM   2512  N   THR A 166      -4.937  -7.562 -27.978  1.00  0.64           N  
ATOM   2513  CA  THR A 166      -5.215  -6.161 -27.734  1.00  0.64           C  
ATOM   2514  C   THR A 166      -4.010  -5.299 -28.109  1.00  0.64           C  
ATOM   2515  O   THR A 166      -2.879  -5.648 -27.774  1.00  0.64           O  
ATOM   2516  CB  THR A 166      -5.582  -5.914 -26.276  1.00  0.64           C  
ATOM   2517  OG1 THR A 166      -6.796  -6.621 -25.939  1.00  0.64           O  
ATOM   2518  CG2 THR A 166      -5.720  -4.460 -26.055  1.00  0.64           C  
ATOM   2519  H   THR A 166      -4.122  -7.983 -27.527  1.00  0.64           H  
ATOM   2520  HA  THR A 166      -6.054  -5.867 -28.355  1.00  0.64           H  
ATOM   2521  HB  THR A 166      -4.784  -6.291 -25.635  1.00  0.64           H  
ATOM   2522  HG1 THR A 166      -6.955  -6.570 -24.973  1.00  0.64           H  
ATOM   2523 1HG2 THR A 166      -5.950  -4.302 -25.072  1.00  0.64           H  
ATOM   2524 2HG2 THR A 166      -4.784  -3.955 -26.281  1.00  0.64           H  
ATOM   2525 3HG2 THR A 166      -6.504  -4.059 -26.677  1.00  0.64           H  
ATOM   2526  N   TRP A 167      -4.248  -4.208 -28.830  1.00  0.65           N  
ATOM   2527  CA  TRP A 167      -3.175  -3.304 -29.247  1.00  0.65           C  
ATOM   2528  C   TRP A 167      -3.339  -1.896 -28.686  1.00  0.65           C  
ATOM   2529  O   TRP A 167      -4.291  -1.191 -29.040  1.00  0.65           O  
ATOM   2530  CB  TRP A 167      -3.107  -3.248 -30.755  1.00  0.65           C  
ATOM   2531  CG  TRP A 167      -1.950  -2.442 -31.367  1.00  0.65           C  
ATOM   2532  CD1 TRP A 167      -1.756  -1.097 -31.339  1.00  0.65           C  
ATOM   2533  CD2 TRP A 167      -0.869  -2.969 -32.164  1.00  0.65           C  
ATOM   2534  NE1 TRP A 167      -0.648  -0.767 -32.066  1.00  0.65           N  
ATOM   2535  CE2 TRP A 167      -0.101  -1.896 -32.574  1.00  0.65           C  
ATOM   2536  CE3 TRP A 167      -0.514  -4.230 -32.565  1.00  0.65           C  
ATOM   2537  CZ2 TRP A 167       1.000  -2.056 -33.369  1.00  0.65           C  
ATOM   2538  CZ3 TRP A 167       0.612  -4.391 -33.394  1.00  0.65           C  
ATOM   2539  CH2 TRP A 167       1.335  -3.328 -33.778  1.00  0.65           C  
ATOM   2540  H   TRP A 167      -5.220  -3.993 -29.068  1.00  0.65           H  
ATOM   2541  HA  TRP A 167      -2.232  -3.700 -28.880  1.00  0.65           H  
ATOM   2542 1HB  TRP A 167      -3.024  -4.267 -31.128  1.00  0.65           H  
ATOM   2543 2HB  TRP A 167      -4.043  -2.857 -31.132  1.00  0.65           H  
ATOM   2544  HD1 TRP A 167      -2.388  -0.394 -30.833  1.00  0.65           H  
ATOM   2545  HE1 TRP A 167      -0.290   0.176 -32.237  1.00  0.65           H  
ATOM   2546  HE3 TRP A 167      -1.110  -5.071 -32.238  1.00  0.65           H  
ATOM   2547  HZ2 TRP A 167       1.585  -1.217 -33.669  1.00  0.65           H  
ATOM   2548  HZ3 TRP A 167       0.899  -5.386 -33.720  1.00  0.65           H  
ATOM   2549  HH2 TRP A 167       2.208  -3.479 -34.421  1.00  0.65           H  
ATOM   2550  N   ILE A 168      -2.428  -1.510 -27.808  1.00  0.67           N  
ATOM   2551  CA  ILE A 168      -2.490  -0.197 -27.184  1.00  0.67           C  
ATOM   2552  C   ILE A 168      -1.360   0.662 -27.739  1.00  0.67           C  
ATOM   2553  O   ILE A 168      -0.223   0.192 -27.840  1.00  0.67           O  
ATOM   2554  CB  ILE A 168      -2.325  -0.310 -25.653  1.00  0.67           C  
ATOM   2555  CG1 ILE A 168      -2.518   1.037 -24.953  1.00  0.67           C  
ATOM   2556  CG2 ILE A 168      -1.032  -0.809 -25.320  1.00  0.67           C  
ATOM   2557  CD1 ILE A 168      -2.596   0.913 -23.422  1.00  0.67           C  
ATOM   2558  H   ILE A 168      -1.661  -2.148 -27.585  1.00  0.67           H  
ATOM   2559  HA  ILE A 168      -3.441   0.269 -27.415  1.00  0.67           H  
ATOM   2560  HB  ILE A 168      -3.044  -1.003 -25.271  1.00  0.67           H  
ATOM   2561 1HG1 ILE A 168      -1.699   1.689 -25.208  1.00  0.67           H  
ATOM   2562 2HG1 ILE A 168      -3.427   1.489 -25.312  1.00  0.67           H  
ATOM   2563 1HG2 ILE A 168      -0.957  -0.895 -24.244  1.00  0.67           H  
ATOM   2564 2HG2 ILE A 168      -0.904  -1.784 -25.773  1.00  0.67           H  
ATOM   2565 3HG2 ILE A 168      -0.282  -0.118 -25.689  1.00  0.67           H  
ATOM   2566 1HD1 ILE A 168      -2.727   1.879 -22.972  1.00  0.67           H  
ATOM   2567 2HD1 ILE A 168      -3.400   0.284 -23.113  1.00  0.67           H  
ATOM   2568 3HD1 ILE A 168      -1.675   0.488 -23.074  1.00  0.67           H  
ATOM   2569  N   GLU A 169      -1.676   1.908 -28.082  1.00  0.72           N  
ATOM   2570  CA  GLU A 169      -0.673   2.846 -28.574  1.00  0.72           C  
ATOM   2571  C   GLU A 169      -0.449   3.951 -27.551  1.00  0.72           C  
ATOM   2572  O   GLU A 169      -1.398   4.643 -27.139  1.00  0.72           O  
ATOM   2573  CB  GLU A 169      -1.087   3.421 -29.936  1.00  0.72           C  
ATOM   2574  CG  GLU A 169      -0.100   4.392 -30.583  1.00  0.72           C  
ATOM   2575  CD  GLU A 169      -0.529   4.814 -31.997  1.00  0.72           C  
ATOM   2576  OE1 GLU A 169      -1.550   5.464 -32.139  1.00  0.72           O  
ATOM   2577  OE2 GLU A 169       0.200   4.505 -32.933  1.00  0.72           O  
ATOM   2578  H   GLU A 169      -2.653   2.197 -28.005  1.00  0.72           H  
ATOM   2579  HA  GLU A 169       0.265   2.314 -28.708  1.00  0.72           H  
ATOM   2580 1HB  GLU A 169      -1.257   2.599 -30.637  1.00  0.72           H  
ATOM   2581 2HB  GLU A 169      -2.032   3.949 -29.818  1.00  0.72           H  
ATOM   2582 1HG  GLU A 169      -0.016   5.279 -29.958  1.00  0.72           H  
ATOM   2583 2HG  GLU A 169       0.885   3.915 -30.629  1.00  0.72           H  
ATOM   2584  N   ILE A 170       0.798   4.086 -27.111  1.00  0.77           N  
ATOM   2585  CA  ILE A 170       1.117   5.072 -26.105  1.00  0.77           C  
ATOM   2586  C   ILE A 170       2.231   6.023 -26.568  1.00  0.77           C  
ATOM   2587  O   ILE A 170       3.400   5.650 -26.522  1.00  0.77           O  
ATOM   2588  CB  ILE A 170       1.595   4.411 -24.803  1.00  0.77           C  
ATOM   2589  CG1 ILE A 170       0.566   3.400 -24.304  1.00  0.77           C  
ATOM   2590  CG2 ILE A 170       1.717   5.504 -23.759  1.00  0.77           C  
ATOM   2591  CD1 ILE A 170       0.977   2.599 -23.074  1.00  0.77           C  
ATOM   2592  H   ILE A 170       1.526   3.478 -27.490  1.00  0.77           H  
ATOM   2593  HA  ILE A 170       0.218   5.624 -25.866  1.00  0.77           H  
ATOM   2594  HB  ILE A 170       2.547   3.912 -24.957  1.00  0.77           H  
ATOM   2595 1HG1 ILE A 170      -0.326   3.926 -24.101  1.00  0.77           H  
ATOM   2596 2HG1 ILE A 170       0.376   2.687 -25.101  1.00  0.77           H  
ATOM   2597 1HG2 ILE A 170       2.044   5.090 -22.808  1.00  0.77           H  
ATOM   2598 2HG2 ILE A 170       2.425   6.247 -24.098  1.00  0.77           H  
ATOM   2599 3HG2 ILE A 170       0.744   5.972 -23.633  1.00  0.77           H  
ATOM   2600 1HD1 ILE A 170       0.185   1.909 -22.803  1.00  0.77           H  
ATOM   2601 2HD1 ILE A 170       1.879   2.035 -23.291  1.00  0.77           H  
ATOM   2602 3HD1 ILE A 170       1.164   3.276 -22.240  1.00  0.77           H  
ATOM   2603  N   PRO A 171       1.918   7.260 -26.961  1.00  0.82           N  
ATOM   2604  CA  PRO A 171       2.874   8.281 -27.371  1.00  0.82           C  
ATOM   2605  C   PRO A 171       3.964   8.517 -26.326  1.00  0.82           C  
ATOM   2606  O   PRO A 171       3.730   8.427 -25.118  1.00  0.82           O  
ATOM   2607  CB  PRO A 171       1.960   9.509 -27.558  1.00  0.82           C  
ATOM   2608  CG  PRO A 171       0.619   8.911 -27.985  1.00  0.82           C  
ATOM   2609  CD  PRO A 171       0.497   7.600 -27.247  1.00  0.82           C  
ATOM   2610  HA  PRO A 171       3.329   7.991 -28.320  1.00  0.82           H  
ATOM   2611 1HB  PRO A 171       1.904  10.088 -26.629  1.00  0.82           H  
ATOM   2612 2HB  PRO A 171       2.388  10.176 -28.326  1.00  0.82           H  
ATOM   2613 1HG  PRO A 171      -0.198   9.610 -27.740  1.00  0.82           H  
ATOM   2614 2HG  PRO A 171       0.601   8.779 -29.078  1.00  0.82           H  
ATOM   2615 1HD  PRO A 171      -0.115   7.701 -26.382  1.00  0.82           H  
ATOM   2616 2HD  PRO A 171       0.073   6.854 -27.937  1.00  0.82           H  
ATOM   2617  N   MET A 172       5.156   8.881 -26.812  1.00  0.86           N  
ATOM   2618  CA  MET A 172       6.332   9.145 -25.967  1.00  0.86           C  
ATOM   2619  C   MET A 172       6.084  10.209 -24.907  1.00  0.86           C  
ATOM   2620  O   MET A 172       6.631  10.132 -23.803  1.00  0.86           O  
ATOM   2621  CB  MET A 172       7.491   9.618 -26.838  1.00  0.86           C  
ATOM   2622  CG  MET A 172       8.161   8.573 -27.684  1.00  0.86           C  
ATOM   2623  SD  MET A 172       9.612   9.224 -28.537  1.00  0.86           S  
ATOM   2624  CE  MET A 172       8.789  10.148 -29.834  1.00  0.86           C  
ATOM   2625  H   MET A 172       5.273   8.911 -27.830  1.00  0.86           H  
ATOM   2626  HA  MET A 172       6.605   8.217 -25.466  1.00  0.86           H  
ATOM   2627 1HB  MET A 172       7.138  10.403 -27.511  1.00  0.86           H  
ATOM   2628 2HB  MET A 172       8.259  10.060 -26.203  1.00  0.86           H  
ATOM   2629 1HG  MET A 172       8.482   7.745 -27.049  1.00  0.86           H  
ATOM   2630 2HG  MET A 172       7.480   8.182 -28.415  1.00  0.86           H  
ATOM   2631 1HE  MET A 172       9.526  10.634 -30.472  1.00  0.86           H  
ATOM   2632 2HE  MET A 172       8.189   9.461 -30.428  1.00  0.86           H  
ATOM   2633 3HE  MET A 172       8.137  10.902 -29.390  1.00  0.86           H  
ATOM   2634  N   ASP A 173       5.241  11.190 -25.220  1.00  0.87           N  
ATOM   2635  CA  ASP A 173       4.931  12.269 -24.280  1.00  0.87           C  
ATOM   2636  C   ASP A 173       4.230  11.732 -23.038  1.00  0.87           C  
ATOM   2637  O   ASP A 173       4.226  12.367 -21.980  1.00  0.87           O  
ATOM   2638  CB  ASP A 173       4.058  13.324 -24.934  1.00  0.87           C  
ATOM   2639  CG  ASP A 173       4.805  14.087 -25.964  1.00  0.87           C  
ATOM   2640  OD1 ASP A 173       5.996  13.952 -26.025  1.00  0.87           O  
ATOM   2641  OD2 ASP A 173       4.189  14.802 -26.716  1.00  0.87           O  
ATOM   2642  H   ASP A 173       4.812  11.177 -26.135  1.00  0.87           H  
ATOM   2643  HA  ASP A 173       5.866  12.733 -23.966  1.00  0.87           H  
ATOM   2644 1HB  ASP A 173       3.191  12.845 -25.393  1.00  0.87           H  
ATOM   2645 2HB  ASP A 173       3.688  14.016 -24.175  1.00  0.87           H  
ATOM   2646  N   ILE A 174       3.605  10.571 -23.182  1.00  0.86           N  
ATOM   2647  CA  ILE A 174       2.942   9.924 -22.093  1.00  0.86           C  
ATOM   2648  C   ILE A 174       3.940   9.056 -21.371  1.00  0.86           C  
ATOM   2649  O   ILE A 174       4.181   9.269 -20.192  1.00  0.86           O  
ATOM   2650  CB  ILE A 174       1.770   9.084 -22.588  1.00  0.86           C  
ATOM   2651  CG1 ILE A 174       0.762   9.944 -23.186  1.00  0.86           C  
ATOM   2652  CG2 ILE A 174       1.236   8.235 -21.531  1.00  0.86           C  
ATOM   2653  CD1 ILE A 174      -0.210   9.148 -23.862  1.00  0.86           C  
ATOM   2654  H   ILE A 174       3.641  10.074 -24.068  1.00  0.86           H  
ATOM   2655  HA  ILE A 174       2.570  10.675 -21.405  1.00  0.86           H  
ATOM   2656  HB  ILE A 174       2.109   8.447 -23.377  1.00  0.86           H  
ATOM   2657 1HG1 ILE A 174       0.270  10.559 -22.433  1.00  0.86           H  
ATOM   2658 2HG1 ILE A 174       1.241  10.596 -23.917  1.00  0.86           H  
ATOM   2659 1HG2 ILE A 174       0.420   7.626 -21.908  1.00  0.86           H  
ATOM   2660 2HG2 ILE A 174       2.034   7.615 -21.215  1.00  0.86           H  
ATOM   2661 3HG2 ILE A 174       0.902   8.828 -20.736  1.00  0.86           H  
ATOM   2662 1HD1 ILE A 174      -0.915   9.779 -24.338  1.00  0.86           H  
ATOM   2663 2HD1 ILE A 174       0.321   8.579 -24.570  1.00  0.86           H  
ATOM   2664 3HD1 ILE A 174      -0.704   8.497 -23.159  1.00  0.86           H  
ATOM   2665  N   GLN A 175       4.632   8.174 -22.104  1.00  0.83           N  
ATOM   2666  CA  GLN A 175       5.548   7.213 -21.469  1.00  0.83           C  
ATOM   2667  C   GLN A 175       6.655   7.885 -20.639  1.00  0.83           C  
ATOM   2668  O   GLN A 175       7.050   7.388 -19.571  1.00  0.83           O  
ATOM   2669  CB  GLN A 175       6.235   6.341 -22.540  1.00  0.83           C  
ATOM   2670  CG  GLN A 175       5.366   5.330 -23.254  1.00  0.83           C  
ATOM   2671  CD  GLN A 175       4.830   4.247 -22.318  1.00  0.83           C  
ATOM   2672  OE1 GLN A 175       4.798   4.436 -21.101  1.00  0.83           O  
ATOM   2673  NE2 GLN A 175       4.430   3.115 -22.874  1.00  0.83           N  
ATOM   2674  H   GLN A 175       4.443   8.128 -23.107  1.00  0.83           H  
ATOM   2675  HA  GLN A 175       4.968   6.569 -20.814  1.00  0.83           H  
ATOM   2676 1HB  GLN A 175       6.658   6.995 -23.304  1.00  0.83           H  
ATOM   2677 2HB  GLN A 175       7.064   5.804 -22.083  1.00  0.83           H  
ATOM   2678 1HG  GLN A 175       4.550   5.858 -23.710  1.00  0.83           H  
ATOM   2679 2HG  GLN A 175       5.961   4.847 -24.028  1.00  0.83           H  
ATOM   2680 1HE2 GLN A 175       4.074   2.382 -22.296  1.00  0.83           H  
ATOM   2681 2HE2 GLN A 175       4.477   3.003 -23.870  1.00  0.83           H  
ATOM   2682  N   SER A 176       7.141   9.030 -21.125  1.00  0.81           N  
ATOM   2683  CA  SER A 176       8.192   9.774 -20.451  1.00  0.81           C  
ATOM   2684  C   SER A 176       7.688  10.761 -19.387  1.00  0.81           C  
ATOM   2685  O   SER A 176       8.501  11.407 -18.722  1.00  0.81           O  
ATOM   2686  CB  SER A 176       9.042  10.502 -21.475  1.00  0.81           C  
ATOM   2687  OG  SER A 176       8.314  11.495 -22.137  1.00  0.81           O  
ATOM   2688  H   SER A 176       6.790   9.392 -22.012  1.00  0.81           H  
ATOM   2689  HA  SER A 176       8.832   9.051 -19.954  1.00  0.81           H  
ATOM   2690 1HB  SER A 176       9.902  10.947 -20.980  1.00  0.81           H  
ATOM   2691 2HB  SER A 176       9.419   9.785 -22.204  1.00  0.81           H  
ATOM   2692  HG  SER A 176       7.648  11.020 -22.685  1.00  0.81           H  
ATOM   2693  N   GLY A 177       6.369  10.928 -19.254  1.00  0.81           N  
ATOM   2694  CA  GLY A 177       5.827  11.890 -18.302  1.00  0.81           C  
ATOM   2695  C   GLY A 177       5.651  11.232 -16.949  1.00  0.81           C  
ATOM   2696  O   GLY A 177       5.943  10.045 -16.812  1.00  0.81           O  
ATOM   2697  H   GLY A 177       5.717  10.362 -19.790  1.00  0.81           H  
ATOM   2698 1HA  GLY A 177       6.491  12.749 -18.221  1.00  0.81           H  
ATOM   2699 2HA  GLY A 177       4.868  12.248 -18.667  1.00  0.81           H  
ATOM   2700  N   ARG A 178       5.135  11.980 -15.965  1.00  0.82           N  
ATOM   2701  CA  ARG A 178       4.936  11.442 -14.617  1.00  0.82           C  
ATOM   2702  C   ARG A 178       3.519  11.702 -14.106  1.00  0.82           C  
ATOM   2703  O   ARG A 178       2.949  12.769 -14.341  1.00  0.82           O  
ATOM   2704  CB  ARG A 178       5.954  12.035 -13.638  1.00  0.82           C  
ATOM   2705  CG  ARG A 178       7.423  11.709 -13.903  1.00  0.82           C  
ATOM   2706  CD  ARG A 178       8.358  12.452 -12.978  1.00  0.82           C  
ATOM   2707  NE  ARG A 178       8.278  12.024 -11.565  1.00  0.82           N  
ATOM   2708  CZ  ARG A 178       8.926  12.630 -10.550  1.00  0.82           C  
ATOM   2709  NH1 ARG A 178       9.694  13.677 -10.769  1.00  0.82           N  
ATOM   2710  NH2 ARG A 178       8.776  12.152  -9.334  1.00  0.82           N  
ATOM   2711  H   ARG A 178       4.897  12.944 -16.150  1.00  0.82           H  
ATOM   2712  HA  ARG A 178       5.081  10.369 -14.656  1.00  0.82           H  
ATOM   2713 1HB  ARG A 178       5.832  13.112 -13.560  1.00  0.82           H  
ATOM   2714 2HB  ARG A 178       5.766  11.606 -12.675  1.00  0.82           H  
ATOM   2715 1HG  ARG A 178       7.584  10.649 -13.738  1.00  0.82           H  
ATOM   2716 2HG  ARG A 178       7.684  11.958 -14.931  1.00  0.82           H  
ATOM   2717 1HD  ARG A 178       9.381  12.298 -13.317  1.00  0.82           H  
ATOM   2718 2HD  ARG A 178       8.125  13.515 -13.019  1.00  0.82           H  
ATOM   2719  HE  ARG A 178       7.700  11.216 -11.299  1.00  0.82           H  
ATOM   2720 1HH1 ARG A 178       9.803  14.035 -11.706  1.00  0.82           H  
ATOM   2721 2HH1 ARG A 178      10.176  14.120 -10.000  1.00  0.82           H  
ATOM   2722 1HH2 ARG A 178       8.170  11.328  -9.216  1.00  0.82           H  
ATOM   2723 2HH2 ARG A 178       9.250  12.576  -8.553  1.00  0.82           H  
ATOM   2724  N   ILE A 179       2.972  10.724 -13.385  1.00  0.85           N  
ATOM   2725  CA  ILE A 179       1.618  10.792 -12.842  1.00  0.85           C  
ATOM   2726  C   ILE A 179       1.523  10.574 -11.345  1.00  0.85           C  
ATOM   2727  O   ILE A 179       2.151   9.666 -10.811  1.00  0.85           O  
ATOM   2728  CB  ILE A 179       0.725   9.707 -13.470  1.00  0.85           C  
ATOM   2729  CG1 ILE A 179       0.650   9.845 -14.869  1.00  0.85           C  
ATOM   2730  CG2 ILE A 179      -0.690   9.765 -12.918  1.00  0.85           C  
ATOM   2731  CD1 ILE A 179      -0.057   8.709 -15.463  1.00  0.85           C  
ATOM   2732  H   ILE A 179       3.516   9.877 -13.242  1.00  0.85           H  
ATOM   2733  HA  ILE A 179       1.207  11.774 -13.071  1.00  0.85           H  
ATOM   2734  HB  ILE A 179       1.146   8.740 -13.266  1.00  0.85           H  
ATOM   2735 1HG1 ILE A 179       0.132  10.760 -15.102  1.00  0.85           H  
ATOM   2736 2HG1 ILE A 179       1.649   9.885 -15.289  1.00  0.85           H  
ATOM   2737 1HG2 ILE A 179      -1.283   9.014 -13.375  1.00  0.85           H  
ATOM   2738 2HG2 ILE A 179      -0.688   9.598 -11.877  1.00  0.85           H  
ATOM   2739 3HG2 ILE A 179      -1.131  10.740 -13.135  1.00  0.85           H  
ATOM   2740 1HD1 ILE A 179      -0.091   8.825 -16.492  1.00  0.85           H  
ATOM   2741 2HD1 ILE A 179       0.457   7.792 -15.233  1.00  0.85           H  
ATOM   2742 3HD1 ILE A 179      -1.056   8.671 -15.072  1.00  0.85           H  
ATOM   2743  N   ASP A 180       0.750  11.406 -10.654  1.00  0.87           N  
ATOM   2744  CA  ASP A 180       0.483  11.152  -9.240  1.00  0.87           C  
ATOM   2745  C   ASP A 180      -0.458   9.962  -9.216  1.00  0.87           C  
ATOM   2746  O   ASP A 180      -1.599  10.121  -9.637  1.00  0.87           O  
ATOM   2747  CB  ASP A 180      -0.212  12.341  -8.577  1.00  0.87           C  
ATOM   2748  CG  ASP A 180      -0.519  12.139  -7.050  1.00  0.87           C  
ATOM   2749  OD1 ASP A 180      -0.764  11.015  -6.600  1.00  0.87           O  
ATOM   2750  OD2 ASP A 180      -0.540  13.133  -6.363  1.00  0.87           O  
ATOM   2751  H   ASP A 180       0.295  12.176 -11.129  1.00  0.87           H  
ATOM   2752  HA  ASP A 180       1.411  10.960  -8.718  1.00  0.87           H  
ATOM   2753 1HB  ASP A 180       0.421  13.226  -8.675  1.00  0.87           H  
ATOM   2754 2HB  ASP A 180      -1.143  12.553  -9.097  1.00  0.87           H  
ATOM   2755  N   PRO A 181      -0.064   8.772  -8.729  1.00  0.88           N  
ATOM   2756  CA  PRO A 181      -0.843   7.549  -8.793  1.00  0.88           C  
ATOM   2757  C   PRO A 181      -2.281   7.741  -8.313  1.00  0.88           C  
ATOM   2758  O   PRO A 181      -3.187   7.049  -8.775  1.00  0.88           O  
ATOM   2759  CB  PRO A 181      -0.078   6.625  -7.848  1.00  0.88           C  
ATOM   2760  CG  PRO A 181       1.335   7.102  -7.919  1.00  0.88           C  
ATOM   2761  CD  PRO A 181       1.224   8.611  -8.018  1.00  0.88           C  
ATOM   2762  HA  PRO A 181      -0.809   7.170  -9.813  1.00  0.88           H  
ATOM   2763 1HB  PRO A 181      -0.504   6.702  -6.838  1.00  0.88           H  
ATOM   2764 2HB  PRO A 181      -0.193   5.582  -8.175  1.00  0.88           H  
ATOM   2765 1HG  PRO A 181       1.896   6.796  -7.022  1.00  0.88           H  
ATOM   2766 2HG  PRO A 181       1.841   6.660  -8.786  1.00  0.88           H  
ATOM   2767 1HD  PRO A 181       1.170   9.091  -7.031  1.00  0.88           H  
ATOM   2768 2HD  PRO A 181       2.082   8.951  -8.583  1.00  0.88           H  
ATOM   2769  N   ALA A 182      -2.515   8.696  -7.408  1.00  0.86           N  
ATOM   2770  CA  ALA A 182      -3.847   8.949  -6.865  1.00  0.86           C  
ATOM   2771  C   ALA A 182      -4.855   9.343  -7.941  1.00  0.86           C  
ATOM   2772  O   ALA A 182      -6.064   9.207  -7.749  1.00  0.86           O  
ATOM   2773  CB  ALA A 182      -3.781  10.052  -5.836  1.00  0.86           C  
ATOM   2774  H   ALA A 182      -1.753   9.313  -7.084  1.00  0.86           H  
ATOM   2775  HA  ALA A 182      -4.196   8.033  -6.393  1.00  0.86           H  
ATOM   2776 1HB  ALA A 182      -4.769  10.219  -5.412  1.00  0.86           H  
ATOM   2777 2HB  ALA A 182      -3.084   9.770  -5.048  1.00  0.86           H  
ATOM   2778 3HB  ALA A 182      -3.429  10.968  -6.316  1.00  0.86           H  
ATOM   2779  N   THR A 183      -4.355   9.888  -9.046  1.00  0.82           N  
ATOM   2780  CA  THR A 183      -5.179  10.384 -10.131  1.00  0.82           C  
ATOM   2781  C   THR A 183      -5.401   9.353 -11.238  1.00  0.82           C  
ATOM   2782  O   THR A 183      -6.090   9.637 -12.219  1.00  0.82           O  
ATOM   2783  CB  THR A 183      -4.532  11.635 -10.737  1.00  0.82           C  
ATOM   2784  OG1 THR A 183      -3.278  11.285 -11.331  1.00  0.82           O  
ATOM   2785  CG2 THR A 183      -4.269  12.635  -9.630  1.00  0.82           C  
ATOM   2786  H   THR A 183      -3.344   9.953  -9.143  1.00  0.82           H  
ATOM   2787  HA  THR A 183      -6.152  10.655  -9.724  1.00  0.82           H  
ATOM   2788  HB  THR A 183      -5.184  12.069 -11.493  1.00  0.82           H  
ATOM   2789  HG1 THR A 183      -2.779  10.707 -10.713  1.00  0.82           H  
ATOM   2790 1HG2 THR A 183      -3.795  13.523 -10.044  1.00  0.82           H  
ATOM   2791 2HG2 THR A 183      -5.210  12.909  -9.158  1.00  0.82           H  
ATOM   2792 3HG2 THR A 183      -3.607  12.182  -8.887  1.00  0.82           H  
ATOM   2793  N   LEU A 184      -4.795   8.173 -11.119  1.00  0.77           N  
ATOM   2794  CA  LEU A 184      -4.941   7.170 -12.167  1.00  0.77           C  
ATOM   2795  C   LEU A 184      -6.344   6.625 -12.279  1.00  0.77           C  
ATOM   2796  O   LEU A 184      -7.002   6.332 -11.276  1.00  0.77           O  
ATOM   2797  CB  LEU A 184      -4.006   6.006 -11.907  1.00  0.77           C  
ATOM   2798  CG  LEU A 184      -2.569   6.288 -12.076  1.00  0.77           C  
ATOM   2799  CD1 LEU A 184      -1.766   5.127 -11.550  1.00  0.77           C  
ATOM   2800  CD2 LEU A 184      -2.306   6.497 -13.535  1.00  0.77           C  
ATOM   2801  H   LEU A 184      -4.247   7.948 -10.288  1.00  0.77           H  
ATOM   2802  HA  LEU A 184      -4.679   7.630 -13.122  1.00  0.77           H  
ATOM   2803 1HB  LEU A 184      -4.154   5.668 -10.881  1.00  0.77           H  
ATOM   2804 2HB  LEU A 184      -4.283   5.199 -12.570  1.00  0.77           H  
ATOM   2805  HG  LEU A 184      -2.306   7.185 -11.525  1.00  0.77           H  
ATOM   2806 1HD1 LEU A 184      -0.719   5.339 -11.669  1.00  0.77           H  
ATOM   2807 2HD1 LEU A 184      -1.990   4.990 -10.487  1.00  0.77           H  
ATOM   2808 3HD1 LEU A 184      -2.023   4.223 -12.089  1.00  0.77           H  
ATOM   2809 1HD2 LEU A 184      -1.268   6.708 -13.686  1.00  0.77           H  
ATOM   2810 2HD2 LEU A 184      -2.571   5.616 -14.087  1.00  0.77           H  
ATOM   2811 3HD2 LEU A 184      -2.908   7.329 -13.884  1.00  0.77           H  
ATOM   2812  N   GLU A 185      -6.794   6.442 -13.507  1.00  0.72           N  
ATOM   2813  CA  GLU A 185      -8.086   5.818 -13.718  1.00  0.72           C  
ATOM   2814  C   GLU A 185      -7.852   4.318 -13.848  1.00  0.72           C  
ATOM   2815  O   GLU A 185      -6.970   3.899 -14.586  1.00  0.72           O  
ATOM   2816  CB  GLU A 185      -8.791   6.414 -14.945  1.00  0.72           C  
ATOM   2817  CG  GLU A 185     -10.214   5.895 -15.159  1.00  0.72           C  
ATOM   2818  CD  GLU A 185     -10.957   6.556 -16.310  1.00  0.72           C  
ATOM   2819  OE1 GLU A 185     -10.422   7.457 -16.920  1.00  0.72           O  
ATOM   2820  OE2 GLU A 185     -12.071   6.159 -16.564  1.00  0.72           O  
ATOM   2821  H   GLU A 185      -6.220   6.717 -14.305  1.00  0.72           H  
ATOM   2822  HA  GLU A 185      -8.715   5.992 -12.846  1.00  0.72           H  
ATOM   2823 1HB  GLU A 185      -8.833   7.498 -14.849  1.00  0.72           H  
ATOM   2824 2HB  GLU A 185      -8.209   6.187 -15.842  1.00  0.72           H  
ATOM   2825 1HG  GLU A 185     -10.171   4.829 -15.336  1.00  0.72           H  
ATOM   2826 2HG  GLU A 185     -10.777   6.050 -14.240  1.00  0.72           H  
ATOM   2827  N   HIS A 186      -8.628   3.505 -13.140  1.00  0.70           N  
ATOM   2828  CA  HIS A 186      -8.447   2.050 -13.197  1.00  0.70           C  
ATOM   2829  C   HIS A 186      -9.717   1.343 -13.646  1.00  0.70           C  
ATOM   2830  O   HIS A 186     -10.828   1.845 -13.461  1.00  0.70           O  
ATOM   2831  CB  HIS A 186      -7.987   1.483 -11.847  1.00  0.70           C  
ATOM   2832  CG  HIS A 186      -6.573   1.875 -11.424  1.00  0.70           C  
ATOM   2833  ND1 HIS A 186      -5.465   1.102 -11.741  1.00  0.70           N  
ATOM   2834  CD2 HIS A 186      -6.098   2.926 -10.707  1.00  0.70           C  
ATOM   2835  CE1 HIS A 186      -4.383   1.656 -11.234  1.00  0.70           C  
ATOM   2836  NE2 HIS A 186      -4.734   2.752 -10.591  1.00  0.70           N  
ATOM   2837  H   HIS A 186      -9.344   3.899 -12.546  1.00  0.70           H  
ATOM   2838  HA  HIS A 186      -7.675   1.804 -13.928  1.00  0.70           H  
ATOM   2839 1HB  HIS A 186      -8.676   1.803 -11.068  1.00  0.70           H  
ATOM   2840 2HB  HIS A 186      -8.030   0.391 -11.892  1.00  0.70           H  
ATOM   2841  HD1 HIS A 186      -5.452   0.219 -12.274  1.00  0.70           H  
ATOM   2842  HD2 HIS A 186      -6.579   3.788 -10.240  1.00  0.70           H  
ATOM   2843  HE1 HIS A 186      -3.410   1.190 -11.380  1.00  0.70           H  
ATOM   2844  N   TYR A 187      -9.532   0.206 -14.300  1.00  0.71           N  
ATOM   2845  CA  TYR A 187     -10.622  -0.590 -14.845  1.00  0.71           C  
ATOM   2846  C   TYR A 187     -11.153  -1.626 -13.873  1.00  0.71           C  
ATOM   2847  O   TYR A 187     -10.386  -2.323 -13.207  1.00  0.71           O  
ATOM   2848  CB  TYR A 187     -10.174  -1.272 -16.134  1.00  0.71           C  
ATOM   2849  CG  TYR A 187     -11.223  -2.134 -16.797  1.00  0.71           C  
ATOM   2850  CD1 TYR A 187     -12.259  -1.542 -17.483  1.00  0.71           C  
ATOM   2851  CD2 TYR A 187     -11.142  -3.521 -16.727  1.00  0.71           C  
ATOM   2852  CE1 TYR A 187     -13.216  -2.312 -18.096  1.00  0.71           C  
ATOM   2853  CE2 TYR A 187     -12.102  -4.294 -17.344  1.00  0.71           C  
ATOM   2854  CZ  TYR A 187     -13.139  -3.692 -18.026  1.00  0.71           C  
ATOM   2855  OH  TYR A 187     -14.105  -4.452 -18.648  1.00  0.71           O  
ATOM   2856  H   TYR A 187      -8.576  -0.156 -14.391  1.00  0.71           H  
ATOM   2857  HA  TYR A 187     -11.445   0.082 -15.082  1.00  0.71           H  
ATOM   2858 1HB  TYR A 187      -9.839  -0.523 -16.857  1.00  0.71           H  
ATOM   2859 2HB  TYR A 187      -9.321  -1.901 -15.916  1.00  0.71           H  
ATOM   2860  HD1 TYR A 187     -12.321  -0.467 -17.540  1.00  0.71           H  
ATOM   2861  HD2 TYR A 187     -10.321  -3.993 -16.187  1.00  0.71           H  
ATOM   2862  HE1 TYR A 187     -14.032  -1.834 -18.635  1.00  0.71           H  
ATOM   2863  HE2 TYR A 187     -12.042  -5.374 -17.290  1.00  0.71           H  
ATOM   2864  HH  TYR A 187     -14.788  -3.872 -18.998  1.00  0.71           H  
ATOM   2865  N   VAL A 188     -12.469  -1.728 -13.788  1.00  0.77           N  
ATOM   2866  CA  VAL A 188     -13.078  -2.755 -12.967  1.00  0.77           C  
ATOM   2867  C   VAL A 188     -13.764  -3.765 -13.867  1.00  0.77           C  
ATOM   2868  O   VAL A 188     -14.665  -3.420 -14.631  1.00  0.77           O  
ATOM   2869  CB  VAL A 188     -14.092  -2.146 -11.992  1.00  0.77           C  
ATOM   2870  CG1 VAL A 188     -14.735  -3.248 -11.163  1.00  0.77           C  
ATOM   2871  CG2 VAL A 188     -13.381  -1.131 -11.104  1.00  0.77           C  
ATOM   2872  H   VAL A 188     -13.053  -1.107 -14.329  1.00  0.77           H  
ATOM   2873  HA  VAL A 188     -12.304  -3.264 -12.394  1.00  0.77           H  
ATOM   2874  HB  VAL A 188     -14.884  -1.652 -12.554  1.00  0.77           H  
ATOM   2875 1HG1 VAL A 188     -15.462  -2.814 -10.479  1.00  0.77           H  
ATOM   2876 2HG1 VAL A 188     -15.238  -3.958 -11.825  1.00  0.77           H  
ATOM   2877 3HG1 VAL A 188     -13.967  -3.769 -10.593  1.00  0.77           H  
ATOM   2878 1HG2 VAL A 188     -14.094  -0.688 -10.411  1.00  0.77           H  
ATOM   2879 2HG2 VAL A 188     -12.591  -1.633 -10.543  1.00  0.77           H  
ATOM   2880 3HG2 VAL A 188     -12.941  -0.345 -11.721  1.00  0.77           H  
ATOM   2881  N   ALA A 189     -13.311  -5.008 -13.804  1.00  0.86           N  
ATOM   2882  CA  ALA A 189     -13.872  -6.037 -14.660  1.00  0.86           C  
ATOM   2883  C   ALA A 189     -15.253  -6.453 -14.156  1.00  0.86           C  
ATOM   2884  O   ALA A 189     -15.488  -6.425 -12.949  1.00  0.86           O  
ATOM   2885  CB  ALA A 189     -12.955  -7.242 -14.700  1.00  0.86           C  
ATOM   2886  H   ALA A 189     -12.565  -5.232 -13.159  1.00  0.86           H  
ATOM   2887  HA  ALA A 189     -13.959  -5.616 -15.652  1.00  0.86           H  
ATOM   2888 1HB  ALA A 189     -13.376  -7.994 -15.352  1.00  0.86           H  
ATOM   2889 2HB  ALA A 189     -11.976  -6.944 -15.075  1.00  0.86           H  
ATOM   2890 3HB  ALA A 189     -12.852  -7.656 -13.701  1.00  0.86           H  
ATOM   2891  N   PRO A 190     -16.187  -6.825 -15.047  1.00  0.97           N  
ATOM   2892  CA  PRO A 190     -17.472  -7.402 -14.721  1.00  0.97           C  
ATOM   2893  C   PRO A 190     -17.280  -8.867 -14.318  1.00  0.97           C  
ATOM   2894  O   PRO A 190     -16.241  -9.448 -14.630  1.00  0.97           O  
ATOM   2895  CB  PRO A 190     -18.237  -7.281 -16.040  1.00  0.97           C  
ATOM   2896  CG  PRO A 190     -17.166  -7.342 -17.099  1.00  0.97           C  
ATOM   2897  CD  PRO A 190     -15.971  -6.619 -16.490  1.00  0.97           C  
ATOM   2898  HA  PRO A 190     -17.926  -6.791 -13.940  1.00  0.97           H  
ATOM   2899 1HB  PRO A 190     -18.961  -8.111 -16.125  1.00  0.97           H  
ATOM   2900 2HB  PRO A 190     -18.813  -6.345 -16.058  1.00  0.97           H  
ATOM   2901 1HG  PRO A 190     -16.942  -8.396 -17.339  1.00  0.97           H  
ATOM   2902 2HG  PRO A 190     -17.523  -6.873 -18.027  1.00  0.97           H  
ATOM   2903 1HD  PRO A 190     -15.057  -7.104 -16.834  1.00  0.97           H  
ATOM   2904 2HD  PRO A 190     -15.995  -5.543 -16.739  1.00  0.97           H  
ATOM   2905  N   PRO A 191     -18.233  -9.475 -13.602  1.00  1.07           N  
ATOM   2906  CA  PRO A 191     -18.319 -10.902 -13.364  1.00  1.07           C  
ATOM   2907  C   PRO A 191     -18.414 -11.641 -14.689  1.00  1.07           C  
ATOM   2908  O   PRO A 191     -19.052 -11.151 -15.623  1.00  1.07           O  
ATOM   2909  CB  PRO A 191     -19.616 -11.034 -12.559  1.00  1.07           C  
ATOM   2910  CG  PRO A 191     -19.801  -9.682 -11.904  1.00  1.07           C  
ATOM   2911  CD  PRO A 191     -19.263  -8.682 -12.907  1.00  1.07           C  
ATOM   2912  HA  PRO A 191     -17.442 -11.233 -12.786  1.00  1.07           H  
ATOM   2913 1HB  PRO A 191     -20.443 -11.305 -13.236  1.00  1.07           H  
ATOM   2914 2HB  PRO A 191     -19.522 -11.851 -11.832  1.00  1.07           H  
ATOM   2915 1HG  PRO A 191     -20.864  -9.518 -11.666  1.00  1.07           H  
ATOM   2916 2HG  PRO A 191     -19.256  -9.654 -10.947  1.00  1.07           H  
ATOM   2917 1HD  PRO A 191     -20.044  -8.347 -13.605  1.00  1.07           H  
ATOM   2918 2HD  PRO A 191     -18.819  -7.856 -12.335  1.00  1.07           H  
ATOM   2919  N   ALA A 192     -17.822 -12.829 -14.771  1.00  1.16           N  
ATOM   2920  CA  ALA A 192     -17.932 -13.607 -15.999  1.00  1.16           C  
ATOM   2921  C   ALA A 192     -19.392 -14.043 -16.191  1.00  1.16           C  
ATOM   2922  O   ALA A 192     -20.067 -14.317 -15.197  1.00  1.16           O  
ATOM   2923  CB  ALA A 192     -17.032 -14.830 -15.959  1.00  1.16           C  
ATOM   2924  H   ALA A 192     -17.296 -13.190 -13.990  1.00  1.16           H  
ATOM   2925  HA  ALA A 192     -17.600 -12.979 -16.812  1.00  1.16           H  
ATOM   2926 1HB  ALA A 192     -17.123 -15.377 -16.900  1.00  1.16           H  
ATOM   2927 2HB  ALA A 192     -15.997 -14.513 -15.826  1.00  1.16           H  
ATOM   2928 3HB  ALA A 192     -17.327 -15.474 -15.135  1.00  1.16           H  
ATOM   2929  N   PRO A 193     -19.910 -14.125 -17.427  1.00  1.21           N  
ATOM   2930  CA  PRO A 193     -21.225 -14.647 -17.769  1.00  1.21           C  
ATOM   2931  C   PRO A 193     -21.430 -16.095 -17.339  1.00  1.21           C  
ATOM   2932  O   PRO A 193     -20.504 -16.910 -17.336  1.00  1.21           O  
ATOM   2933  CB  PRO A 193     -21.248 -14.549 -19.294  1.00  1.21           C  
ATOM   2934  CG  PRO A 193     -20.266 -13.460 -19.631  1.00  1.21           C  
ATOM   2935  CD  PRO A 193     -19.181 -13.554 -18.580  1.00  1.21           C  
ATOM   2936  HA  PRO A 193     -21.993 -13.997 -17.319  1.00  1.21           H  
ATOM   2937 1HB  PRO A 193     -20.988 -15.520 -19.719  1.00  1.21           H  
ATOM   2938 2HB  PRO A 193     -22.266 -14.324 -19.636  1.00  1.21           H  
ATOM   2939 1HG  PRO A 193     -19.875 -13.608 -20.651  1.00  1.21           H  
ATOM   2940 2HG  PRO A 193     -20.770 -12.483 -19.625  1.00  1.21           H  
ATOM   2941 1HD  PRO A 193     -18.347 -14.196 -18.891  1.00  1.21           H  
ATOM   2942 2HD  PRO A 193     -18.868 -12.517 -18.389  1.00  1.21           H  
ATOM   2943  N   ASP A 194     -22.674 -16.446 -17.038  1.00  1.21           N  
ATOM   2944  CA  ASP A 194     -22.938 -17.832 -16.691  1.00  1.21           C  
ATOM   2945  C   ASP A 194     -23.035 -18.633 -17.965  1.00  1.21           C  
ATOM   2946  O   ASP A 194     -24.087 -18.746 -18.597  1.00  1.21           O  
ATOM   2947  CB  ASP A 194     -24.216 -17.984 -15.867  1.00  1.21           C  
ATOM   2948  CG  ASP A 194     -24.509 -19.453 -15.426  1.00  1.21           C  
ATOM   2949  OD1 ASP A 194     -23.939 -20.393 -15.979  1.00  1.21           O  
ATOM   2950  OD2 ASP A 194     -25.320 -19.609 -14.540  1.00  1.21           O  
ATOM   2951  H   ASP A 194     -23.418 -15.766 -17.041  1.00  1.21           H  
ATOM   2952  HA  ASP A 194     -22.104 -18.215 -16.104  1.00  1.21           H  
ATOM   2953 1HB  ASP A 194     -24.143 -17.364 -14.972  1.00  1.21           H  
ATOM   2954 2HB  ASP A 194     -25.066 -17.621 -16.447  1.00  1.21           H  
ATOM   2955  N   TYR A 195     -21.929 -19.256 -18.302  1.00  1.19           N  
ATOM   2956  CA  TYR A 195     -21.821 -19.974 -19.550  1.00  1.19           C  
ATOM   2957  C   TYR A 195     -22.554 -21.327 -19.566  1.00  1.19           C  
ATOM   2958  O   TYR A 195     -22.485 -22.034 -20.564  1.00  1.19           O  
ATOM   2959  CB  TYR A 195     -20.353 -20.147 -19.919  1.00  1.19           C  
ATOM   2960  CG  TYR A 195     -19.652 -18.849 -20.260  1.00  1.19           C  
ATOM   2961  CD1 TYR A 195     -18.599 -18.387 -19.474  1.00  1.19           C  
ATOM   2962  CD2 TYR A 195     -20.082 -18.105 -21.335  1.00  1.19           C  
ATOM   2963  CE1 TYR A 195     -17.959 -17.192 -19.793  1.00  1.19           C  
ATOM   2964  CE2 TYR A 195     -19.460 -16.919 -21.646  1.00  1.19           C  
ATOM   2965  CZ  TYR A 195     -18.389 -16.461 -20.888  1.00  1.19           C  
ATOM   2966  OH  TYR A 195     -17.757 -15.273 -21.242  1.00  1.19           O  
ATOM   2967  H   TYR A 195     -21.116 -19.087 -17.712  1.00  1.19           H  
ATOM   2968  HA  TYR A 195     -22.281 -19.358 -20.325  1.00  1.19           H  
ATOM   2969 1HB  TYR A 195     -19.823 -20.604 -19.083  1.00  1.19           H  
ATOM   2970 2HB  TYR A 195     -20.267 -20.809 -20.765  1.00  1.19           H  
ATOM   2971  HD1 TYR A 195     -18.266 -18.967 -18.615  1.00  1.19           H  
ATOM   2972  HD2 TYR A 195     -20.917 -18.456 -21.942  1.00  1.19           H  
ATOM   2973  HE1 TYR A 195     -17.125 -16.836 -19.188  1.00  1.19           H  
ATOM   2974  HE2 TYR A 195     -19.803 -16.338 -22.504  1.00  1.19           H  
ATOM   2975  HH  TYR A 195     -16.951 -15.123 -20.694  1.00  1.19           H  
ATOM   2976  N   LEU A 196     -23.239 -21.684 -18.468  1.00  1.15           N  
ATOM   2977  CA  LEU A 196     -24.086 -22.875 -18.450  1.00  1.15           C  
ATOM   2978  C   LEU A 196     -25.545 -22.500 -18.236  1.00  1.15           C  
ATOM   2979  O   LEU A 196     -26.365 -23.352 -17.867  1.00  1.15           O  
ATOM   2980  CB  LEU A 196     -23.645 -23.930 -17.443  1.00  1.15           C  
ATOM   2981  CG  LEU A 196     -22.338 -24.615 -17.782  1.00  1.15           C  
ATOM   2982  CD1 LEU A 196     -21.934 -25.553 -16.660  1.00  1.15           C  
ATOM   2983  CD2 LEU A 196     -22.525 -25.385 -19.105  1.00  1.15           C  
ATOM   2984  H   LEU A 196     -23.254 -21.083 -17.631  1.00  1.15           H  
ATOM   2985  HA  LEU A 196     -24.022 -23.345 -19.430  1.00  1.15           H  
ATOM   2986 1HB  LEU A 196     -23.537 -23.448 -16.467  1.00  1.15           H  
ATOM   2987 2HB  LEU A 196     -24.420 -24.691 -17.372  1.00  1.15           H  
ATOM   2988  HG  LEU A 196     -21.561 -23.870 -17.901  1.00  1.15           H  
ATOM   2989 1HD1 LEU A 196     -20.996 -26.052 -16.904  1.00  1.15           H  
ATOM   2990 2HD1 LEU A 196     -21.813 -24.982 -15.739  1.00  1.15           H  
ATOM   2991 3HD1 LEU A 196     -22.711 -26.305 -16.521  1.00  1.15           H  
ATOM   2992 1HD2 LEU A 196     -21.609 -25.882 -19.371  1.00  1.15           H  
ATOM   2993 2HD2 LEU A 196     -23.310 -26.128 -18.985  1.00  1.15           H  
ATOM   2994 3HD2 LEU A 196     -22.802 -24.691 -19.895  1.00  1.15           H  
ATOM   2995  N   THR A 197     -25.867 -21.237 -18.518  1.00  1.10           N  
ATOM   2996  CA  THR A 197     -27.222 -20.730 -18.449  1.00  1.10           C  
ATOM   2997  C   THR A 197     -28.108 -21.771 -19.129  1.00  1.10           C  
ATOM   2998  O   THR A 197     -27.661 -22.355 -20.114  1.00  1.10           O  
ATOM   2999  CB  THR A 197     -27.293 -19.401 -19.227  1.00  1.10           C  
ATOM   3000  OG1 THR A 197     -28.587 -18.807 -19.131  1.00  1.10           O  
ATOM   3001  CG2 THR A 197     -26.970 -19.673 -20.666  1.00  1.10           C  
ATOM   3002  H   THR A 197     -25.127 -20.573 -18.761  1.00  1.10           H  
ATOM   3003  HA  THR A 197     -27.480 -20.582 -17.406  1.00  1.10           H  
ATOM   3004  HB  THR A 197     -26.564 -18.704 -18.816  1.00  1.10           H  
ATOM   3005  HG1 THR A 197     -28.539 -17.898 -19.441  1.00  1.10           H  
ATOM   3006 1HG2 THR A 197     -26.998 -18.742 -21.231  1.00  1.10           H  
ATOM   3007 2HG2 THR A 197     -25.968 -20.102 -20.718  1.00  1.10           H  
ATOM   3008 3HG2 THR A 197     -27.690 -20.366 -21.074  1.00  1.10           H  
ATOM   3009  N   PRO A 198     -29.376 -21.973 -18.719  1.00  1.05           N  
ATOM   3010  CA  PRO A 198     -30.274 -22.986 -19.250  1.00  1.05           C  
ATOM   3011  C   PRO A 198     -30.275 -23.092 -20.771  1.00  1.05           C  
ATOM   3012  O   PRO A 198     -30.463 -24.185 -21.298  1.00  1.05           O  
ATOM   3013  CB  PRO A 198     -31.631 -22.513 -18.716  1.00  1.05           C  
ATOM   3014  CG  PRO A 198     -31.294 -21.842 -17.405  1.00  1.05           C  
ATOM   3015  CD  PRO A 198     -29.986 -21.137 -17.652  1.00  1.05           C  
ATOM   3016  HA  PRO A 198     -30.013 -23.949 -18.796  1.00  1.05           H  
ATOM   3017 1HB  PRO A 198     -32.103 -21.830 -19.438  1.00  1.05           H  
ATOM   3018 2HB  PRO A 198     -32.308 -23.371 -18.596  1.00  1.05           H  
ATOM   3019 1HG  PRO A 198     -32.097 -21.147 -17.121  1.00  1.05           H  
ATOM   3020 2HG  PRO A 198     -31.223 -22.592 -16.605  1.00  1.05           H  
ATOM   3021 1HD  PRO A 198     -30.185 -20.125 -17.992  1.00  1.05           H  
ATOM   3022 2HD  PRO A 198     -29.406 -21.170 -16.725  1.00  1.05           H  
ATOM   3023  N   ALA A 199     -30.072 -21.993 -21.502  1.00  0.99           N  
ATOM   3024  CA  ALA A 199     -30.048 -22.102 -22.960  1.00  0.99           C  
ATOM   3025  C   ALA A 199     -28.926 -23.041 -23.409  1.00  0.99           C  
ATOM   3026  O   ALA A 199     -29.083 -23.811 -24.358  1.00  0.99           O  
ATOM   3027  CB  ALA A 199     -29.841 -20.740 -23.587  1.00  0.99           C  
ATOM   3028  H   ALA A 199     -29.925 -21.097 -21.059  1.00  0.99           H  
ATOM   3029  HA  ALA A 199     -30.999 -22.517 -23.289  1.00  0.99           H  
ATOM   3030 1HB  ALA A 199     -29.840 -20.839 -24.672  1.00  0.99           H  
ATOM   3031 2HB  ALA A 199     -30.646 -20.073 -23.283  1.00  0.99           H  
ATOM   3032 3HB  ALA A 199     -28.888 -20.331 -23.262  1.00  0.99           H  
ATOM   3033  N   VAL A 200     -27.793 -22.970 -22.720  1.00  0.93           N  
ATOM   3034  CA  VAL A 200     -26.626 -23.773 -23.039  1.00  0.93           C  
ATOM   3035  C   VAL A 200     -26.865 -25.163 -22.555  1.00  0.93           C  
ATOM   3036  O   VAL A 200     -26.531 -26.127 -23.237  1.00  0.93           O  
ATOM   3037  CB  VAL A 200     -25.347 -23.229 -22.395  1.00  0.93           C  
ATOM   3038  CG1 VAL A 200     -24.180 -24.216 -22.636  1.00  0.93           C  
ATOM   3039  CG2 VAL A 200     -25.027 -21.882 -22.995  1.00  0.93           C  
ATOM   3040  H   VAL A 200     -27.747 -22.364 -21.914  1.00  0.93           H  
ATOM   3041  HA  VAL A 200     -26.494 -23.784 -24.121  1.00  0.93           H  
ATOM   3042  HB  VAL A 200     -25.497 -23.128 -21.323  1.00  0.93           H  
ATOM   3043 1HG1 VAL A 200     -23.275 -23.828 -22.175  1.00  0.93           H  
ATOM   3044 2HG1 VAL A 200     -24.425 -25.180 -22.196  1.00  0.93           H  
ATOM   3045 3HG1 VAL A 200     -24.017 -24.333 -23.708  1.00  0.93           H  
ATOM   3046 1HG2 VAL A 200     -24.127 -21.480 -22.534  1.00  0.93           H  
ATOM   3047 2HG2 VAL A 200     -24.870 -21.990 -24.069  1.00  0.93           H  
ATOM   3048 3HG2 VAL A 200     -25.854 -21.208 -22.820  1.00  0.93           H  
ATOM   3049  N   ALA A 201     -27.415 -25.279 -21.354  1.00  0.87           N  
ATOM   3050  CA  ALA A 201     -27.665 -26.603 -20.814  1.00  0.87           C  
ATOM   3051  C   ALA A 201     -28.595 -27.373 -21.758  1.00  0.87           C  
ATOM   3052  O   ALA A 201     -28.400 -28.564 -21.999  1.00  0.87           O  
ATOM   3053  CB  ALA A 201     -28.267 -26.500 -19.434  1.00  0.87           C  
ATOM   3054  H   ALA A 201     -27.660 -24.429 -20.839  1.00  0.87           H  
ATOM   3055  HA  ALA A 201     -26.716 -27.133 -20.752  1.00  0.87           H  
ATOM   3056 1HB  ALA A 201     -28.434 -27.491 -19.036  1.00  0.87           H  
ATOM   3057 2HB  ALA A 201     -27.586 -25.947 -18.779  1.00  0.87           H  
ATOM   3058 3HB  ALA A 201     -29.211 -25.975 -19.501  1.00  0.87           H  
ATOM   3059  N   ALA A 202     -29.588 -26.678 -22.324  1.00  0.82           N  
ATOM   3060  CA  ALA A 202     -30.492 -27.288 -23.285  1.00  0.82           C  
ATOM   3061  C   ALA A 202     -29.714 -27.747 -24.515  1.00  0.82           C  
ATOM   3062  O   ALA A 202     -29.960 -28.834 -25.054  1.00  0.82           O  
ATOM   3063  CB  ALA A 202     -31.571 -26.302 -23.671  1.00  0.82           C  
ATOM   3064  H   ALA A 202     -29.734 -25.704 -22.067  1.00  0.82           H  
ATOM   3065  HA  ALA A 202     -30.947 -28.163 -22.821  1.00  0.82           H  
ATOM   3066 1HB  ALA A 202     -32.255 -26.764 -24.377  1.00  0.82           H  
ATOM   3067 2HB  ALA A 202     -32.115 -25.996 -22.777  1.00  0.82           H  
ATOM   3068 3HB  ALA A 202     -31.110 -25.427 -24.128  1.00  0.82           H  
ATOM   3069  N   GLN A 203     -28.741 -26.937 -24.945  1.00  0.79           N  
ATOM   3070  CA  GLN A 203     -27.901 -27.309 -26.071  1.00  0.79           C  
ATOM   3071  C   GLN A 203     -27.054 -28.536 -25.739  1.00  0.79           C  
ATOM   3072  O   GLN A 203     -26.870 -29.412 -26.581  1.00  0.79           O  
ATOM   3073  CB  GLN A 203     -27.058 -26.130 -26.523  1.00  0.79           C  
ATOM   3074  CG  GLN A 203     -27.896 -25.047 -27.206  1.00  0.79           C  
ATOM   3075  CD  GLN A 203     -27.134 -23.780 -27.613  1.00  0.79           C  
ATOM   3076  OE1 GLN A 203     -26.375 -23.169 -26.842  1.00  0.79           O  
ATOM   3077  NE2 GLN A 203     -27.322 -23.405 -28.885  1.00  0.79           N  
ATOM   3078  H   GLN A 203     -28.601 -26.027 -24.500  1.00  0.79           H  
ATOM   3079  HA  GLN A 203     -28.551 -27.570 -26.904  1.00  0.79           H  
ATOM   3080 1HB  GLN A 203     -26.540 -25.693 -25.681  1.00  0.79           H  
ATOM   3081 2HB  GLN A 203     -26.319 -26.490 -27.205  1.00  0.79           H  
ATOM   3082 1HG  GLN A 203     -28.309 -25.480 -28.116  1.00  0.79           H  
ATOM   3083 2HG  GLN A 203     -28.705 -24.763 -26.550  1.00  0.79           H  
ATOM   3084 1HE2 GLN A 203     -26.842 -22.597 -29.283  1.00  0.79           H  
ATOM   3085 2HE2 GLN A 203     -27.939 -23.957 -29.488  1.00  0.79           H  
ATOM   3086  N   VAL A 204     -26.585 -28.645 -24.497  1.00  0.78           N  
ATOM   3087  CA  VAL A 204     -25.807 -29.818 -24.095  1.00  0.78           C  
ATOM   3088  C   VAL A 204     -26.670 -31.065 -24.228  1.00  0.78           C  
ATOM   3089  O   VAL A 204     -26.239 -32.071 -24.804  1.00  0.78           O  
ATOM   3090  CB  VAL A 204     -25.351 -29.696 -22.628  1.00  0.78           C  
ATOM   3091  CG1 VAL A 204     -24.741 -30.995 -22.142  1.00  0.78           C  
ATOM   3092  CG2 VAL A 204     -24.335 -28.583 -22.486  1.00  0.78           C  
ATOM   3093  H   VAL A 204     -26.749 -27.884 -23.837  1.00  0.78           H  
ATOM   3094  HA  VAL A 204     -24.937 -29.910 -24.744  1.00  0.78           H  
ATOM   3095  HB  VAL A 204     -26.212 -29.490 -22.021  1.00  0.78           H  
ATOM   3096 1HG1 VAL A 204     -24.452 -30.897 -21.104  1.00  0.78           H  
ATOM   3097 2HG1 VAL A 204     -25.465 -31.804 -22.239  1.00  0.78           H  
ATOM   3098 3HG1 VAL A 204     -23.878 -31.202 -22.728  1.00  0.78           H  
ATOM   3099 1HG2 VAL A 204     -24.052 -28.484 -21.462  1.00  0.78           H  
ATOM   3100 2HG2 VAL A 204     -23.472 -28.827 -23.073  1.00  0.78           H  
ATOM   3101 3HG2 VAL A 204     -24.755 -27.657 -22.823  1.00  0.78           H  
ATOM   3102  N   ASP A 205     -27.913 -30.989 -23.728  1.00  0.79           N  
ATOM   3103  CA  ASP A 205     -28.832 -32.120 -23.829  1.00  0.79           C  
ATOM   3104  C   ASP A 205     -29.131 -32.475 -25.286  1.00  0.79           C  
ATOM   3105  O   ASP A 205     -29.151 -33.657 -25.652  1.00  0.79           O  
ATOM   3106  CB  ASP A 205     -30.164 -31.805 -23.129  1.00  0.79           C  
ATOM   3107  CG  ASP A 205     -30.104 -31.792 -21.601  1.00  0.79           C  
ATOM   3108  OD1 ASP A 205     -29.143 -32.267 -21.048  1.00  0.79           O  
ATOM   3109  OD2 ASP A 205     -31.037 -31.313 -20.995  1.00  0.79           O  
ATOM   3110  H   ASP A 205     -28.206 -30.128 -23.259  1.00  0.79           H  
ATOM   3111  HA  ASP A 205     -28.370 -32.982 -23.350  1.00  0.79           H  
ATOM   3112 1HB  ASP A 205     -30.511 -30.827 -23.462  1.00  0.79           H  
ATOM   3113 2HB  ASP A 205     -30.911 -32.532 -23.440  1.00  0.79           H  
ATOM   3114  N   SER A 206     -29.309 -31.448 -26.127  1.00  0.81           N  
ATOM   3115  CA  SER A 206     -29.611 -31.651 -27.537  1.00  0.81           C  
ATOM   3116  C   SER A 206     -28.443 -32.332 -28.241  1.00  0.81           C  
ATOM   3117  O   SER A 206     -28.643 -33.266 -29.022  1.00  0.81           O  
ATOM   3118  CB  SER A 206     -29.932 -30.319 -28.186  1.00  0.81           C  
ATOM   3119  OG  SER A 206     -31.105 -29.768 -27.636  1.00  0.81           O  
ATOM   3120  H   SER A 206     -29.287 -30.495 -25.761  1.00  0.81           H  
ATOM   3121  HA  SER A 206     -30.485 -32.298 -27.613  1.00  0.81           H  
ATOM   3122 1HB  SER A 206     -29.101 -29.635 -28.040  1.00  0.81           H  
ATOM   3123 2HB  SER A 206     -30.057 -30.457 -29.257  1.00  0.81           H  
ATOM   3124  HG  SER A 206     -30.882 -29.548 -26.705  1.00  0.81           H  
ATOM   3125  N   VAL A 207     -27.222 -31.898 -27.919  1.00  0.84           N  
ATOM   3126  CA  VAL A 207     -26.009 -32.498 -28.454  1.00  0.84           C  
ATOM   3127  C   VAL A 207     -25.849 -33.938 -28.038  1.00  0.84           C  
ATOM   3128  O   VAL A 207     -25.551 -34.791 -28.871  1.00  0.84           O  
ATOM   3129  CB  VAL A 207     -24.781 -31.674 -28.052  1.00  0.84           C  
ATOM   3130  CG1 VAL A 207     -23.510 -32.428 -28.336  1.00  0.84           C  
ATOM   3131  CG2 VAL A 207     -24.778 -30.408 -28.899  1.00  0.84           C  
ATOM   3132  H   VAL A 207     -27.133 -31.108 -27.282  1.00  0.84           H  
ATOM   3133  HA  VAL A 207     -26.073 -32.465 -29.542  1.00  0.84           H  
ATOM   3134  HB  VAL A 207     -24.823 -31.434 -26.987  1.00  0.84           H  
ATOM   3135 1HG1 VAL A 207     -22.666 -31.810 -28.060  1.00  0.84           H  
ATOM   3136 2HG1 VAL A 207     -23.496 -33.340 -27.747  1.00  0.84           H  
ATOM   3137 3HG1 VAL A 207     -23.447 -32.678 -29.368  1.00  0.84           H  
ATOM   3138 1HG2 VAL A 207     -23.930 -29.804 -28.669  1.00  0.84           H  
ATOM   3139 2HG2 VAL A 207     -24.737 -30.683 -29.951  1.00  0.84           H  
ATOM   3140 3HG2 VAL A 207     -25.687 -29.843 -28.716  1.00  0.84           H  
ATOM   3141  N   LEU A 208     -26.067 -34.239 -26.769  1.00  0.88           N  
ATOM   3142  CA  LEU A 208     -25.940 -35.620 -26.364  1.00  0.88           C  
ATOM   3143  C   LEU A 208     -26.973 -36.493 -27.055  1.00  0.88           C  
ATOM   3144  O   LEU A 208     -26.659 -37.612 -27.476  1.00  0.88           O  
ATOM   3145  CB  LEU A 208     -26.036 -35.717 -24.858  1.00  0.88           C  
ATOM   3146  CG  LEU A 208     -24.837 -35.139 -24.144  1.00  0.88           C  
ATOM   3147  CD1 LEU A 208     -25.102 -35.093 -22.744  1.00  0.88           C  
ATOM   3148  CD2 LEU A 208     -23.622 -36.007 -24.390  1.00  0.88           C  
ATOM   3149  H   LEU A 208     -26.301 -33.511 -26.092  1.00  0.88           H  
ATOM   3150  HA  LEU A 208     -24.957 -35.970 -26.653  1.00  0.88           H  
ATOM   3151 1HB  LEU A 208     -26.923 -35.166 -24.530  1.00  0.88           H  
ATOM   3152 2HB  LEU A 208     -26.142 -36.761 -24.572  1.00  0.88           H  
ATOM   3153  HG  LEU A 208     -24.659 -34.130 -24.496  1.00  0.88           H  
ATOM   3154 1HD1 LEU A 208     -24.241 -34.678 -22.254  1.00  0.88           H  
ATOM   3155 2HD1 LEU A 208     -25.975 -34.462 -22.563  1.00  0.88           H  
ATOM   3156 3HD1 LEU A 208     -25.286 -36.100 -22.374  1.00  0.88           H  
ATOM   3157 1HD2 LEU A 208     -22.765 -35.602 -23.855  1.00  0.88           H  
ATOM   3158 2HD2 LEU A 208     -23.836 -36.995 -24.026  1.00  0.88           H  
ATOM   3159 3HD2 LEU A 208     -23.406 -36.048 -25.442  1.00  0.88           H  
ATOM   3160  N   ALA A 209     -28.199 -35.988 -27.215  1.00  0.93           N  
ATOM   3161  CA  ALA A 209     -29.205 -36.763 -27.916  1.00  0.93           C  
ATOM   3162  C   ALA A 209     -28.783 -36.997 -29.365  1.00  0.93           C  
ATOM   3163  O   ALA A 209     -28.879 -38.121 -29.870  1.00  0.93           O  
ATOM   3164  CB  ALA A 209     -30.541 -36.043 -27.874  1.00  0.93           C  
ATOM   3165  H   ALA A 209     -28.439 -35.071 -26.833  1.00  0.93           H  
ATOM   3166  HA  ALA A 209     -29.297 -37.731 -27.425  1.00  0.93           H  
ATOM   3167 1HB  ALA A 209     -31.291 -36.637 -28.387  1.00  0.93           H  
ATOM   3168 2HB  ALA A 209     -30.836 -35.892 -26.837  1.00  0.93           H  
ATOM   3169 3HB  ALA A 209     -30.442 -35.075 -28.365  1.00  0.93           H  
ATOM   3170  N   ALA A 210     -28.259 -35.944 -30.013  1.00  0.97           N  
ATOM   3171  CA  ALA A 210     -27.811 -36.034 -31.396  1.00  0.97           C  
ATOM   3172  C   ALA A 210     -26.676 -37.034 -31.537  1.00  0.97           C  
ATOM   3173  O   ALA A 210     -26.652 -37.815 -32.487  1.00  0.97           O  
ATOM   3174  CB  ALA A 210     -27.375 -34.673 -31.892  1.00  0.97           C  
ATOM   3175  H   ALA A 210     -28.206 -35.041 -29.543  1.00  0.97           H  
ATOM   3176  HA  ALA A 210     -28.649 -36.382 -31.998  1.00  0.97           H  
ATOM   3177 1HB  ALA A 210     -27.079 -34.755 -32.928  1.00  0.97           H  
ATOM   3178 2HB  ALA A 210     -28.199 -33.970 -31.801  1.00  0.97           H  
ATOM   3179 3HB  ALA A 210     -26.534 -34.322 -31.294  1.00  0.97           H  
ATOM   3180  N   LEU A 211     -25.757 -37.041 -30.571  1.00  1.01           N  
ATOM   3181  CA  LEU A 211     -24.658 -37.990 -30.576  1.00  1.01           C  
ATOM   3182  C   LEU A 211     -25.171 -39.419 -30.444  1.00  1.01           C  
ATOM   3183  O   LEU A 211     -24.809 -40.297 -31.229  1.00  1.01           O  
ATOM   3184  CB  LEU A 211     -23.696 -37.654 -29.417  1.00  1.01           C  
ATOM   3185  CG  LEU A 211     -22.779 -36.446 -29.601  1.00  1.01           C  
ATOM   3186  CD1 LEU A 211     -22.163 -36.028 -28.302  1.00  1.01           C  
ATOM   3187  CD2 LEU A 211     -21.654 -36.884 -30.516  1.00  1.01           C  
ATOM   3188  H   LEU A 211     -25.815 -36.353 -29.822  1.00  1.01           H  
ATOM   3189  HA  LEU A 211     -24.125 -37.894 -31.519  1.00  1.01           H  
ATOM   3190 1HB  LEU A 211     -24.280 -37.493 -28.518  1.00  1.01           H  
ATOM   3191 2HB  LEU A 211     -23.060 -38.494 -29.259  1.00  1.01           H  
ATOM   3192  HG  LEU A 211     -23.338 -35.611 -30.016  1.00  1.01           H  
ATOM   3193 1HD1 LEU A 211     -21.498 -35.199 -28.463  1.00  1.01           H  
ATOM   3194 2HD1 LEU A 211     -22.939 -35.733 -27.625  1.00  1.01           H  
ATOM   3195 3HD1 LEU A 211     -21.618 -36.838 -27.897  1.00  1.01           H  
ATOM   3196 1HD2 LEU A 211     -20.959 -36.059 -30.677  1.00  1.01           H  
ATOM   3197 2HD2 LEU A 211     -21.120 -37.718 -30.057  1.00  1.01           H  
ATOM   3198 3HD2 LEU A 211     -22.072 -37.201 -31.454  1.00  1.01           H  
ATOM   3199  N   ALA A 212     -26.097 -39.644 -29.514  1.00  1.04           N  
ATOM   3200  CA  ALA A 212     -26.638 -40.980 -29.292  1.00  1.04           C  
ATOM   3201  C   ALA A 212     -27.338 -41.539 -30.535  1.00  1.04           C  
ATOM   3202  O   ALA A 212     -27.210 -42.732 -30.852  1.00  1.04           O  
ATOM   3203  CB  ALA A 212     -27.615 -40.945 -28.128  1.00  1.04           C  
ATOM   3204  H   ALA A 212     -26.398 -38.880 -28.907  1.00  1.04           H  
ATOM   3205  HA  ALA A 212     -25.810 -41.638 -29.044  1.00  1.04           H  
ATOM   3206 1HB  ALA A 212     -27.996 -41.946 -27.940  1.00  1.04           H  
ATOM   3207 2HB  ALA A 212     -27.104 -40.572 -27.240  1.00  1.04           H  
ATOM   3208 3HB  ALA A 212     -28.444 -40.280 -28.375  1.00  1.04           H  
ATOM   3209  N   LYS A 213     -28.047 -40.672 -31.257  1.00  1.03           N  
ATOM   3210  CA  LYS A 213     -28.813 -41.051 -32.442  1.00  1.03           C  
ATOM   3211  C   LYS A 213     -28.025 -40.961 -33.751  1.00  1.03           C  
ATOM   3212  O   LYS A 213     -28.547 -41.291 -34.817  1.00  1.03           O  
ATOM   3213  CB  LYS A 213     -30.037 -40.145 -32.551  1.00  1.03           C  
ATOM   3214  CG  LYS A 213     -31.037 -40.292 -31.417  1.00  1.03           C  
ATOM   3215  CD  LYS A 213     -32.197 -39.329 -31.586  1.00  1.03           C  
ATOM   3216  CE  LYS A 213     -33.198 -39.456 -30.451  1.00  1.03           C  
ATOM   3217  NZ  LYS A 213     -34.329 -38.500 -30.602  1.00  1.03           N  
ATOM   3218  H   LYS A 213     -28.109 -39.703 -30.932  1.00  1.03           H  
ATOM   3219  HA  LYS A 213     -29.141 -42.082 -32.318  1.00  1.03           H  
ATOM   3220 1HB  LYS A 213     -29.698 -39.103 -32.553  1.00  1.03           H  
ATOM   3221 2HB  LYS A 213     -30.548 -40.327 -33.492  1.00  1.03           H  
ATOM   3222 1HG  LYS A 213     -31.413 -41.313 -31.388  1.00  1.03           H  
ATOM   3223 2HG  LYS A 213     -30.537 -40.079 -30.470  1.00  1.03           H  
ATOM   3224 1HD  LYS A 213     -31.810 -38.307 -31.604  1.00  1.03           H  
ATOM   3225 2HD  LYS A 213     -32.701 -39.526 -32.531  1.00  1.03           H  
ATOM   3226 1HE  LYS A 213     -33.592 -40.471 -30.434  1.00  1.03           H  
ATOM   3227 2HE  LYS A 213     -32.691 -39.258 -29.506  1.00  1.03           H  
ATOM   3228 1HZ  LYS A 213     -34.972 -38.612 -29.831  1.00  1.03           H  
ATOM   3229 2HZ  LYS A 213     -33.970 -37.555 -30.607  1.00  1.03           H  
ATOM   3230 3HZ  LYS A 213     -34.811 -38.682 -31.471  1.00  1.03           H  
ATOM   3231  N   ALA A 214     -26.795 -40.471 -33.678  1.00  1.00           N  
ATOM   3232  CA  ALA A 214     -25.959 -40.208 -34.841  1.00  1.00           C  
ATOM   3233  C   ALA A 214     -25.583 -41.390 -35.704  1.00  1.00           C  
ATOM   3234  O   ALA A 214     -25.312 -41.205 -36.872  1.00  1.00           O  
ATOM   3235  CB  ALA A 214     -24.656 -39.592 -34.405  1.00  1.00           C  
ATOM   3236  H   ALA A 214     -26.395 -40.256 -32.765  1.00  1.00           H  
ATOM   3237  HA  ALA A 214     -26.497 -39.499 -35.469  1.00  1.00           H  
ATOM   3238 1HB  ALA A 214     -24.067 -39.368 -35.288  1.00  1.00           H  
ATOM   3239 2HB  ALA A 214     -24.835 -38.689 -33.841  1.00  1.00           H  
ATOM   3240 3HB  ALA A 214     -24.123 -40.298 -33.783  1.00  1.00           H  
ATOM   3241  N   GLU A 215     -25.429 -42.573 -35.133  1.00  0.95           N  
ATOM   3242  CA  GLU A 215     -24.883 -43.780 -35.805  1.00  0.95           C  
ATOM   3243  C   GLU A 215     -23.361 -43.631 -36.060  1.00  0.95           C  
ATOM   3244  O   GLU A 215     -22.578 -44.485 -35.644  1.00  0.95           O  
ATOM   3245  CB  GLU A 215     -25.614 -44.149 -37.115  1.00  0.95           C  
ATOM   3246  CG  GLU A 215     -27.075 -44.611 -36.906  1.00  0.95           C  
ATOM   3247  CD  GLU A 215     -27.774 -45.041 -38.187  1.00  0.95           C  
ATOM   3248  OE1 GLU A 215     -27.179 -44.951 -39.235  1.00  0.95           O  
ATOM   3249  OE2 GLU A 215     -28.903 -45.469 -38.107  1.00  0.95           O  
ATOM   3250  H   GLU A 215     -25.718 -42.643 -34.171  1.00  0.95           H  
ATOM   3251  HA  GLU A 215     -25.014 -44.625 -35.131  1.00  0.95           H  
ATOM   3252 1HB  GLU A 215     -25.602 -43.336 -37.831  1.00  0.95           H  
ATOM   3253 2HB  GLU A 215     -25.084 -44.978 -37.585  1.00  0.95           H  
ATOM   3254 1HG  GLU A 215     -27.081 -45.443 -36.206  1.00  0.95           H  
ATOM   3255 2HG  GLU A 215     -27.634 -43.789 -36.455  1.00  0.95           H  
ATOM   3256  N   ARG A 216     -22.950 -42.538 -36.715  1.00  0.88           N  
ATOM   3257  CA  ARG A 216     -21.537 -42.238 -36.977  1.00  0.88           C  
ATOM   3258  C   ARG A 216     -21.140 -40.812 -36.509  1.00  0.88           C  
ATOM   3259  O   ARG A 216     -21.075 -39.882 -37.328  1.00  0.88           O  
ATOM   3260  CB  ARG A 216     -21.229 -42.338 -38.459  1.00  0.88           C  
ATOM   3261  CG  ARG A 216     -21.464 -43.674 -39.085  1.00  0.88           C  
ATOM   3262  CD  ARG A 216     -21.174 -43.612 -40.525  1.00  0.88           C  
ATOM   3263  NE  ARG A 216     -21.406 -44.874 -41.183  1.00  0.88           N  
ATOM   3264  CZ  ARG A 216     -22.610 -45.269 -41.661  1.00  0.88           C  
ATOM   3265  NH1 ARG A 216     -23.676 -44.488 -41.545  1.00  0.88           N  
ATOM   3266  NH2 ARG A 216     -22.729 -46.446 -42.256  1.00  0.88           N  
ATOM   3267  H   ARG A 216     -23.676 -41.915 -37.056  1.00  0.88           H  
ATOM   3268  HA  ARG A 216     -20.927 -42.977 -36.469  1.00  0.88           H  
ATOM   3269 1HB  ARG A 216     -21.841 -41.630 -39.003  1.00  0.88           H  
ATOM   3270 2HB  ARG A 216     -20.197 -42.065 -38.641  1.00  0.88           H  
ATOM   3271 1HG  ARG A 216     -20.835 -44.426 -38.618  1.00  0.88           H  
ATOM   3272 2HG  ARG A 216     -22.516 -43.942 -38.967  1.00  0.88           H  
ATOM   3273 1HD  ARG A 216     -21.817 -42.859 -40.986  1.00  0.88           H  
ATOM   3274 2HD  ARG A 216     -20.137 -43.334 -40.676  1.00  0.88           H  
ATOM   3275  HE  ARG A 216     -20.622 -45.495 -41.298  1.00  0.88           H  
ATOM   3276 1HH1 ARG A 216     -23.623 -43.554 -41.083  1.00  0.88           H  
ATOM   3277 2HH1 ARG A 216     -24.568 -44.792 -41.901  1.00  0.88           H  
ATOM   3278 1HH2 ARG A 216     -21.924 -47.048 -42.353  1.00  0.88           H  
ATOM   3279 2HH2 ARG A 216     -23.626 -46.742 -42.611  1.00  0.88           H  
ATOM   3280  N   PRO A 217     -21.008 -40.560 -35.193  1.00  0.81           N  
ATOM   3281  CA  PRO A 217     -20.583 -39.298 -34.612  1.00  0.81           C  
ATOM   3282  C   PRO A 217     -19.080 -39.112 -34.726  1.00  0.81           C  
ATOM   3283  O   PRO A 217     -18.340 -40.092 -34.688  1.00  0.81           O  
ATOM   3284  CB  PRO A 217     -20.984 -39.452 -33.148  1.00  0.81           C  
ATOM   3285  CG  PRO A 217     -20.884 -40.934 -32.897  1.00  0.81           C  
ATOM   3286  CD  PRO A 217     -21.305 -41.587 -34.206  1.00  0.81           C  
ATOM   3287  HA  PRO A 217     -21.124 -38.478 -35.088  1.00  0.81           H  
ATOM   3288 1HB  PRO A 217     -20.307 -38.860 -32.515  1.00  0.81           H  
ATOM   3289 2HB  PRO A 217     -22.000 -39.059 -32.992  1.00  0.81           H  
ATOM   3290 1HG  PRO A 217     -19.866 -41.209 -32.610  1.00  0.81           H  
ATOM   3291 2HG  PRO A 217     -21.536 -41.210 -32.056  1.00  0.81           H  
ATOM   3292 1HD  PRO A 217     -20.702 -42.489 -34.365  1.00  0.81           H  
ATOM   3293 2HD  PRO A 217     -22.370 -41.793 -34.180  1.00  0.81           H  
ATOM   3294  N   VAL A 218     -18.631 -37.868 -34.736  1.00  0.75           N  
ATOM   3295  CA  VAL A 218     -17.206 -37.561 -34.571  1.00  0.75           C  
ATOM   3296  C   VAL A 218     -17.022 -36.216 -33.887  1.00  0.75           C  
ATOM   3297  O   VAL A 218     -17.815 -35.297 -34.109  1.00  0.75           O  
ATOM   3298  CB  VAL A 218     -16.484 -37.583 -35.936  1.00  0.75           C  
ATOM   3299  CG1 VAL A 218     -17.042 -36.550 -36.814  1.00  0.75           C  
ATOM   3300  CG2 VAL A 218     -14.944 -37.367 -35.770  1.00  0.75           C  
ATOM   3301  H   VAL A 218     -19.304 -37.118 -34.887  1.00  0.75           H  
ATOM   3302  HA  VAL A 218     -16.758 -38.327 -33.937  1.00  0.75           H  
ATOM   3303  HB  VAL A 218     -16.665 -38.553 -36.403  1.00  0.75           H  
ATOM   3304 1HG1 VAL A 218     -16.552 -36.610 -37.773  1.00  0.75           H  
ATOM   3305 2HG1 VAL A 218     -18.110 -36.722 -36.938  1.00  0.75           H  
ATOM   3306 3HG1 VAL A 218     -16.877 -35.573 -36.371  1.00  0.75           H  
ATOM   3307 1HG2 VAL A 218     -14.475 -37.410 -36.741  1.00  0.75           H  
ATOM   3308 2HG2 VAL A 218     -14.733 -36.401 -35.330  1.00  0.75           H  
ATOM   3309 3HG2 VAL A 218     -14.525 -38.144 -35.136  1.00  0.75           H  
ATOM   3310  N   LEU A 219     -15.984 -36.108 -33.064  1.00  0.72           N  
ATOM   3311  CA  LEU A 219     -15.642 -34.841 -32.430  1.00  0.72           C  
ATOM   3312  C   LEU A 219     -14.439 -34.180 -33.101  1.00  0.72           C  
ATOM   3313  O   LEU A 219     -13.434 -34.835 -33.369  1.00  0.72           O  
ATOM   3314  CB  LEU A 219     -15.399 -35.020 -30.920  1.00  0.72           C  
ATOM   3315  CG  LEU A 219     -16.662 -34.829 -30.013  1.00  0.72           C  
ATOM   3316  CD1 LEU A 219     -17.693 -35.916 -30.288  1.00  0.72           C  
ATOM   3317  CD2 LEU A 219     -16.266 -34.846 -28.553  1.00  0.72           C  
ATOM   3318  H   LEU A 219     -15.404 -36.935 -32.894  1.00  0.72           H  
ATOM   3319  HA  LEU A 219     -16.490 -34.173 -32.539  1.00  0.72           H  
ATOM   3320 1HB  LEU A 219     -15.013 -36.026 -30.751  1.00  0.72           H  
ATOM   3321 2HB  LEU A 219     -14.647 -34.310 -30.612  1.00  0.72           H  
ATOM   3322  HG  LEU A 219     -17.107 -33.863 -30.244  1.00  0.72           H  
ATOM   3323 1HD1 LEU A 219     -18.567 -35.755 -29.660  1.00  0.72           H  
ATOM   3324 2HD1 LEU A 219     -17.995 -35.885 -31.323  1.00  0.72           H  
ATOM   3325 3HD1 LEU A 219     -17.263 -36.882 -30.064  1.00  0.72           H  
ATOM   3326 1HD2 LEU A 219     -17.157 -34.690 -27.956  1.00  0.72           H  
ATOM   3327 2HD2 LEU A 219     -15.829 -35.799 -28.299  1.00  0.72           H  
ATOM   3328 3HD2 LEU A 219     -15.555 -34.059 -28.353  1.00  0.72           H  
ATOM   3329  N   TRP A 220     -14.578 -32.886 -33.401  1.00  0.70           N  
ATOM   3330  CA  TRP A 220     -13.526 -32.061 -34.017  1.00  0.70           C  
ATOM   3331  C   TRP A 220     -13.049 -31.078 -32.962  1.00  0.70           C  
ATOM   3332  O   TRP A 220     -13.781 -30.178 -32.555  1.00  0.70           O  
ATOM   3333  CB  TRP A 220     -14.050 -31.367 -35.285  1.00  0.70           C  
ATOM   3334  CG  TRP A 220     -13.051 -30.478 -36.019  1.00  0.70           C  
ATOM   3335  CD1 TRP A 220     -13.137 -29.140 -36.222  1.00  0.70           C  
ATOM   3336  CD2 TRP A 220     -11.807 -30.882 -36.617  1.00  0.70           C  
ATOM   3337  NE1 TRP A 220     -12.026 -28.693 -36.923  1.00  0.70           N  
ATOM   3338  CE2 TRP A 220     -11.217 -29.750 -37.166  1.00  0.70           C  
ATOM   3339  CE3 TRP A 220     -11.166 -32.070 -36.720  1.00  0.70           C  
ATOM   3340  CZ2 TRP A 220     -10.008 -29.811 -37.816  1.00  0.70           C  
ATOM   3341  CZ3 TRP A 220      -9.950 -32.128 -37.361  1.00  0.70           C  
ATOM   3342  CH2 TRP A 220      -9.393 -31.023 -37.897  1.00  0.70           C  
ATOM   3343  H   TRP A 220     -15.457 -32.442 -33.140  1.00  0.70           H  
ATOM   3344  HA  TRP A 220     -12.693 -32.698 -34.302  1.00  0.70           H  
ATOM   3345 1HB  TRP A 220     -14.395 -32.130 -35.985  1.00  0.70           H  
ATOM   3346 2HB  TRP A 220     -14.910 -30.760 -35.034  1.00  0.70           H  
ATOM   3347  HD1 TRP A 220     -13.952 -28.511 -35.879  1.00  0.70           H  
ATOM   3348  HE1 TRP A 220     -11.814 -27.725 -37.205  1.00  0.70           H  
ATOM   3349  HE3 TRP A 220     -11.618 -32.926 -36.290  1.00  0.70           H  
ATOM   3350  HZ2 TRP A 220      -9.532 -28.952 -38.239  1.00  0.70           H  
ATOM   3351  HZ3 TRP A 220      -9.443 -33.072 -37.425  1.00  0.70           H  
ATOM   3352  HH2 TRP A 220      -8.428 -31.094 -38.399  1.00  0.70           H  
ATOM   3353  N   LEU A 221     -11.840 -31.291 -32.474  1.00  0.71           N  
ATOM   3354  CA  LEU A 221     -11.370 -30.543 -31.315  1.00  0.71           C  
ATOM   3355  C   LEU A 221     -10.296 -29.493 -31.616  1.00  0.71           C  
ATOM   3356  O   LEU A 221      -9.432 -29.689 -32.478  1.00  0.71           O  
ATOM   3357  CB  LEU A 221     -10.863 -31.602 -30.347  1.00  0.71           C  
ATOM   3358  CG  LEU A 221     -11.913 -32.687 -30.042  1.00  0.71           C  
ATOM   3359  CD1 LEU A 221     -11.299 -33.762 -29.223  1.00  0.71           C  
ATOM   3360  CD2 LEU A 221     -13.085 -32.039 -29.325  1.00  0.71           C  
ATOM   3361  H   LEU A 221     -11.274 -32.042 -32.876  1.00  0.71           H  
ATOM   3362  HA  LEU A 221     -12.223 -30.034 -30.867  1.00  0.71           H  
ATOM   3363 1HB  LEU A 221      -9.979 -32.068 -30.753  1.00  0.71           H  
ATOM   3364 2HB  LEU A 221     -10.625 -31.137 -29.406  1.00  0.71           H  
ATOM   3365  HG  LEU A 221     -12.258 -33.142 -30.976  1.00  0.71           H  
ATOM   3366 1HD1 LEU A 221     -12.041 -34.532 -29.012  1.00  0.71           H  
ATOM   3367 2HD1 LEU A 221     -10.470 -34.196 -29.776  1.00  0.71           H  
ATOM   3368 3HD1 LEU A 221     -10.941 -33.345 -28.312  1.00  0.71           H  
ATOM   3369 1HD2 LEU A 221     -13.836 -32.772 -29.104  1.00  0.71           H  
ATOM   3370 2HD2 LEU A 221     -12.742 -31.595 -28.404  1.00  0.71           H  
ATOM   3371 3HD2 LEU A 221     -13.511 -31.269 -29.964  1.00  0.71           H  
ATOM   3372  N   GLY A 222     -10.306 -28.373 -30.886  1.00  0.72           N  
ATOM   3373  CA  GLY A 222      -9.230 -27.402 -31.102  1.00  0.72           C  
ATOM   3374  C   GLY A 222      -8.738 -26.668 -29.888  1.00  0.72           C  
ATOM   3375  O   GLY A 222      -9.125 -26.954 -28.756  1.00  0.72           O  
ATOM   3376  H   GLY A 222     -11.072 -28.191 -30.232  1.00  0.72           H  
ATOM   3377 1HA  GLY A 222      -8.379 -27.919 -31.530  1.00  0.72           H  
ATOM   3378 2HA  GLY A 222      -9.538 -26.664 -31.828  1.00  0.72           H  
ATOM   3379  N   ASN A 223      -7.909 -25.654 -30.147  1.00  0.74           N  
ATOM   3380  CA  ASN A 223      -7.215 -24.940 -29.087  1.00  0.74           C  
ATOM   3381  C   ASN A 223      -8.125 -24.144 -28.166  1.00  0.74           C  
ATOM   3382  O   ASN A 223      -7.708 -23.801 -27.057  1.00  0.74           O  
ATOM   3383  CB  ASN A 223      -6.117 -24.063 -29.648  1.00  0.74           C  
ATOM   3384  CG  ASN A 223      -6.564 -22.913 -30.447  1.00  0.74           C  
ATOM   3385  OD1 ASN A 223      -7.283 -22.998 -31.455  1.00  0.74           O  
ATOM   3386  ND2 ASN A 223      -6.106 -21.790 -29.992  1.00  0.74           N  
ATOM   3387  H   ASN A 223      -7.696 -25.429 -31.110  1.00  0.74           H  
ATOM   3388  HA  ASN A 223      -6.725 -25.688 -28.460  1.00  0.74           H  
ATOM   3389 1HB  ASN A 223      -5.514 -23.686 -28.821  1.00  0.74           H  
ATOM   3390 2HB  ASN A 223      -5.461 -24.672 -30.263  1.00  0.74           H  
ATOM   3391 1HD2 ASN A 223      -6.302 -20.914 -30.448  1.00  0.74           H  
ATOM   3392 2HD2 ASN A 223      -5.540 -21.808 -29.174  1.00  0.74           H  
ATOM   3393  N   GLY A 224      -9.391 -23.921 -28.558  1.00  0.76           N  
ATOM   3394  CA  GLY A 224     -10.335 -23.237 -27.687  1.00  0.76           C  
ATOM   3395  C   GLY A 224     -10.449 -24.003 -26.378  1.00  0.76           C  
ATOM   3396  O   GLY A 224     -10.739 -23.429 -25.329  1.00  0.76           O  
ATOM   3397  H   GLY A 224      -9.730 -24.219 -29.473  1.00  0.76           H  
ATOM   3398 1HA  GLY A 224     -10.010 -22.225 -27.498  1.00  0.76           H  
ATOM   3399 2HA  GLY A 224     -11.303 -23.175 -28.175  1.00  0.76           H  
ATOM   3400  N   ILE A 225     -10.229 -25.313 -26.447  1.00  0.77           N  
ATOM   3401  CA  ILE A 225     -10.279 -26.179 -25.302  1.00  0.77           C  
ATOM   3402  C   ILE A 225      -9.085 -25.895 -24.386  1.00  0.77           C  
ATOM   3403  O   ILE A 225      -9.235 -25.839 -23.162  1.00  0.77           O  
ATOM   3404  CB  ILE A 225     -10.309 -27.630 -25.766  1.00  0.77           C  
ATOM   3405  CG1 ILE A 225     -11.600 -27.889 -26.499  1.00  0.77           C  
ATOM   3406  CG2 ILE A 225     -10.197 -28.521 -24.595  1.00  0.77           C  
ATOM   3407  CD1 ILE A 225     -11.600 -29.159 -27.234  1.00  0.77           C  
ATOM   3408  H   ILE A 225      -9.974 -25.736 -27.342  1.00  0.77           H  
ATOM   3409  HA  ILE A 225     -11.196 -25.979 -24.754  1.00  0.77           H  
ATOM   3410  HB  ILE A 225      -9.503 -27.803 -26.446  1.00  0.77           H  
ATOM   3411 1HG1 ILE A 225     -12.416 -27.905 -25.782  1.00  0.77           H  
ATOM   3412 2HG1 ILE A 225     -11.770 -27.092 -27.202  1.00  0.77           H  
ATOM   3413 1HG2 ILE A 225     -10.220 -29.546 -24.906  1.00  0.77           H  
ATOM   3414 2HG2 ILE A 225      -9.265 -28.313 -24.100  1.00  0.77           H  
ATOM   3415 3HG2 ILE A 225     -11.030 -28.331 -23.924  1.00  0.77           H  
ATOM   3416 1HD1 ILE A 225     -12.542 -29.298 -27.736  1.00  0.77           H  
ATOM   3417 2HD1 ILE A 225     -10.798 -29.146 -27.967  1.00  0.77           H  
ATOM   3418 3HD1 ILE A 225     -11.444 -29.942 -26.542  1.00  0.77           H  
ATOM   3419  N   ARG A 226      -7.878 -25.760 -24.961  1.00  0.77           N  
ATOM   3420  CA  ARG A 226      -6.692 -25.482 -24.142  1.00  0.77           C  
ATOM   3421  C   ARG A 226      -6.832 -24.129 -23.469  1.00  0.77           C  
ATOM   3422  O   ARG A 226      -6.485 -23.964 -22.300  1.00  0.77           O  
ATOM   3423  CB  ARG A 226      -5.428 -25.458 -24.989  1.00  0.77           C  
ATOM   3424  CG  ARG A 226      -4.074 -25.324 -24.221  1.00  0.77           C  
ATOM   3425  CD  ARG A 226      -3.562 -23.910 -24.038  1.00  0.77           C  
ATOM   3426  NE  ARG A 226      -2.276 -23.896 -23.264  1.00  0.77           N  
ATOM   3427  CZ  ARG A 226      -2.174 -24.003 -21.906  1.00  0.77           C  
ATOM   3428  NH1 ARG A 226      -3.262 -24.123 -21.177  1.00  0.77           N  
ATOM   3429  NH2 ARG A 226      -0.999 -24.004 -21.284  1.00  0.77           N  
ATOM   3430  H   ARG A 226      -7.795 -25.813 -25.968  1.00  0.77           H  
ATOM   3431  HA  ARG A 226      -6.593 -26.243 -23.375  1.00  0.77           H  
ATOM   3432 1HB  ARG A 226      -5.383 -26.373 -25.579  1.00  0.77           H  
ATOM   3433 2HB  ARG A 226      -5.489 -24.626 -25.694  1.00  0.77           H  
ATOM   3434 1HG  ARG A 226      -4.196 -25.767 -23.231  1.00  0.77           H  
ATOM   3435 2HG  ARG A 226      -3.316 -25.890 -24.761  1.00  0.77           H  
ATOM   3436 1HD  ARG A 226      -3.379 -23.456 -25.012  1.00  0.77           H  
ATOM   3437 2HD  ARG A 226      -4.299 -23.320 -23.493  1.00  0.77           H  
ATOM   3438  HE  ARG A 226      -1.404 -23.767 -23.804  1.00  0.77           H  
ATOM   3439 1HH1 ARG A 226      -4.167 -24.140 -21.620  1.00  0.77           H  
ATOM   3440 2HH1 ARG A 226      -3.187 -24.207 -20.173  1.00  0.77           H  
ATOM   3441 1HH2 ARG A 226      -0.100 -23.935 -21.787  1.00  0.77           H  
ATOM   3442 2HH2 ARG A 226      -0.969 -24.087 -20.280  1.00  0.77           H  
ATOM   3443  N   LEU A 227      -7.420 -23.175 -24.197  1.00  0.76           N  
ATOM   3444  CA  LEU A 227      -7.632 -21.831 -23.683  1.00  0.76           C  
ATOM   3445  C   LEU A 227      -8.617 -21.881 -22.522  1.00  0.76           C  
ATOM   3446  O   LEU A 227      -8.424 -21.241 -21.487  1.00  0.76           O  
ATOM   3447  CB  LEU A 227      -8.161 -20.956 -24.830  1.00  0.76           C  
ATOM   3448  CG  LEU A 227      -7.131 -20.654 -25.946  1.00  0.76           C  
ATOM   3449  CD1 LEU A 227      -7.779 -20.052 -27.156  1.00  0.76           C  
ATOM   3450  CD2 LEU A 227      -6.154 -19.693 -25.412  1.00  0.76           C  
ATOM   3451  H   LEU A 227      -7.688 -23.389 -25.158  1.00  0.76           H  
ATOM   3452  HA  LEU A 227      -6.684 -21.433 -23.328  1.00  0.76           H  
ATOM   3453 1HB  LEU A 227      -9.008 -21.457 -25.284  1.00  0.76           H  
ATOM   3454 2HB  LEU A 227      -8.499 -20.024 -24.413  1.00  0.76           H  
ATOM   3455  HG  LEU A 227      -6.634 -21.578 -26.239  1.00  0.76           H  
ATOM   3456 1HD1 LEU A 227      -7.010 -19.857 -27.900  1.00  0.76           H  
ATOM   3457 2HD1 LEU A 227      -8.487 -20.726 -27.568  1.00  0.76           H  
ATOM   3458 3HD1 LEU A 227      -8.273 -19.126 -26.893  1.00  0.76           H  
ATOM   3459 1HD2 LEU A 227      -5.406 -19.473 -26.168  1.00  0.76           H  
ATOM   3460 2HD2 LEU A 227      -6.657 -18.772 -25.124  1.00  0.76           H  
ATOM   3461 3HD2 LEU A 227      -5.702 -20.144 -24.546  1.00  0.76           H  
ATOM   3462  N   ALA A 228      -9.659 -22.689 -22.703  1.00  0.75           N  
ATOM   3463  CA  ALA A 228     -10.691 -22.969 -21.717  1.00  0.75           C  
ATOM   3464  C   ALA A 228     -10.161 -23.745 -20.500  1.00  0.75           C  
ATOM   3465  O   ALA A 228     -10.644 -23.573 -19.371  1.00  0.75           O  
ATOM   3466  CB  ALA A 228     -11.791 -23.750 -22.382  1.00  0.75           C  
ATOM   3467  H   ALA A 228      -9.771 -23.141 -23.608  1.00  0.75           H  
ATOM   3468  HA  ALA A 228     -11.092 -22.019 -21.363  1.00  0.75           H  
ATOM   3469 1HB  ALA A 228     -12.540 -23.921 -21.675  1.00  0.75           H  
ATOM   3470 2HB  ALA A 228     -12.194 -23.180 -23.214  1.00  0.75           H  
ATOM   3471 3HB  ALA A 228     -11.418 -24.690 -22.736  1.00  0.75           H  
ATOM   3472  N   GLY A 229      -9.177 -24.623 -20.744  1.00  0.74           N  
ATOM   3473  CA  GLY A 229      -8.627 -25.514 -19.727  1.00  0.74           C  
ATOM   3474  C   GLY A 229      -9.418 -26.827 -19.661  1.00  0.74           C  
ATOM   3475  O   GLY A 229      -9.406 -27.539 -18.653  1.00  0.74           O  
ATOM   3476  H   GLY A 229      -8.826 -24.709 -21.693  1.00  0.74           H  
ATOM   3477 1HA  GLY A 229      -7.583 -25.721 -19.967  1.00  0.74           H  
ATOM   3478 2HA  GLY A 229      -8.645 -25.018 -18.758  1.00  0.74           H  
ATOM   3479  N   GLY A 230     -10.143 -27.135 -20.736  1.00  0.72           N  
ATOM   3480  CA  GLY A 230     -10.980 -28.330 -20.807  1.00  0.72           C  
ATOM   3481  C   GLY A 230     -10.270 -29.563 -21.368  1.00  0.72           C  
ATOM   3482  O   GLY A 230     -10.888 -30.606 -21.540  1.00  0.72           O  
ATOM   3483  H   GLY A 230     -10.075 -26.528 -21.553  1.00  0.72           H  
ATOM   3484 1HA  GLY A 230     -11.356 -28.557 -19.810  1.00  0.72           H  
ATOM   3485 2HA  GLY A 230     -11.851 -28.112 -21.422  1.00  0.72           H  
ATOM   3486  N   GLU A 231      -8.967 -29.480 -21.613  1.00  0.71           N  
ATOM   3487  CA  GLU A 231      -8.249 -30.606 -22.218  1.00  0.71           C  
ATOM   3488  C   GLU A 231      -8.335 -31.860 -21.369  1.00  0.71           C  
ATOM   3489  O   GLU A 231      -8.535 -32.965 -21.872  1.00  0.71           O  
ATOM   3490  CB  GLU A 231      -6.778 -30.264 -22.384  1.00  0.71           C  
ATOM   3491  CG  GLU A 231      -6.469 -29.268 -23.419  1.00  0.71           C  
ATOM   3492  CD  GLU A 231      -5.016 -28.896 -23.404  1.00  0.71           C  
ATOM   3493  OE1 GLU A 231      -4.383 -29.082 -22.395  1.00  0.71           O  
ATOM   3494  OE2 GLU A 231      -4.527 -28.465 -24.407  1.00  0.71           O  
ATOM   3495  H   GLU A 231      -8.485 -28.614 -21.420  1.00  0.71           H  
ATOM   3496  HA  GLU A 231      -8.688 -30.816 -23.194  1.00  0.71           H  
ATOM   3497 1HB  GLU A 231      -6.390 -29.885 -21.438  1.00  0.71           H  
ATOM   3498 2HB  GLU A 231      -6.222 -31.172 -22.624  1.00  0.71           H  
ATOM   3499 1HG  GLU A 231      -6.735 -29.672 -24.388  1.00  0.71           H  
ATOM   3500 2HG  GLU A 231      -7.078 -28.399 -23.239  1.00  0.71           H  
ATOM   3501  N   ARG A 232      -8.274 -31.666 -20.058  1.00  0.71           N  
ATOM   3502  CA  ARG A 232      -8.326 -32.725 -19.061  1.00  0.71           C  
ATOM   3503  C   ARG A 232      -9.646 -33.494 -19.094  1.00  0.71           C  
ATOM   3504  O   ARG A 232      -9.752 -34.594 -18.550  1.00  0.71           O  
ATOM   3505  CB  ARG A 232      -8.126 -32.112 -17.682  1.00  0.71           C  
ATOM   3506  CG  ARG A 232      -9.283 -31.225 -17.242  1.00  0.71           C  
ATOM   3507  CD  ARG A 232      -9.001 -30.460 -16.006  1.00  0.71           C  
ATOM   3508  NE  ARG A 232     -10.118 -29.583 -15.677  1.00  0.71           N  
ATOM   3509  CZ  ARG A 232     -11.181 -29.945 -14.929  1.00  0.71           C  
ATOM   3510  NH1 ARG A 232     -11.248 -31.157 -14.421  1.00  0.71           N  
ATOM   3511  NH2 ARG A 232     -12.159 -29.087 -14.705  1.00  0.71           N  
ATOM   3512  H   ARG A 232      -8.149 -30.717 -19.737  1.00  0.71           H  
ATOM   3513  HA  ARG A 232      -7.511 -33.422 -19.260  1.00  0.71           H  
ATOM   3514 1HB  ARG A 232      -8.009 -32.903 -16.942  1.00  0.71           H  
ATOM   3515 2HB  ARG A 232      -7.218 -31.510 -17.674  1.00  0.71           H  
ATOM   3516 1HG  ARG A 232      -9.514 -30.510 -18.037  1.00  0.71           H  
ATOM   3517 2HG  ARG A 232     -10.151 -31.848 -17.049  1.00  0.71           H  
ATOM   3518 1HD  ARG A 232      -8.841 -31.142 -15.175  1.00  0.71           H  
ATOM   3519 2HD  ARG A 232      -8.115 -29.842 -16.153  1.00  0.71           H  
ATOM   3520  HE  ARG A 232     -10.104 -28.642 -16.061  1.00  0.71           H  
ATOM   3521 1HH1 ARG A 232     -10.502 -31.819 -14.592  1.00  0.71           H  
ATOM   3522 2HH1 ARG A 232     -12.045 -31.426 -13.863  1.00  0.71           H  
ATOM   3523 1HH2 ARG A 232     -12.114 -28.157 -15.090  1.00  0.71           H  
ATOM   3524 2HH2 ARG A 232     -12.963 -29.357 -14.153  1.00  0.71           H  
ATOM   3525  N   LEU A 233     -10.663 -32.894 -19.705  1.00  0.71           N  
ATOM   3526  CA  LEU A 233     -11.982 -33.463 -19.780  1.00  0.71           C  
ATOM   3527  C   LEU A 233     -12.194 -34.241 -21.077  1.00  0.71           C  
ATOM   3528  O   LEU A 233     -13.161 -34.998 -21.204  1.00  0.71           O  
ATOM   3529  CB  LEU A 233     -12.968 -32.327 -19.737  1.00  0.71           C  
ATOM   3530  CG  LEU A 233     -12.898 -31.444 -18.572  1.00  0.71           C  
ATOM   3531  CD1 LEU A 233     -13.847 -30.342 -18.782  1.00  0.71           C  
ATOM   3532  CD2 LEU A 233     -13.218 -32.218 -17.323  1.00  0.71           C  
ATOM   3533  H   LEU A 233     -10.524 -32.002 -20.172  1.00  0.71           H  
ATOM   3534  HA  LEU A 233     -12.129 -34.130 -18.933  1.00  0.71           H  
ATOM   3535 1HB  LEU A 233     -12.854 -31.725 -20.629  1.00  0.71           H  
ATOM   3536 2HB  LEU A 233     -13.945 -32.751 -19.728  1.00  0.71           H  
ATOM   3537  HG  LEU A 233     -11.909 -31.016 -18.500  1.00  0.71           H  
ATOM   3538 1HD1 LEU A 233     -13.785 -29.671 -17.932  1.00  0.71           H  
ATOM   3539 2HD1 LEU A 233     -13.593 -29.803 -19.695  1.00  0.71           H  
ATOM   3540 3HD1 LEU A 233     -14.853 -30.744 -18.871  1.00  0.71           H  
ATOM   3541 1HD2 LEU A 233     -13.177 -31.554 -16.470  1.00  0.71           H  
ATOM   3542 2HD2 LEU A 233     -14.215 -32.633 -17.403  1.00  0.71           H  
ATOM   3543 3HD2 LEU A 233     -12.495 -33.026 -17.197  1.00  0.71           H  
ATOM   3544  N   LEU A 234     -11.332 -34.014 -22.074  1.00  0.72           N  
ATOM   3545  CA  LEU A 234     -11.531 -34.649 -23.367  1.00  0.72           C  
ATOM   3546  C   LEU A 234     -11.340 -36.140 -23.318  1.00  0.72           C  
ATOM   3547  O   LEU A 234     -12.057 -36.884 -23.981  1.00  0.72           O  
ATOM   3548  CB  LEU A 234     -10.584 -34.092 -24.412  1.00  0.72           C  
ATOM   3549  CG  LEU A 234     -10.830 -32.723 -24.878  1.00  0.72           C  
ATOM   3550  CD1 LEU A 234      -9.634 -32.317 -25.800  1.00  0.72           C  
ATOM   3551  CD2 LEU A 234     -12.203 -32.735 -25.588  1.00  0.72           C  
ATOM   3552  H   LEU A 234     -10.513 -33.422 -21.935  1.00  0.72           H  
ATOM   3553  HA  LEU A 234     -12.549 -34.443 -23.688  1.00  0.72           H  
ATOM   3554 1HB  LEU A 234      -9.568 -34.132 -24.018  1.00  0.72           H  
ATOM   3555 2HB  LEU A 234     -10.648 -34.737 -25.284  1.00  0.72           H  
ATOM   3556  HG  LEU A 234     -10.865 -32.023 -24.035  1.00  0.72           H  
ATOM   3557 1HD1 LEU A 234      -9.757 -31.327 -26.187  1.00  0.72           H  
ATOM   3558 2HD1 LEU A 234      -8.711 -32.356 -25.217  1.00  0.72           H  
ATOM   3559 3HD1 LEU A 234      -9.554 -33.006 -26.625  1.00  0.72           H  
ATOM   3560 1HD2 LEU A 234     -12.450 -31.763 -25.959  1.00  0.72           H  
ATOM   3561 2HD2 LEU A 234     -12.183 -33.438 -26.410  1.00  0.72           H  
ATOM   3562 3HD2 LEU A 234     -12.969 -33.045 -24.878  1.00  0.72           H  
ATOM   3563  N   LYS A 235     -10.381 -36.592 -22.527  1.00  0.74           N  
ATOM   3564  CA  LYS A 235     -10.135 -38.017 -22.440  1.00  0.74           C  
ATOM   3565  C   LYS A 235     -11.424 -38.742 -22.003  1.00  0.74           C  
ATOM   3566  O   LYS A 235     -11.963 -39.509 -22.805  1.00  0.74           O  
ATOM   3567  CB  LYS A 235      -8.895 -38.303 -21.576  1.00  0.74           C  
ATOM   3568  CG  LYS A 235      -8.506 -39.775 -21.426  1.00  0.74           C  
ATOM   3569  CD  LYS A 235      -7.235 -39.898 -20.579  1.00  0.74           C  
ATOM   3570  CE  LYS A 235      -6.645 -41.326 -20.555  1.00  0.74           C  
ATOM   3571  NZ  LYS A 235      -7.532 -42.324 -19.884  1.00  0.74           N  
ATOM   3572  H   LYS A 235      -9.820 -35.937 -21.996  1.00  0.74           H  
ATOM   3573  HA  LYS A 235      -9.898 -38.381 -23.441  1.00  0.74           H  
ATOM   3574 1HB  LYS A 235      -8.042 -37.833 -22.065  1.00  0.74           H  
ATOM   3575 2HB  LYS A 235      -8.951 -37.850 -20.606  1.00  0.74           H  
ATOM   3576 1HG  LYS A 235      -9.319 -40.318 -20.936  1.00  0.74           H  
ATOM   3577 2HG  LYS A 235      -8.336 -40.221 -22.403  1.00  0.74           H  
ATOM   3578 1HD  LYS A 235      -6.481 -39.216 -20.971  1.00  0.74           H  
ATOM   3579 2HD  LYS A 235      -7.463 -39.602 -19.555  1.00  0.74           H  
ATOM   3580 1HE  LYS A 235      -6.459 -41.654 -21.577  1.00  0.74           H  
ATOM   3581 2HE  LYS A 235      -5.699 -41.287 -20.018  1.00  0.74           H  
ATOM   3582 1HZ  LYS A 235      -7.086 -43.225 -19.890  1.00  0.74           H  
ATOM   3583 2HZ  LYS A 235      -7.716 -42.049 -18.934  1.00  0.74           H  
ATOM   3584 3HZ  LYS A 235      -8.420 -42.403 -20.395  1.00  0.74           H  
ATOM   3585  N   PRO A 236     -12.002 -38.510 -20.791  1.00  0.77           N  
ATOM   3586  CA  PRO A 236     -13.234 -39.146 -20.379  1.00  0.77           C  
ATOM   3587  C   PRO A 236     -14.417 -38.796 -21.272  1.00  0.77           C  
ATOM   3588  O   PRO A 236     -15.334 -39.603 -21.398  1.00  0.77           O  
ATOM   3589  CB  PRO A 236     -13.439 -38.619 -18.948  1.00  0.77           C  
ATOM   3590  CG  PRO A 236     -12.625 -37.364 -18.868  1.00  0.77           C  
ATOM   3591  CD  PRO A 236     -11.428 -37.623 -19.751  1.00  0.77           C  
ATOM   3592  HA  PRO A 236     -13.072 -40.233 -20.360  1.00  0.77           H  
ATOM   3593 1HB  PRO A 236     -14.506 -38.427 -18.776  1.00  0.77           H  
ATOM   3594 2HB  PRO A 236     -13.128 -39.381 -18.220  1.00  0.77           H  
ATOM   3595 1HG  PRO A 236     -13.234 -36.518 -19.209  1.00  0.77           H  
ATOM   3596 2HG  PRO A 236     -12.344 -37.147 -17.830  1.00  0.77           H  
ATOM   3597 1HD  PRO A 236     -11.068 -36.678 -20.121  1.00  0.77           H  
ATOM   3598 2HD  PRO A 236     -10.668 -38.156 -19.171  1.00  0.77           H  
ATOM   3599  N   LEU A 237     -14.401 -37.650 -21.965  1.00  0.80           N  
ATOM   3600  CA  LEU A 237     -15.536 -37.370 -22.833  1.00  0.80           C  
ATOM   3601  C   LEU A 237     -15.561 -38.376 -23.949  1.00  0.80           C  
ATOM   3602  O   LEU A 237     -16.581 -39.022 -24.202  1.00  0.80           O  
ATOM   3603  CB  LEU A 237     -15.460 -35.966 -23.438  1.00  0.80           C  
ATOM   3604  CG  LEU A 237     -16.599 -35.641 -24.370  1.00  0.80           C  
ATOM   3605  CD1 LEU A 237     -17.896 -35.667 -23.551  1.00  0.80           C  
ATOM   3606  CD2 LEU A 237     -16.348 -34.307 -25.065  1.00  0.80           C  
ATOM   3607  H   LEU A 237     -13.670 -36.947 -21.862  1.00  0.80           H  
ATOM   3608  HA  LEU A 237     -16.460 -37.479 -22.279  1.00  0.80           H  
ATOM   3609 1HB  LEU A 237     -15.444 -35.234 -22.631  1.00  0.80           H  
ATOM   3610 2HB  LEU A 237     -14.533 -35.881 -23.999  1.00  0.80           H  
ATOM   3611  HG  LEU A 237     -16.672 -36.417 -25.124  1.00  0.80           H  
ATOM   3612 1HD1 LEU A 237     -18.741 -35.477 -24.191  1.00  0.80           H  
ATOM   3613 2HD1 LEU A 237     -18.009 -36.647 -23.094  1.00  0.80           H  
ATOM   3614 3HD1 LEU A 237     -17.850 -34.907 -22.770  1.00  0.80           H  
ATOM   3615 1HD2 LEU A 237     -17.171 -34.086 -25.734  1.00  0.80           H  
ATOM   3616 2HD2 LEU A 237     -16.270 -33.536 -24.346  1.00  0.80           H  
ATOM   3617 3HD2 LEU A 237     -15.419 -34.363 -25.631  1.00  0.80           H  
ATOM   3618  N   LEU A 238     -14.423 -38.531 -24.603  1.00  0.84           N  
ATOM   3619  CA  LEU A 238     -14.321 -39.438 -25.715  1.00  0.84           C  
ATOM   3620  C   LEU A 238     -14.509 -40.878 -25.278  1.00  0.84           C  
ATOM   3621  O   LEU A 238     -15.199 -41.642 -25.948  1.00  0.84           O  
ATOM   3622  CB  LEU A 238     -12.966 -39.225 -26.373  1.00  0.84           C  
ATOM   3623  CG  LEU A 238     -12.843 -37.894 -27.073  1.00  0.84           C  
ATOM   3624  CD1 LEU A 238     -11.408 -37.692 -27.514  1.00  0.84           C  
ATOM   3625  CD2 LEU A 238     -13.831 -37.882 -28.253  1.00  0.84           C  
ATOM   3626  H   LEU A 238     -13.601 -37.990 -24.324  1.00  0.84           H  
ATOM   3627  HA  LEU A 238     -15.101 -39.190 -26.431  1.00  0.84           H  
ATOM   3628 1HB  LEU A 238     -12.189 -39.282 -25.605  1.00  0.84           H  
ATOM   3629 2HB  LEU A 238     -12.796 -40.002 -27.107  1.00  0.84           H  
ATOM   3630  HG  LEU A 238     -13.095 -37.086 -26.383  1.00  0.84           H  
ATOM   3631 1HD1 LEU A 238     -11.321 -36.733 -28.010  1.00  0.84           H  
ATOM   3632 2HD1 LEU A 238     -10.757 -37.709 -26.635  1.00  0.84           H  
ATOM   3633 3HD1 LEU A 238     -11.116 -38.489 -28.197  1.00  0.84           H  
ATOM   3634 1HD2 LEU A 238     -13.766 -36.928 -28.770  1.00  0.84           H  
ATOM   3635 2HD2 LEU A 238     -13.590 -38.695 -28.949  1.00  0.84           H  
ATOM   3636 3HD2 LEU A 238     -14.846 -38.024 -27.881  1.00  0.84           H  
ATOM   3637  N   GLU A 239     -13.956 -41.248 -24.126  1.00  0.87           N  
ATOM   3638  CA  GLU A 239     -14.099 -42.619 -23.651  1.00  0.87           C  
ATOM   3639  C   GLU A 239     -15.559 -42.972 -23.347  1.00  0.87           C  
ATOM   3640  O   GLU A 239     -16.007 -44.082 -23.639  1.00  0.87           O  
ATOM   3641  CB  GLU A 239     -13.231 -42.831 -22.415  1.00  0.87           C  
ATOM   3642  CG  GLU A 239     -11.728 -42.810 -22.702  1.00  0.87           C  
ATOM   3643  CD  GLU A 239     -10.884 -42.838 -21.456  1.00  0.87           C  
ATOM   3644  OE1 GLU A 239     -11.427 -42.791 -20.379  1.00  0.87           O  
ATOM   3645  OE2 GLU A 239      -9.677 -42.879 -21.587  1.00  0.87           O  
ATOM   3646  H   GLU A 239     -13.398 -40.580 -23.590  1.00  0.87           H  
ATOM   3647  HA  GLU A 239     -13.749 -43.288 -24.436  1.00  0.87           H  
ATOM   3648 1HB  GLU A 239     -13.451 -42.057 -21.691  1.00  0.87           H  
ATOM   3649 2HB  GLU A 239     -13.477 -43.787 -21.956  1.00  0.87           H  
ATOM   3650 1HG  GLU A 239     -11.477 -43.674 -23.315  1.00  0.87           H  
ATOM   3651 2HG  GLU A 239     -11.491 -41.920 -23.279  1.00  0.87           H  
ATOM   3652  N   LYS A 240     -16.307 -42.017 -22.780  1.00  0.88           N  
ATOM   3653  CA  LYS A 240     -17.710 -42.220 -22.434  1.00  0.88           C  
ATOM   3654  C   LYS A 240     -18.615 -42.186 -23.659  1.00  0.88           C  
ATOM   3655  O   LYS A 240     -19.565 -42.966 -23.753  1.00  0.88           O  
ATOM   3656  CB  LYS A 240     -18.142 -41.168 -21.425  1.00  0.88           C  
ATOM   3657  CG  LYS A 240     -17.503 -41.335 -20.048  1.00  0.88           C  
ATOM   3658  CD  LYS A 240     -17.874 -40.195 -19.122  1.00  0.88           C  
ATOM   3659  CE  LYS A 240     -17.067 -40.264 -17.831  1.00  0.88           C  
ATOM   3660  NZ  LYS A 240     -17.512 -41.365 -16.948  1.00  0.88           N  
ATOM   3661  H   LYS A 240     -15.880 -41.123 -22.540  1.00  0.88           H  
ATOM   3662  HA  LYS A 240     -17.808 -43.202 -21.975  1.00  0.88           H  
ATOM   3663 1HB  LYS A 240     -17.875 -40.177 -21.805  1.00  0.88           H  
ATOM   3664 2HB  LYS A 240     -19.223 -41.201 -21.305  1.00  0.88           H  
ATOM   3665 1HG  LYS A 240     -17.847 -42.268 -19.607  1.00  0.88           H  
ATOM   3666 2HG  LYS A 240     -16.422 -41.386 -20.145  1.00  0.88           H  
ATOM   3667 1HD  LYS A 240     -17.669 -39.267 -19.628  1.00  0.88           H  
ATOM   3668 2HD  LYS A 240     -18.941 -40.235 -18.884  1.00  0.88           H  
ATOM   3669 1HE  LYS A 240     -16.023 -40.425 -18.094  1.00  0.88           H  
ATOM   3670 2HE  LYS A 240     -17.156 -39.320 -17.293  1.00  0.88           H  
ATOM   3671 1HZ  LYS A 240     -16.949 -41.387 -16.113  1.00  0.88           H  
ATOM   3672 2HZ  LYS A 240     -18.488 -41.181 -16.694  1.00  0.88           H  
ATOM   3673 3HZ  LYS A 240     -17.437 -42.248 -17.429  1.00  0.88           H  
ATOM   3674  N   LEU A 241     -18.327 -41.293 -24.612  1.00  0.87           N  
ATOM   3675  CA  LEU A 241     -19.138 -41.236 -25.818  1.00  0.87           C  
ATOM   3676  C   LEU A 241     -18.827 -42.435 -26.711  1.00  0.87           C  
ATOM   3677  O   LEU A 241     -19.693 -42.978 -27.378  1.00  0.87           O  
ATOM   3678  CB  LEU A 241     -18.857 -39.950 -26.621  1.00  0.87           C  
ATOM   3679  CG  LEU A 241     -19.279 -38.615 -25.994  1.00  0.87           C  
ATOM   3680  CD1 LEU A 241     -18.783 -37.475 -26.883  1.00  0.87           C  
ATOM   3681  CD2 LEU A 241     -20.755 -38.589 -25.853  1.00  0.87           C  
ATOM   3682  H   LEU A 241     -17.552 -40.639 -24.493  1.00  0.87           H  
ATOM   3683  HA  LEU A 241     -20.185 -41.264 -25.536  1.00  0.87           H  
ATOM   3684 1HB  LEU A 241     -17.778 -39.893 -26.793  1.00  0.87           H  
ATOM   3685 2HB  LEU A 241     -19.350 -40.031 -27.589  1.00  0.87           H  
ATOM   3686  HG  LEU A 241     -18.825 -38.506 -25.015  1.00  0.87           H  
ATOM   3687 1HD1 LEU A 241     -19.069 -36.517 -26.453  1.00  0.87           H  
ATOM   3688 2HD1 LEU A 241     -17.696 -37.528 -26.966  1.00  0.87           H  
ATOM   3689 3HD1 LEU A 241     -19.222 -37.571 -27.873  1.00  0.87           H  
ATOM   3690 1HD2 LEU A 241     -21.068 -37.645 -25.413  1.00  0.87           H  
ATOM   3691 2HD2 LEU A 241     -21.201 -38.698 -26.822  1.00  0.87           H  
ATOM   3692 3HD2 LEU A 241     -21.059 -39.415 -25.217  1.00  0.87           H  
ATOM   3693  N   GLY A 242     -17.559 -42.829 -26.763  1.00  0.84           N  
ATOM   3694  CA  GLY A 242     -17.122 -43.929 -27.610  1.00  0.84           C  
ATOM   3695  C   GLY A 242     -16.907 -43.475 -29.053  1.00  0.84           C  
ATOM   3696  O   GLY A 242     -16.603 -44.284 -29.925  1.00  0.84           O  
ATOM   3697  H   GLY A 242     -16.850 -42.357 -26.210  1.00  0.84           H  
ATOM   3698 1HA  GLY A 242     -16.191 -44.332 -27.210  1.00  0.84           H  
ATOM   3699 2HA  GLY A 242     -17.861 -44.729 -27.579  1.00  0.84           H  
ATOM   3700  N   SER A 243     -17.110 -42.185 -29.311  1.00  0.79           N  
ATOM   3701  CA  SER A 243     -16.975 -41.646 -30.651  1.00  0.79           C  
ATOM   3702  C   SER A 243     -15.506 -41.390 -30.956  1.00  0.79           C  
ATOM   3703  O   SER A 243     -14.751 -41.077 -30.041  1.00  0.79           O  
ATOM   3704  CB  SER A 243     -17.713 -40.322 -30.726  1.00  0.79           C  
ATOM   3705  OG  SER A 243     -17.062 -39.363 -29.957  1.00  0.79           O  
ATOM   3706  H   SER A 243     -17.358 -41.577 -28.546  1.00  0.79           H  
ATOM   3707  HA  SER A 243     -17.399 -42.367 -31.349  1.00  0.79           H  
ATOM   3708 1HB  SER A 243     -17.782 -39.971 -31.751  1.00  0.79           H  
ATOM   3709 2HB  SER A 243     -18.729 -40.454 -30.359  1.00  0.79           H  
ATOM   3710  HG  SER A 243     -16.194 -39.263 -30.373  1.00  0.79           H  
ATOM   3711  N   PRO A 244     -15.092 -41.379 -32.223  1.00  0.75           N  
ATOM   3712  CA  PRO A 244     -13.776 -41.001 -32.667  1.00  0.75           C  
ATOM   3713  C   PRO A 244     -13.557 -39.515 -32.510  1.00  0.75           C  
ATOM   3714  O   PRO A 244     -14.519 -38.730 -32.556  1.00  0.75           O  
ATOM   3715  CB  PRO A 244     -13.792 -41.404 -34.138  1.00  0.75           C  
ATOM   3716  CG  PRO A 244     -15.227 -41.344 -34.531  1.00  0.75           C  
ATOM   3717  CD  PRO A 244     -15.979 -41.810 -33.310  1.00  0.75           C  
ATOM   3718  HA  PRO A 244     -13.018 -41.571 -32.105  1.00  0.75           H  
ATOM   3719 1HB  PRO A 244     -13.158 -40.727 -34.732  1.00  0.75           H  
ATOM   3720 2HB  PRO A 244     -13.420 -42.414 -34.272  1.00  0.75           H  
ATOM   3721 1HG  PRO A 244     -15.510 -40.337 -34.836  1.00  0.75           H  
ATOM   3722 2HG  PRO A 244     -15.400 -41.983 -35.392  1.00  0.75           H  
ATOM   3723 1HD  PRO A 244     -16.925 -41.317 -33.282  1.00  0.75           H  
ATOM   3724 2HD  PRO A 244     -16.088 -42.900 -33.319  1.00  0.75           H  
ATOM   3725  N   ALA A 245     -12.300 -39.131 -32.405  1.00  0.72           N  
ATOM   3726  CA  ALA A 245     -11.933 -37.735 -32.400  1.00  0.72           C  
ATOM   3727  C   ALA A 245     -10.902 -37.431 -33.445  1.00  0.72           C  
ATOM   3728  O   ALA A 245      -9.960 -38.193 -33.688  1.00  0.72           O  
ATOM   3729  CB  ALA A 245     -11.358 -37.317 -31.068  1.00  0.72           C  
ATOM   3730  H   ALA A 245     -11.576 -39.832 -32.317  1.00  0.72           H  
ATOM   3731  HA  ALA A 245     -12.823 -37.145 -32.613  1.00  0.72           H  
ATOM   3732 1HB  ALA A 245     -11.109 -36.257 -31.101  1.00  0.72           H  
ATOM   3733 2HB  ALA A 245     -12.083 -37.490 -30.318  1.00  0.72           H  
ATOM   3734 3HB  ALA A 245     -10.463 -37.898 -30.857  1.00  0.72           H  
ATOM   3735  N   LEU A 246     -11.075 -36.267 -34.005  1.00  0.72           N  
ATOM   3736  CA  LEU A 246     -10.170 -35.658 -34.933  1.00  0.72           C  
ATOM   3737  C   LEU A 246      -9.746 -34.349 -34.319  1.00  0.72           C  
ATOM   3738  O   LEU A 246     -10.555 -33.676 -33.670  1.00  0.72           O  
ATOM   3739  CB  LEU A 246     -10.853 -35.511 -36.275  1.00  0.72           C  
ATOM   3740  CG  LEU A 246     -11.202 -36.762 -36.924  1.00  0.72           C  
ATOM   3741  CD1 LEU A 246     -11.942 -36.478 -38.133  1.00  0.72           C  
ATOM   3742  CD2 LEU A 246      -9.971 -37.438 -37.216  1.00  0.72           C  
ATOM   3743  H   LEU A 246     -11.909 -35.743 -33.752  1.00  0.72           H  
ATOM   3744  HA  LEU A 246      -9.286 -36.284 -35.052  1.00  0.72           H  
ATOM   3745 1HB  LEU A 246     -11.784 -34.986 -36.135  1.00  0.72           H  
ATOM   3746 2HB  LEU A 246     -10.212 -34.984 -36.945  1.00  0.72           H  
ATOM   3747  HG  LEU A 246     -11.828 -37.379 -36.282  1.00  0.72           H  
ATOM   3748 1HD1 LEU A 246     -12.194 -37.402 -38.634  1.00  0.72           H  
ATOM   3749 2HD1 LEU A 246     -12.849 -35.948 -37.856  1.00  0.72           H  
ATOM   3750 3HD1 LEU A 246     -11.339 -35.862 -38.796  1.00  0.72           H  
ATOM   3751 1HD2 LEU A 246     -10.181 -38.361 -37.732  1.00  0.72           H  
ATOM   3752 2HD2 LEU A 246      -9.360 -36.814 -37.830  1.00  0.72           H  
ATOM   3753 3HD2 LEU A 246      -9.438 -37.637 -36.291  1.00  0.72           H  
ATOM   3754  N   VAL A 247      -8.487 -34.000 -34.485  1.00  0.73           N  
ATOM   3755  CA  VAL A 247      -8.028 -32.798 -33.834  1.00  0.73           C  
ATOM   3756  C   VAL A 247      -7.451 -31.788 -34.818  1.00  0.73           C  
ATOM   3757  O   VAL A 247      -6.703 -32.139 -35.734  1.00  0.73           O  
ATOM   3758  CB  VAL A 247      -7.015 -33.188 -32.755  1.00  0.73           C  
ATOM   3759  CG1 VAL A 247      -6.570 -31.998 -32.055  1.00  0.73           C  
ATOM   3760  CG2 VAL A 247      -7.641 -34.190 -31.759  1.00  0.73           C  
ATOM   3761  H   VAL A 247      -7.845 -34.584 -35.028  1.00  0.73           H  
ATOM   3762  HA  VAL A 247      -8.872 -32.322 -33.336  1.00  0.73           H  
ATOM   3763  HB  VAL A 247      -6.150 -33.644 -33.226  1.00  0.73           H  
ATOM   3764 1HG1 VAL A 247      -5.852 -32.303 -31.306  1.00  0.73           H  
ATOM   3765 2HG1 VAL A 247      -6.114 -31.308 -32.744  1.00  0.73           H  
ATOM   3766 3HG1 VAL A 247      -7.418 -31.517 -31.576  1.00  0.73           H  
ATOM   3767 1HG2 VAL A 247      -6.898 -34.448 -31.006  1.00  0.73           H  
ATOM   3768 2HG2 VAL A 247      -8.499 -33.737 -31.282  1.00  0.73           H  
ATOM   3769 3HG2 VAL A 247      -7.952 -35.096 -32.277  1.00  0.73           H  
ATOM   3770  N   SER A 248      -7.850 -30.533 -34.652  1.00  0.75           N  
ATOM   3771  CA  SER A 248      -7.383 -29.456 -35.498  1.00  0.75           C  
ATOM   3772  C   SER A 248      -5.919 -29.198 -35.289  1.00  0.75           C  
ATOM   3773  O   SER A 248      -5.364 -29.463 -34.228  1.00  0.75           O  
ATOM   3774  CB  SER A 248      -8.173 -28.200 -35.229  1.00  0.75           C  
ATOM   3775  OG  SER A 248      -7.935 -27.756 -33.937  1.00  0.75           O  
ATOM   3776  H   SER A 248      -8.484 -30.315 -33.887  1.00  0.75           H  
ATOM   3777  HA  SER A 248      -7.508 -29.739 -36.534  1.00  0.75           H  
ATOM   3778 1HB  SER A 248      -7.885 -27.435 -35.937  1.00  0.75           H  
ATOM   3779 2HB  SER A 248      -9.237 -28.388 -35.356  1.00  0.75           H  
ATOM   3780  HG  SER A 248      -8.429 -28.392 -33.365  1.00  0.75           H  
ATOM   3781  N   TRP A 249      -5.315 -28.583 -36.283  1.00  0.78           N  
ATOM   3782  CA  TRP A 249      -3.897 -28.292 -36.279  1.00  0.78           C  
ATOM   3783  C   TRP A 249      -3.470 -27.537 -35.009  1.00  0.78           C  
ATOM   3784  O   TRP A 249      -2.536 -27.930 -34.306  1.00  0.78           O  
ATOM   3785  CB  TRP A 249      -3.607 -27.398 -37.479  1.00  0.78           C  
ATOM   3786  CG  TRP A 249      -4.131 -27.904 -38.812  1.00  0.78           C  
ATOM   3787  CD1 TRP A 249      -5.163 -28.788 -39.010  1.00  0.78           C  
ATOM   3788  CD2 TRP A 249      -3.643 -27.558 -40.137  1.00  0.78           C  
ATOM   3789  NE1 TRP A 249      -5.366 -28.992 -40.348  1.00  0.78           N  
ATOM   3790  CE2 TRP A 249      -4.441 -28.249 -41.060  1.00  0.78           C  
ATOM   3791  CE3 TRP A 249      -2.606 -26.731 -40.607  1.00  0.78           C  
ATOM   3792  CZ2 TRP A 249      -4.237 -28.143 -42.442  1.00  0.78           C  
ATOM   3793  CZ3 TRP A 249      -2.402 -26.630 -41.983  1.00  0.78           C  
ATOM   3794  CH2 TRP A 249      -3.194 -27.316 -42.875  1.00  0.78           C  
ATOM   3795  H   TRP A 249      -5.853 -28.361 -37.107  1.00  0.78           H  
ATOM   3796  HA  TRP A 249      -3.343 -29.228 -36.349  1.00  0.78           H  
ATOM   3797 1HB  TRP A 249      -4.060 -26.452 -37.294  1.00  0.78           H  
ATOM   3798 2HB  TRP A 249      -2.563 -27.220 -37.568  1.00  0.78           H  
ATOM   3799  HD1 TRP A 249      -5.748 -29.255 -38.229  1.00  0.78           H  
ATOM   3800  HE1 TRP A 249      -6.095 -29.619 -40.740  1.00  0.78           H  
ATOM   3801  HE3 TRP A 249      -1.972 -26.183 -39.905  1.00  0.78           H  
ATOM   3802  HZ2 TRP A 249      -4.859 -28.679 -43.162  1.00  0.78           H  
ATOM   3803  HZ3 TRP A 249      -1.595 -25.989 -42.338  1.00  0.78           H  
ATOM   3804  HH2 TRP A 249      -3.004 -27.208 -43.937  1.00  0.78           H  
ATOM   3805  N   ALA A 250      -4.240 -26.505 -34.665  1.00  0.80           N  
ATOM   3806  CA  ALA A 250      -3.964 -25.611 -33.540  1.00  0.80           C  
ATOM   3807  C   ALA A 250      -3.888 -26.325 -32.198  1.00  0.80           C  
ATOM   3808  O   ALA A 250      -3.265 -25.813 -31.254  1.00  0.80           O  
ATOM   3809  CB  ALA A 250      -5.035 -24.542 -33.463  1.00  0.80           C  
ATOM   3810  H   ALA A 250      -5.027 -26.293 -35.256  1.00  0.80           H  
ATOM   3811  HA  ALA A 250      -2.999 -25.138 -33.726  1.00  0.80           H  
ATOM   3812 1HB  ALA A 250      -4.802 -23.853 -32.655  1.00  0.80           H  
ATOM   3813 2HB  ALA A 250      -5.073 -23.995 -34.403  1.00  0.80           H  
ATOM   3814 3HB  ALA A 250      -6.002 -25.008 -33.276  1.00  0.80           H  
ATOM   3815  N   GLY A 251      -4.598 -27.450 -32.086  1.00  0.81           N  
ATOM   3816  CA  GLY A 251      -4.695 -28.234 -30.870  1.00  0.81           C  
ATOM   3817  C   GLY A 251      -4.231 -29.672 -31.082  1.00  0.81           C  
ATOM   3818  O   GLY A 251      -4.606 -30.556 -30.311  1.00  0.81           O  
ATOM   3819  H   GLY A 251      -5.047 -27.838 -32.915  1.00  0.81           H  
ATOM   3820 1HA  GLY A 251      -4.109 -27.777 -30.084  1.00  0.81           H  
ATOM   3821 2HA  GLY A 251      -5.725 -28.227 -30.530  1.00  0.81           H  
ATOM   3822  N   ILE A 252      -3.381 -29.930 -32.081  1.00  0.80           N  
ATOM   3823  CA  ILE A 252      -2.995 -31.318 -32.385  1.00  0.80           C  
ATOM   3824  C   ILE A 252      -2.404 -32.078 -31.190  1.00  0.80           C  
ATOM   3825  O   ILE A 252      -2.504 -33.302 -31.111  1.00  0.80           O  
ATOM   3826  CB  ILE A 252      -1.988 -31.370 -33.550  1.00  0.80           C  
ATOM   3827  CG1 ILE A 252      -1.921 -32.784 -34.096  1.00  0.80           C  
ATOM   3828  CG2 ILE A 252      -0.591 -30.910 -33.118  1.00  0.80           C  
ATOM   3829  CD1 ILE A 252      -3.238 -33.208 -34.738  1.00  0.80           C  
ATOM   3830  H   ILE A 252      -3.067 -29.174 -32.694  1.00  0.80           H  
ATOM   3831  HA  ILE A 252      -3.880 -31.848 -32.714  1.00  0.80           H  
ATOM   3832  HB  ILE A 252      -2.348 -30.719 -34.350  1.00  0.80           H  
ATOM   3833 1HG1 ILE A 252      -1.130 -32.845 -34.845  1.00  0.80           H  
ATOM   3834 2HG1 ILE A 252      -1.686 -33.474 -33.285  1.00  0.80           H  
ATOM   3835 1HG2 ILE A 252       0.074 -30.958 -33.972  1.00  0.80           H  
ATOM   3836 2HG2 ILE A 252      -0.648 -29.883 -32.751  1.00  0.80           H  
ATOM   3837 3HG2 ILE A 252      -0.200 -31.556 -32.337  1.00  0.80           H  
ATOM   3838 1HD1 ILE A 252      -3.154 -34.225 -35.121  1.00  0.80           H  
ATOM   3839 2HD1 ILE A 252      -4.032 -33.164 -34.001  1.00  0.80           H  
ATOM   3840 3HD1 ILE A 252      -3.472 -32.527 -35.554  1.00  0.80           H  
ATOM   3841  N   ASP A 253      -1.800 -31.352 -30.258  1.00  0.79           N  
ATOM   3842  CA  ASP A 253      -1.191 -31.935 -29.075  1.00  0.79           C  
ATOM   3843  C   ASP A 253      -2.125 -32.145 -27.871  1.00  0.79           C  
ATOM   3844  O   ASP A 253      -1.668 -32.548 -26.806  1.00  0.79           O  
ATOM   3845  CB  ASP A 253      -0.013 -31.065 -28.679  1.00  0.79           C  
ATOM   3846  CG  ASP A 253      -0.409 -29.625 -28.280  1.00  0.79           C  
ATOM   3847  OD1 ASP A 253      -1.574 -29.330 -28.165  1.00  0.79           O  
ATOM   3848  OD2 ASP A 253       0.479 -28.805 -28.150  1.00  0.79           O  
ATOM   3849  H   ASP A 253      -1.761 -30.353 -30.394  1.00  0.79           H  
ATOM   3850  HA  ASP A 253      -0.800 -32.914 -29.358  1.00  0.79           H  
ATOM   3851 1HB  ASP A 253       0.499 -31.539 -27.838  1.00  0.79           H  
ATOM   3852 2HB  ASP A 253       0.696 -31.023 -29.510  1.00  0.79           H  
ATOM   3853  N   MET A 254      -3.427 -31.889 -28.015  1.00  0.79           N  
ATOM   3854  CA  MET A 254      -4.329 -32.063 -26.873  1.00  0.79           C  
ATOM   3855  C   MET A 254      -4.492 -33.509 -26.435  1.00  0.79           C  
ATOM   3856  O   MET A 254      -4.618 -33.793 -25.243  1.00  0.79           O  
ATOM   3857  CB  MET A 254      -5.709 -31.515 -27.183  1.00  0.79           C  
ATOM   3858  CG  MET A 254      -5.782 -30.029 -27.277  1.00  0.79           C  
ATOM   3859  SD  MET A 254      -7.433 -29.469 -27.382  1.00  0.79           S  
ATOM   3860  CE  MET A 254      -7.860 -30.131 -28.953  1.00  0.79           C  
ATOM   3861  H   MET A 254      -3.781 -31.536 -28.903  1.00  0.79           H  
ATOM   3862  HA  MET A 254      -3.915 -31.505 -26.030  1.00  0.79           H  
ATOM   3863 1HB  MET A 254      -6.048 -31.919 -28.137  1.00  0.79           H  
ATOM   3864 2HB  MET A 254      -6.411 -31.844 -26.415  1.00  0.79           H  
ATOM   3865 1HG  MET A 254      -5.325 -29.591 -26.401  1.00  0.79           H  
ATOM   3866 2HG  MET A 254      -5.239 -29.676 -28.136  1.00  0.79           H  
ATOM   3867 1HE  MET A 254      -8.855 -29.853 -29.166  1.00  0.79           H  
ATOM   3868 2HE  MET A 254      -7.206 -29.736 -29.714  1.00  0.79           H  
ATOM   3869 3HE  MET A 254      -7.773 -31.219 -28.930  1.00  0.79           H  
ATOM   3870  N   LEU A 255      -4.523 -34.424 -27.393  1.00  0.79           N  
ATOM   3871  CA  LEU A 255      -4.728 -35.824 -27.073  1.00  0.79           C  
ATOM   3872  C   LEU A 255      -3.495 -36.630 -27.427  1.00  0.79           C  
ATOM   3873  O   LEU A 255      -2.871 -36.397 -28.459  1.00  0.79           O  
ATOM   3874  CB  LEU A 255      -5.933 -36.358 -27.852  1.00  0.79           C  
ATOM   3875  CG  LEU A 255      -7.265 -35.622 -27.610  1.00  0.79           C  
ATOM   3876  CD1 LEU A 255      -8.322 -36.168 -28.520  1.00  0.79           C  
ATOM   3877  CD2 LEU A 255      -7.686 -35.805 -26.179  1.00  0.79           C  
ATOM   3878  H   LEU A 255      -4.396 -34.136 -28.353  1.00  0.79           H  
ATOM   3879  HA  LEU A 255      -4.913 -35.926 -26.006  1.00  0.79           H  
ATOM   3880 1HB  LEU A 255      -5.707 -36.306 -28.918  1.00  0.79           H  
ATOM   3881 2HB  LEU A 255      -6.075 -37.405 -27.581  1.00  0.79           H  
ATOM   3882  HG  LEU A 255      -7.141 -34.560 -27.827  1.00  0.79           H  
ATOM   3883 1HD1 LEU A 255      -9.244 -35.638 -28.336  1.00  0.79           H  
ATOM   3884 2HD1 LEU A 255      -8.028 -36.039 -29.554  1.00  0.79           H  
ATOM   3885 3HD1 LEU A 255      -8.464 -37.225 -28.312  1.00  0.79           H  
ATOM   3886 1HD2 LEU A 255      -8.607 -35.292 -26.025  1.00  0.79           H  
ATOM   3887 2HD2 LEU A 255      -7.821 -36.867 -25.968  1.00  0.79           H  
ATOM   3888 3HD2 LEU A 255      -6.924 -35.395 -25.513  1.00  0.79           H  
ATOM   3889  N   ASP A 256      -3.153 -37.608 -26.598  1.00  0.79           N  
ATOM   3890  CA  ASP A 256      -2.044 -38.485 -26.945  1.00  0.79           C  
ATOM   3891  C   ASP A 256      -2.442 -39.236 -28.210  1.00  0.79           C  
ATOM   3892  O   ASP A 256      -3.516 -39.842 -28.266  1.00  0.79           O  
ATOM   3893  CB  ASP A 256      -1.697 -39.456 -25.812  1.00  0.79           C  
ATOM   3894  CG  ASP A 256      -0.376 -40.260 -26.035  1.00  0.79           C  
ATOM   3895  OD1 ASP A 256      -0.304 -41.031 -26.983  1.00  0.79           O  
ATOM   3896  OD2 ASP A 256       0.570 -40.067 -25.267  1.00  0.79           O  
ATOM   3897  H   ASP A 256      -3.670 -37.749 -25.742  1.00  0.79           H  
ATOM   3898  HA  ASP A 256      -1.163 -37.876 -27.166  1.00  0.79           H  
ATOM   3899 1HB  ASP A 256      -1.609 -38.900 -24.880  1.00  0.79           H  
ATOM   3900 2HB  ASP A 256      -2.513 -40.166 -25.686  1.00  0.79           H  
ATOM   3901  N   SER A 257      -1.568 -39.223 -29.201  1.00  0.79           N  
ATOM   3902  CA  SER A 257      -1.797 -39.862 -30.490  1.00  0.79           C  
ATOM   3903  C   SER A 257      -2.050 -41.370 -30.405  1.00  0.79           C  
ATOM   3904  O   SER A 257      -2.614 -41.948 -31.333  1.00  0.79           O  
ATOM   3905  CB  SER A 257      -0.602 -39.615 -31.388  1.00  0.79           C  
ATOM   3906  OG  SER A 257      -0.475 -38.249 -31.681  1.00  0.79           O  
ATOM   3907  H   SER A 257      -0.705 -38.703 -29.065  1.00  0.79           H  
ATOM   3908  HA  SER A 257      -2.676 -39.398 -30.938  1.00  0.79           H  
ATOM   3909 1HB  SER A 257       0.301 -39.963 -30.884  1.00  0.79           H  
ATOM   3910 2HB  SER A 257      -0.708 -40.185 -32.309  1.00  0.79           H  
ATOM   3911  HG  SER A 257      -0.502 -37.804 -30.806  1.00  0.79           H  
ATOM   3912  N   SER A 258      -1.615 -42.025 -29.319  1.00  0.78           N  
ATOM   3913  CA  SER A 258      -1.822 -43.464 -29.180  1.00  0.78           C  
ATOM   3914  C   SER A 258      -3.219 -43.798 -28.651  1.00  0.78           C  
ATOM   3915  O   SER A 258      -3.579 -44.972 -28.540  1.00  0.78           O  
ATOM   3916  CB  SER A 258      -0.770 -44.092 -28.278  1.00  0.78           C  
ATOM   3917  OG  SER A 258      -0.911 -43.678 -26.950  1.00  0.78           O  
ATOM   3918  H   SER A 258      -1.151 -41.519 -28.551  1.00  0.78           H  
ATOM   3919  HA  SER A 258      -1.726 -43.915 -30.167  1.00  0.78           H  
ATOM   3920 1HB  SER A 258      -0.851 -45.175 -28.332  1.00  0.78           H  
ATOM   3921 2HB  SER A 258       0.220 -43.819 -28.637  1.00  0.78           H  
ATOM   3922  HG  SER A 258      -0.673 -42.726 -26.941  1.00  0.78           H  
ATOM   3923  N   HIS A 259      -3.995 -42.779 -28.276  1.00  0.76           N  
ATOM   3924  CA  HIS A 259      -5.311 -43.015 -27.710  1.00  0.76           C  
ATOM   3925  C   HIS A 259      -6.182 -43.774 -28.739  1.00  0.76           C  
ATOM   3926  O   HIS A 259      -6.221 -43.390 -29.911  1.00  0.76           O  
ATOM   3927  CB  HIS A 259      -5.957 -41.672 -27.325  1.00  0.76           C  
ATOM   3928  CG  HIS A 259      -7.228 -41.773 -26.533  1.00  0.76           C  
ATOM   3929  ND1 HIS A 259      -8.445 -42.118 -27.092  1.00  0.76           N  
ATOM   3930  CD2 HIS A 259      -7.459 -41.584 -25.210  1.00  0.76           C  
ATOM   3931  CE1 HIS A 259      -9.367 -42.138 -26.130  1.00  0.76           C  
ATOM   3932  NE2 HIS A 259      -8.790 -41.819 -24.992  1.00  0.76           N  
ATOM   3933  H   HIS A 259      -3.673 -41.817 -28.383  1.00  0.76           H  
ATOM   3934  HA  HIS A 259      -5.185 -43.576 -26.797  1.00  0.76           H  
ATOM   3935 1HB  HIS A 259      -5.244 -41.097 -26.731  1.00  0.76           H  
ATOM   3936 2HB  HIS A 259      -6.138 -41.107 -28.216  1.00  0.76           H  
ATOM   3937  HD2 HIS A 259      -6.721 -41.305 -24.457  1.00  0.76           H  
ATOM   3938  HE1 HIS A 259     -10.410 -42.378 -26.244  1.00  0.76           H  
ATOM   3939  HE2 HIS A 259      -9.258 -41.763 -24.086  1.00  0.76           H  
ATOM   3940  N   PRO A 260      -6.946 -44.810 -28.321  1.00  0.74           N  
ATOM   3941  CA  PRO A 260      -7.846 -45.630 -29.130  1.00  0.74           C  
ATOM   3942  C   PRO A 260      -8.826 -44.871 -30.033  1.00  0.74           C  
ATOM   3943  O   PRO A 260      -9.303 -45.429 -31.033  1.00  0.74           O  
ATOM   3944  CB  PRO A 260      -8.607 -46.409 -28.051  1.00  0.74           C  
ATOM   3945  CG  PRO A 260      -7.636 -46.547 -26.922  1.00  0.74           C  
ATOM   3946  CD  PRO A 260      -6.863 -45.273 -26.902  1.00  0.74           C  
ATOM   3947  HA  PRO A 260      -7.235 -46.315 -29.735  1.00  0.74           H  
ATOM   3948 1HB  PRO A 260      -9.521 -45.864 -27.769  1.00  0.74           H  
ATOM   3949 2HB  PRO A 260      -8.912 -47.381 -28.428  1.00  0.74           H  
ATOM   3950 1HG  PRO A 260      -8.177 -46.726 -25.981  1.00  0.74           H  
ATOM   3951 2HG  PRO A 260      -6.989 -47.423 -27.087  1.00  0.74           H  
ATOM   3952 1HD  PRO A 260      -7.314 -44.563 -26.204  1.00  0.74           H  
ATOM   3953 2HD  PRO A 260      -5.832 -45.551 -26.635  1.00  0.74           H  
ATOM   3954  N   LEU A 261      -9.213 -43.653 -29.636  1.00  0.72           N  
ATOM   3955  CA  LEU A 261     -10.169 -42.886 -30.415  1.00  0.72           C  
ATOM   3956  C   LEU A 261      -9.578 -41.740 -31.238  1.00  0.72           C  
ATOM   3957  O   LEU A 261     -10.336 -40.944 -31.784  1.00  0.72           O  
ATOM   3958  CB  LEU A 261     -11.253 -42.353 -29.478  1.00  0.72           C  
ATOM   3959  CG  LEU A 261     -12.055 -43.463 -28.769  1.00  0.72           C  
ATOM   3960  CD1 LEU A 261     -13.037 -42.886 -27.764  1.00  0.72           C  
ATOM   3961  CD2 LEU A 261     -12.780 -44.226 -29.809  1.00  0.72           C  
ATOM   3962  H   LEU A 261      -8.832 -43.217 -28.792  1.00  0.72           H  
ATOM   3963  HA  LEU A 261     -10.648 -43.570 -31.110  1.00  0.72           H  
ATOM   3964 1HB  LEU A 261     -10.785 -41.729 -28.723  1.00  0.72           H  
ATOM   3965 2HB  LEU A 261     -11.952 -41.737 -30.037  1.00  0.72           H  
ATOM   3966  HG  LEU A 261     -11.373 -44.120 -28.235  1.00  0.72           H  
ATOM   3967 1HD1 LEU A 261     -13.592 -43.695 -27.289  1.00  0.72           H  
ATOM   3968 2HD1 LEU A 261     -12.512 -42.332 -27.006  1.00  0.72           H  
ATOM   3969 3HD1 LEU A 261     -13.732 -42.232 -28.254  1.00  0.72           H  
ATOM   3970 1HD2 LEU A 261     -13.347 -45.029 -29.342  1.00  0.72           H  
ATOM   3971 2HD2 LEU A 261     -13.462 -43.558 -30.334  1.00  0.72           H  
ATOM   3972 3HD2 LEU A 261     -12.063 -44.642 -30.512  1.00  0.72           H  
ATOM   3973  N   VAL A 262      -8.257 -41.614 -31.350  1.00  0.71           N  
ATOM   3974  CA  VAL A 262      -7.755 -40.478 -32.138  1.00  0.71           C  
ATOM   3975  C   VAL A 262      -7.343 -40.868 -33.548  1.00  0.71           C  
ATOM   3976  O   VAL A 262      -6.528 -41.763 -33.767  1.00  0.71           O  
ATOM   3977  CB  VAL A 262      -6.615 -39.762 -31.418  1.00  0.71           C  
ATOM   3978  CG1 VAL A 262      -6.062 -38.622 -32.274  1.00  0.71           C  
ATOM   3979  CG2 VAL A 262      -7.161 -39.200 -30.122  1.00  0.71           C  
ATOM   3980  H   VAL A 262      -7.614 -42.275 -30.906  1.00  0.71           H  
ATOM   3981  HA  VAL A 262      -8.557 -39.748 -32.227  1.00  0.71           H  
ATOM   3982  HB  VAL A 262      -5.806 -40.473 -31.211  1.00  0.71           H  
ATOM   3983 1HG1 VAL A 262      -5.259 -38.119 -31.735  1.00  0.71           H  
ATOM   3984 2HG1 VAL A 262      -5.674 -39.024 -33.198  1.00  0.71           H  
ATOM   3985 3HG1 VAL A 262      -6.861 -37.905 -32.490  1.00  0.71           H  
ATOM   3986 1HG2 VAL A 262      -6.360 -38.699 -29.589  1.00  0.71           H  
ATOM   3987 2HG2 VAL A 262      -7.956 -38.497 -30.352  1.00  0.71           H  
ATOM   3988 3HG2 VAL A 262      -7.561 -40.001 -29.513  1.00  0.71           H  
ATOM   3989  N   PHE A 263      -7.926 -40.159 -34.506  1.00  0.72           N  
ATOM   3990  CA  PHE A 263      -7.759 -40.426 -35.929  1.00  0.72           C  
ATOM   3991  C   PHE A 263      -7.060 -39.307 -36.699  1.00  0.72           C  
ATOM   3992  O   PHE A 263      -7.431 -38.981 -37.825  1.00  0.72           O  
ATOM   3993  CB  PHE A 263      -9.124 -40.756 -36.490  1.00  0.72           C  
ATOM   3994  CG  PHE A 263      -9.600 -41.992 -35.829  1.00  0.72           C  
ATOM   3995  CD1 PHE A 263     -10.460 -41.953 -34.766  1.00  0.72           C  
ATOM   3996  CD2 PHE A 263      -9.128 -43.185 -36.230  1.00  0.72           C  
ATOM   3997  CE1 PHE A 263     -10.832 -43.126 -34.128  1.00  0.72           C  
ATOM   3998  CE2 PHE A 263      -9.484 -44.337 -35.607  1.00  0.72           C  
ATOM   3999  CZ  PHE A 263     -10.340 -44.310 -34.549  1.00  0.72           C  
ATOM   4000  H   PHE A 263      -8.578 -39.425 -34.223  1.00  0.72           H  
ATOM   4001  HA  PHE A 263      -7.143 -41.320 -36.033  1.00  0.72           H  
ATOM   4002 1HB  PHE A 263      -9.828 -39.984 -36.264  1.00  0.72           H  
ATOM   4003 2HB  PHE A 263      -9.059 -40.912 -37.563  1.00  0.72           H  
ATOM   4004  HD1 PHE A 263     -10.833 -40.986 -34.417  1.00  0.72           H  
ATOM   4005  HD2 PHE A 263      -8.444 -43.198 -37.056  1.00  0.72           H  
ATOM   4006  HE1 PHE A 263     -11.504 -43.097 -33.279  1.00  0.72           H  
ATOM   4007  HE2 PHE A 263      -9.079 -45.265 -35.950  1.00  0.72           H  
ATOM   4008  HZ  PHE A 263     -10.617 -45.224 -34.046  1.00  0.72           H  
ATOM   4009  N   GLY A 264      -6.028 -38.751 -36.080  1.00  0.74           N  
ATOM   4010  CA  GLY A 264      -5.211 -37.687 -36.658  1.00  0.74           C  
ATOM   4011  C   GLY A 264      -5.935 -36.354 -36.813  1.00  0.74           C  
ATOM   4012  O   GLY A 264      -6.592 -35.883 -35.875  1.00  0.74           O  
ATOM   4013  H   GLY A 264      -5.800 -39.100 -35.159  1.00  0.74           H  
ATOM   4014 1HA  GLY A 264      -4.325 -37.544 -36.039  1.00  0.74           H  
ATOM   4015 2HA  GLY A 264      -4.857 -38.014 -37.635  1.00  0.74           H  
ATOM   4016  N   ARG A 265      -5.787 -35.746 -37.993  1.00  0.77           N  
ATOM   4017  CA  ARG A 265      -6.354 -34.432 -38.261  1.00  0.77           C  
ATOM   4018  C   ARG A 265      -6.935 -34.326 -39.656  1.00  0.77           C  
ATOM   4019  O   ARG A 265      -6.444 -34.926 -40.614  1.00  0.77           O  
ATOM   4020  CB  ARG A 265      -5.274 -33.392 -38.203  1.00  0.77           C  
ATOM   4021  CG  ARG A 265      -4.312 -33.513 -39.350  1.00  0.77           C  
ATOM   4022  CD  ARG A 265      -3.245 -32.613 -39.206  1.00  0.77           C  
ATOM   4023  NE  ARG A 265      -2.274 -32.682 -40.306  1.00  0.77           N  
ATOM   4024  CZ  ARG A 265      -2.327 -31.918 -41.404  1.00  0.77           C  
ATOM   4025  NH1 ARG A 265      -3.299 -31.100 -41.527  1.00  0.77           N  
ATOM   4026  NH2 ARG A 265      -1.396 -31.978 -42.333  1.00  0.77           N  
ATOM   4027  H   ARG A 265      -5.243 -36.205 -38.719  1.00  0.77           H  
ATOM   4028  HA  ARG A 265      -7.135 -34.222 -37.527  1.00  0.77           H  
ATOM   4029 1HB  ARG A 265      -5.721 -32.394 -38.233  1.00  0.77           H  
ATOM   4030 2HB  ARG A 265      -4.729 -33.482 -37.277  1.00  0.77           H  
ATOM   4031 1HG  ARG A 265      -3.904 -34.517 -39.382  1.00  0.77           H  
ATOM   4032 2HG  ARG A 265      -4.828 -33.292 -40.284  1.00  0.77           H  
ATOM   4033 1HD  ARG A 265      -3.632 -31.593 -39.154  1.00  0.77           H  
ATOM   4034 2HD  ARG A 265      -2.730 -32.850 -38.276  1.00  0.77           H  
ATOM   4035  HE  ARG A 265      -1.500 -33.328 -40.209  1.00  0.77           H  
ATOM   4036 1HH1 ARG A 265      -4.003 -31.046 -40.797  1.00  0.77           H  
ATOM   4037 2HH1 ARG A 265      -3.356 -30.496 -42.328  1.00  0.77           H  
ATOM   4038 1HH2 ARG A 265      -0.619 -32.617 -42.242  1.00  0.77           H  
ATOM   4039 2HH2 ARG A 265      -1.435 -31.371 -43.140  1.00  0.77           H  
ATOM   4040  N   ALA A 266      -7.939 -33.489 -39.776  1.00  0.81           N  
ATOM   4041  CA  ALA A 266      -8.585 -33.201 -41.036  1.00  0.81           C  
ATOM   4042  C   ALA A 266      -8.033 -31.951 -41.681  1.00  0.81           C  
ATOM   4043  O   ALA A 266      -7.357 -31.152 -41.015  1.00  0.81           O  
ATOM   4044  CB  ALA A 266     -10.055 -33.053 -40.815  1.00  0.81           C  
ATOM   4045  H   ALA A 266      -8.281 -33.028 -38.949  1.00  0.81           H  
ATOM   4046  HA  ALA A 266      -8.404 -34.041 -41.706  1.00  0.81           H  
ATOM   4047 1HB  ALA A 266     -10.555 -32.878 -41.762  1.00  0.81           H  
ATOM   4048 2HB  ALA A 266     -10.390 -33.978 -40.373  1.00  0.81           H  
ATOM   4049 3HB  ALA A 266     -10.269 -32.232 -40.165  1.00  0.81           H  
ATOM   4050  N   GLY A 267      -8.307 -31.802 -42.975  1.00  0.83           N  
ATOM   4051  CA  GLY A 267      -7.938 -30.564 -43.653  1.00  0.83           C  
ATOM   4052  C   GLY A 267      -7.468 -30.701 -45.088  1.00  0.83           C  
ATOM   4053  O   GLY A 267      -7.407 -31.796 -45.653  1.00  0.83           O  
ATOM   4054  H   GLY A 267      -8.845 -32.531 -43.446  1.00  0.83           H  
ATOM   4055 1HA  GLY A 267      -8.798 -29.899 -43.643  1.00  0.83           H  
ATOM   4056 2HA  GLY A 267      -7.165 -30.065 -43.075  1.00  0.83           H  
ATOM   4057  N   VAL A 268      -6.989 -29.578 -45.619  1.00  0.84           N  
ATOM   4058  CA  VAL A 268      -6.517 -29.449 -47.008  1.00  0.84           C  
ATOM   4059  C   VAL A 268      -5.423 -30.467 -47.299  1.00  0.84           C  
ATOM   4060  O   VAL A 268      -5.241 -30.945 -48.424  1.00  0.84           O  
ATOM   4061  CB  VAL A 268      -5.929 -28.048 -47.245  1.00  0.84           C  
ATOM   4062  CG1 VAL A 268      -5.265 -28.000 -48.625  1.00  0.84           C  
ATOM   4063  CG2 VAL A 268      -7.004 -27.004 -47.135  1.00  0.84           C  
ATOM   4064  H   VAL A 268      -7.036 -28.746 -45.024  1.00  0.84           H  
ATOM   4065  HA  VAL A 268      -7.358 -29.616 -47.673  1.00  0.84           H  
ATOM   4066  HB  VAL A 268      -5.164 -27.857 -46.495  1.00  0.84           H  
ATOM   4067 1HG1 VAL A 268      -4.828 -27.015 -48.787  1.00  0.84           H  
ATOM   4068 2HG1 VAL A 268      -4.491 -28.755 -48.683  1.00  0.84           H  
ATOM   4069 3HG1 VAL A 268      -5.996 -28.188 -49.383  1.00  0.84           H  
ATOM   4070 1HG2 VAL A 268      -6.574 -26.014 -47.288  1.00  0.84           H  
ATOM   4071 2HG2 VAL A 268      -7.730 -27.186 -47.880  1.00  0.84           H  
ATOM   4072 3HG2 VAL A 268      -7.466 -27.058 -46.155  1.00  0.84           H  
ATOM   4073  N   TYR A 269      -4.607 -30.665 -46.284  1.00  0.82           N  
ATOM   4074  CA  TYR A 269      -3.485 -31.572 -46.286  1.00  0.82           C  
ATOM   4075  C   TYR A 269      -3.604 -32.617 -45.166  1.00  0.82           C  
ATOM   4076  O   TYR A 269      -2.588 -33.058 -44.631  1.00  0.82           O  
ATOM   4077  CB  TYR A 269      -2.223 -30.767 -46.088  1.00  0.82           C  
ATOM   4078  CG  TYR A 269      -1.955 -29.733 -47.143  1.00  0.82           C  
ATOM   4079  CD1 TYR A 269      -2.210 -28.401 -46.879  1.00  0.82           C  
ATOM   4080  CD2 TYR A 269      -1.443 -30.106 -48.355  1.00  0.82           C  
ATOM   4081  CE1 TYR A 269      -1.943 -27.443 -47.828  1.00  0.82           C  
ATOM   4082  CE2 TYR A 269      -1.173 -29.156 -49.311  1.00  0.82           C  
ATOM   4083  CZ  TYR A 269      -1.419 -27.827 -49.051  1.00  0.82           C  
ATOM   4084  OH  TYR A 269      -1.147 -26.877 -50.007  1.00  0.82           O  
ATOM   4085  H   TYR A 269      -4.826 -30.188 -45.424  1.00  0.82           H  
ATOM   4086  HA  TYR A 269      -3.453 -32.103 -47.238  1.00  0.82           H  
ATOM   4087 1HB  TYR A 269      -2.308 -30.254 -45.136  1.00  0.82           H  
ATOM   4088 2HB  TYR A 269      -1.379 -31.412 -46.021  1.00  0.82           H  
ATOM   4089  HD1 TYR A 269      -2.618 -28.111 -45.920  1.00  0.82           H  
ATOM   4090  HD2 TYR A 269      -1.249 -31.152 -48.554  1.00  0.82           H  
ATOM   4091  HE1 TYR A 269      -2.141 -26.393 -47.616  1.00  0.82           H  
ATOM   4092  HE2 TYR A 269      -0.761 -29.455 -50.272  1.00  0.82           H  
ATOM   4093  HH  TYR A 269      -1.384 -26.008 -49.673  1.00  0.82           H  
ATOM   4094  N   GLY A 270      -4.821 -32.948 -44.732  1.00  0.80           N  
ATOM   4095  CA  GLY A 270      -4.952 -33.863 -43.590  1.00  0.80           C  
ATOM   4096  C   GLY A 270      -4.780 -35.315 -43.992  1.00  0.80           C  
ATOM   4097  O   GLY A 270      -4.525 -35.623 -45.158  1.00  0.80           O  
ATOM   4098  H   GLY A 270      -5.657 -32.586 -45.189  1.00  0.80           H  
ATOM   4099 1HA  GLY A 270      -4.218 -33.613 -42.830  1.00  0.80           H  
ATOM   4100 2HA  GLY A 270      -5.931 -33.732 -43.132  1.00  0.80           H  
ATOM   4101  N   GLN A 271      -4.910 -36.230 -43.033  1.00  0.77           N  
ATOM   4102  CA  GLN A 271      -4.736 -37.618 -43.431  1.00  0.77           C  
ATOM   4103  C   GLN A 271      -6.019 -38.000 -44.131  1.00  0.77           C  
ATOM   4104  O   GLN A 271      -7.099 -37.560 -43.722  1.00  0.77           O  
ATOM   4105  CB  GLN A 271      -4.433 -38.590 -42.260  1.00  0.77           C  
ATOM   4106  CG  GLN A 271      -3.110 -38.358 -41.516  1.00  0.77           C  
ATOM   4107  CD  GLN A 271      -3.290 -37.487 -40.280  1.00  0.77           C  
ATOM   4108  OE1 GLN A 271      -4.394 -36.988 -40.095  1.00  0.77           O  
ATOM   4109  NE2 GLN A 271      -2.253 -37.287 -39.463  1.00  0.77           N  
ATOM   4110  H   GLN A 271      -5.168 -35.950 -42.086  1.00  0.77           H  
ATOM   4111  HA  GLN A 271      -3.918 -37.687 -44.149  1.00  0.77           H  
ATOM   4112 1HB  GLN A 271      -5.240 -38.529 -41.526  1.00  0.77           H  
ATOM   4113 2HB  GLN A 271      -4.420 -39.615 -42.638  1.00  0.77           H  
ATOM   4114 1HG  GLN A 271      -2.719 -39.324 -41.197  1.00  0.77           H  
ATOM   4115 2HG  GLN A 271      -2.430 -37.891 -42.193  1.00  0.77           H  
ATOM   4116 1HE2 GLN A 271      -2.349 -36.708 -38.654  1.00  0.77           H  
ATOM   4117 2HE2 GLN A 271      -1.334 -37.688 -39.653  1.00  0.77           H  
ATOM   4118  N   ARG A 272      -5.943 -38.851 -45.145  1.00  0.74           N  
ATOM   4119  CA  ARG A 272      -7.179 -39.223 -45.810  1.00  0.74           C  
ATOM   4120  C   ARG A 272      -8.138 -39.890 -44.852  1.00  0.74           C  
ATOM   4121  O   ARG A 272      -9.332 -39.645 -44.929  1.00  0.74           O  
ATOM   4122  CB  ARG A 272      -6.950 -40.160 -46.964  1.00  0.74           C  
ATOM   4123  CG  ARG A 272      -6.280 -39.595 -48.171  1.00  0.74           C  
ATOM   4124  CD  ARG A 272      -6.321 -40.593 -49.218  1.00  0.74           C  
ATOM   4125  NE  ARG A 272      -5.549 -40.267 -50.404  1.00  0.74           N  
ATOM   4126  CZ  ARG A 272      -4.283 -40.672 -50.600  1.00  0.74           C  
ATOM   4127  NH1 ARG A 272      -3.640 -41.323 -49.649  1.00  0.74           N  
ATOM   4128  NH2 ARG A 272      -3.689 -40.448 -51.741  1.00  0.74           N  
ATOM   4129  H   ARG A 272      -5.053 -39.206 -45.461  1.00  0.74           H  
ATOM   4130  HA  ARG A 272      -7.646 -38.319 -46.198  1.00  0.74           H  
ATOM   4131 1HB  ARG A 272      -6.348 -40.970 -46.629  1.00  0.74           H  
ATOM   4132 2HB  ARG A 272      -7.905 -40.582 -47.284  1.00  0.74           H  
ATOM   4133 1HG  ARG A 272      -6.790 -38.692 -48.507  1.00  0.74           H  
ATOM   4134 2HG  ARG A 272      -5.259 -39.381 -47.944  1.00  0.74           H  
ATOM   4135 1HD  ARG A 272      -5.945 -41.534 -48.821  1.00  0.74           H  
ATOM   4136 2HD  ARG A 272      -7.356 -40.726 -49.516  1.00  0.74           H  
ATOM   4137  HE  ARG A 272      -6.009 -39.766 -51.168  1.00  0.74           H  
ATOM   4138 1HH1 ARG A 272      -4.089 -41.496 -48.762  1.00  0.74           H  
ATOM   4139 2HH1 ARG A 272      -2.693 -41.638 -49.805  1.00  0.74           H  
ATOM   4140 1HH2 ARG A 272      -4.210 -39.991 -52.516  1.00  0.74           H  
ATOM   4141 2HH2 ARG A 272      -2.753 -40.783 -51.879  1.00  0.74           H  
ATOM   4142  N   ALA A 273      -7.631 -40.703 -43.927  1.00  0.73           N  
ATOM   4143  CA  ALA A 273      -8.521 -41.388 -43.002  1.00  0.73           C  
ATOM   4144  C   ALA A 273      -9.329 -40.392 -42.174  1.00  0.73           C  
ATOM   4145  O   ALA A 273     -10.537 -40.556 -42.007  1.00  0.73           O  
ATOM   4146  CB  ALA A 273      -7.711 -42.271 -42.080  1.00  0.73           C  
ATOM   4147  H   ALA A 273      -6.635 -40.863 -43.880  1.00  0.73           H  
ATOM   4148  HA  ALA A 273      -9.211 -41.999 -43.580  1.00  0.73           H  
ATOM   4149 1HB  ALA A 273      -8.373 -42.800 -41.394  1.00  0.73           H  
ATOM   4150 2HB  ALA A 273      -7.145 -42.995 -42.665  1.00  0.73           H  
ATOM   4151 3HB  ALA A 273      -7.020 -41.657 -41.505  1.00  0.73           H  
ATOM   4152  N   ALA A 274      -8.685 -39.323 -41.704  1.00  0.72           N  
ATOM   4153  CA  ALA A 274      -9.366 -38.317 -40.891  1.00  0.72           C  
ATOM   4154  C   ALA A 274     -10.469 -37.674 -41.677  1.00  0.72           C  
ATOM   4155  O   ALA A 274     -11.577 -37.423 -41.189  1.00  0.72           O  
ATOM   4156  CB  ALA A 274      -8.403 -37.247 -40.477  1.00  0.72           C  
ATOM   4157  H   ALA A 274      -7.700 -39.211 -41.901  1.00  0.72           H  
ATOM   4158  HA  ALA A 274      -9.790 -38.802 -40.018  1.00  0.72           H  
ATOM   4159 1HB  ALA A 274      -8.912 -36.501 -39.904  1.00  0.72           H  
ATOM   4160 2HB  ALA A 274      -7.588 -37.668 -39.897  1.00  0.72           H  
ATOM   4161 3HB  ALA A 274      -7.996 -36.783 -41.374  1.00  0.72           H  
ATOM   4162  N   ASN A 275     -10.159 -37.439 -42.933  1.00  0.73           N  
ATOM   4163  CA  ASN A 275     -11.080 -36.797 -43.816  1.00  0.73           C  
ATOM   4164  C   ASN A 275     -12.213 -37.739 -44.177  1.00  0.73           C  
ATOM   4165  O   ASN A 275     -13.366 -37.319 -44.230  1.00  0.73           O  
ATOM   4166  CB  ASN A 275     -10.288 -36.298 -44.982  1.00  0.73           C  
ATOM   4167  CG  ASN A 275      -9.477 -35.060 -44.574  1.00  0.73           C  
ATOM   4168  OD1 ASN A 275      -9.902 -34.201 -43.802  1.00  0.73           O  
ATOM   4169  ND2 ASN A 275      -8.304 -34.985 -45.036  1.00  0.73           N  
ATOM   4170  H   ASN A 275      -9.225 -37.682 -43.272  1.00  0.73           H  
ATOM   4171  HA  ASN A 275     -11.515 -35.941 -43.300  1.00  0.73           H  
ATOM   4172 1HB  ASN A 275      -9.594 -37.072 -45.300  1.00  0.73           H  
ATOM   4173 2HB  ASN A 275     -10.941 -36.095 -45.808  1.00  0.73           H  
ATOM   4174 1HD2 ASN A 275      -7.725 -34.199 -44.815  1.00  0.73           H  
ATOM   4175 2HD2 ASN A 275      -7.971 -35.691 -45.660  1.00  0.73           H  
ATOM   4176  N   PHE A 276     -11.928 -39.031 -44.333  1.00  0.74           N  
ATOM   4177  CA  PHE A 276     -12.987 -39.982 -44.628  1.00  0.74           C  
ATOM   4178  C   PHE A 276     -13.957 -40.028 -43.465  1.00  0.74           C  
ATOM   4179  O   PHE A 276     -15.166 -40.079 -43.667  1.00  0.74           O  
ATOM   4180  CB  PHE A 276     -12.457 -41.392 -44.911  1.00  0.74           C  
ATOM   4181  CG  PHE A 276     -11.884 -41.620 -46.301  1.00  0.74           C  
ATOM   4182  CD1 PHE A 276     -11.309 -40.594 -47.047  1.00  0.74           C  
ATOM   4183  CD2 PHE A 276     -11.947 -42.878 -46.865  1.00  0.74           C  
ATOM   4184  CE1 PHE A 276     -10.809 -40.836 -48.320  1.00  0.74           C  
ATOM   4185  CE2 PHE A 276     -11.460 -43.116 -48.136  1.00  0.74           C  
ATOM   4186  CZ  PHE A 276     -10.886 -42.097 -48.857  1.00  0.74           C  
ATOM   4187  H   PHE A 276     -10.965 -39.346 -44.280  1.00  0.74           H  
ATOM   4188  HA  PHE A 276     -13.525 -39.636 -45.505  1.00  0.74           H  
ATOM   4189 1HB  PHE A 276     -11.678 -41.624 -44.187  1.00  0.74           H  
ATOM   4190 2HB  PHE A 276     -13.258 -42.111 -44.759  1.00  0.74           H  
ATOM   4191  HD1 PHE A 276     -11.253 -39.593 -46.619  1.00  0.74           H  
ATOM   4192  HD2 PHE A 276     -12.395 -43.687 -46.289  1.00  0.74           H  
ATOM   4193  HE1 PHE A 276     -10.360 -40.022 -48.897  1.00  0.74           H  
ATOM   4194  HE2 PHE A 276     -11.524 -44.114 -48.566  1.00  0.74           H  
ATOM   4195  HZ  PHE A 276     -10.499 -42.290 -49.852  1.00  0.74           H  
ATOM   4196  N   ILE A 277     -13.437 -39.960 -42.242  1.00  0.75           N  
ATOM   4197  CA  ILE A 277     -14.288 -40.011 -41.064  1.00  0.75           C  
ATOM   4198  C   ILE A 277     -15.263 -38.836 -41.058  1.00  0.75           C  
ATOM   4199  O   ILE A 277     -16.456 -39.026 -40.831  1.00  0.75           O  
ATOM   4200  CB  ILE A 277     -13.421 -40.036 -39.800  1.00  0.75           C  
ATOM   4201  CG1 ILE A 277     -12.686 -41.350 -39.769  1.00  0.75           C  
ATOM   4202  CG2 ILE A 277     -14.261 -39.833 -38.538  1.00  0.75           C  
ATOM   4203  CD1 ILE A 277     -11.587 -41.388 -38.777  1.00  0.75           C  
ATOM   4204  H   ILE A 277     -12.421 -39.920 -42.130  1.00  0.75           H  
ATOM   4205  HA  ILE A 277     -14.861 -40.935 -41.099  1.00  0.75           H  
ATOM   4206  HB  ILE A 277     -12.678 -39.258 -39.872  1.00  0.75           H  
ATOM   4207 1HG1 ILE A 277     -13.390 -42.133 -39.563  1.00  0.75           H  
ATOM   4208 2HG1 ILE A 277     -12.273 -41.538 -40.746  1.00  0.75           H  
ATOM   4209 1HG2 ILE A 277     -13.613 -39.853 -37.661  1.00  0.75           H  
ATOM   4210 2HG2 ILE A 277     -14.765 -38.871 -38.596  1.00  0.75           H  
ATOM   4211 3HG2 ILE A 277     -15.001 -40.624 -38.454  1.00  0.75           H  
ATOM   4212 1HD1 ILE A 277     -11.086 -42.349 -38.825  1.00  0.75           H  
ATOM   4213 2HD1 ILE A 277     -10.878 -40.607 -39.022  1.00  0.75           H  
ATOM   4214 3HD1 ILE A 277     -11.983 -41.222 -37.776  1.00  0.75           H  
ATOM   4215  N   LEU A 278     -14.774 -37.626 -41.338  1.00  0.76           N  
ATOM   4216  CA  LEU A 278     -15.667 -36.466 -41.423  1.00  0.76           C  
ATOM   4217  C   LEU A 278     -16.653 -36.556 -42.576  1.00  0.76           C  
ATOM   4218  O   LEU A 278     -17.857 -36.354 -42.389  1.00  0.76           O  
ATOM   4219  CB  LEU A 278     -14.817 -35.218 -41.559  1.00  0.76           C  
ATOM   4220  CG  LEU A 278     -14.146 -34.896 -40.309  1.00  0.76           C  
ATOM   4221  CD1 LEU A 278     -13.092 -33.945 -40.540  1.00  0.76           C  
ATOM   4222  CD2 LEU A 278     -15.167 -34.308 -39.331  1.00  0.76           C  
ATOM   4223  H   LEU A 278     -13.767 -37.519 -41.492  1.00  0.76           H  
ATOM   4224  HA  LEU A 278     -16.231 -36.405 -40.495  1.00  0.76           H  
ATOM   4225 1HB  LEU A 278     -14.058 -35.387 -42.327  1.00  0.76           H  
ATOM   4226 2HB  LEU A 278     -15.450 -34.378 -41.861  1.00  0.76           H  
ATOM   4227  HG  LEU A 278     -13.733 -35.793 -39.918  1.00  0.76           H  
ATOM   4228 1HD1 LEU A 278     -12.592 -33.729 -39.597  1.00  0.76           H  
ATOM   4229 2HD1 LEU A 278     -12.406 -34.413 -41.243  1.00  0.76           H  
ATOM   4230 3HD1 LEU A 278     -13.452 -33.054 -40.953  1.00  0.76           H  
ATOM   4231 1HD2 LEU A 278     -14.683 -34.080 -38.379  1.00  0.76           H  
ATOM   4232 2HD2 LEU A 278     -15.593 -33.398 -39.748  1.00  0.76           H  
ATOM   4233 3HD2 LEU A 278     -15.957 -35.021 -39.174  1.00  0.76           H  
ATOM   4234  N   GLN A 279     -16.175 -36.984 -43.740  1.00  0.77           N  
ATOM   4235  CA  GLN A 279     -17.021 -37.086 -44.919  1.00  0.77           C  
ATOM   4236  C   GLN A 279     -18.142 -38.081 -44.697  1.00  0.77           C  
ATOM   4237  O   GLN A 279     -19.260 -37.898 -45.185  1.00  0.77           O  
ATOM   4238  CB  GLN A 279     -16.183 -37.522 -46.118  1.00  0.77           C  
ATOM   4239  CG  GLN A 279     -15.187 -36.479 -46.588  1.00  0.77           C  
ATOM   4240  CD  GLN A 279     -15.851 -35.360 -47.229  1.00  0.77           C  
ATOM   4241  OE1 GLN A 279     -16.608 -35.583 -48.173  1.00  0.77           O  
ATOM   4242  NE2 GLN A 279     -15.624 -34.170 -46.725  1.00  0.77           N  
ATOM   4243  H   GLN A 279     -15.180 -37.185 -43.833  1.00  0.77           H  
ATOM   4244  HA  GLN A 279     -17.453 -36.109 -45.120  1.00  0.77           H  
ATOM   4245 1HB  GLN A 279     -15.633 -38.426 -45.862  1.00  0.77           H  
ATOM   4246 2HB  GLN A 279     -16.841 -37.767 -46.950  1.00  0.77           H  
ATOM   4247 1HG  GLN A 279     -14.682 -36.069 -45.729  1.00  0.77           H  
ATOM   4248 2HG  GLN A 279     -14.470 -36.925 -47.270  1.00  0.77           H  
ATOM   4249 1HE2 GLN A 279     -16.092 -33.352 -47.084  1.00  0.77           H  
ATOM   4250 2HE2 GLN A 279     -15.011 -34.071 -45.940  1.00  0.77           H  
ATOM   4251  N   ASN A 280     -17.835 -39.125 -43.931  1.00  0.76           N  
ATOM   4252  CA  ASN A 280     -18.767 -40.186 -43.640  1.00  0.76           C  
ATOM   4253  C   ASN A 280     -19.449 -40.066 -42.312  1.00  0.76           C  
ATOM   4254  O   ASN A 280     -20.062 -41.028 -41.848  1.00  0.76           O  
ATOM   4255  CB  ASN A 280     -18.059 -41.489 -43.708  1.00  0.76           C  
ATOM   4256  CG  ASN A 280     -17.688 -41.696 -45.019  1.00  0.76           C  
ATOM   4257  OD1 ASN A 280     -18.492 -41.339 -45.914  1.00  0.76           O  
ATOM   4258  ND2 ASN A 280     -16.502 -42.220 -45.224  1.00  0.76           N  
ATOM   4259  H   ASN A 280     -16.886 -39.218 -43.574  1.00  0.76           H  
ATOM   4260  HA  ASN A 280     -19.536 -40.154 -44.393  1.00  0.76           H  
ATOM   4261 1HB  ASN A 280     -17.169 -41.440 -43.092  1.00  0.76           H  
ATOM   4262 2HB  ASN A 280     -18.679 -42.296 -43.338  1.00  0.76           H  
ATOM   4263 1HD2 ASN A 280     -16.142 -42.342 -46.148  1.00  0.76           H  
ATOM   4264 2HD2 ASN A 280     -15.931 -42.478 -44.446  1.00  0.76           H  
ATOM   4265  N   SER A 281     -19.327 -38.927 -41.669  1.00  0.75           N  
ATOM   4266  CA  SER A 281     -20.004 -38.791 -40.417  1.00  0.75           C  
ATOM   4267  C   SER A 281     -21.466 -38.516 -40.688  1.00  0.75           C  
ATOM   4268  O   SER A 281     -21.834 -37.973 -41.728  1.00  0.75           O  
ATOM   4269  CB  SER A 281     -19.382 -37.670 -39.619  1.00  0.75           C  
ATOM   4270  OG  SER A 281     -19.566 -36.439 -40.275  1.00  0.75           O  
ATOM   4271  H   SER A 281     -18.799 -38.143 -42.051  1.00  0.75           H  
ATOM   4272  HA  SER A 281     -19.916 -39.721 -39.854  1.00  0.75           H  
ATOM   4273 1HB  SER A 281     -19.841 -37.633 -38.629  1.00  0.75           H  
ATOM   4274 2HB  SER A 281     -18.321 -37.859 -39.481  1.00  0.75           H  
ATOM   4275  HG  SER A 281     -18.971 -36.465 -41.057  1.00  0.75           H  
ATOM   4276  N   ASP A 282     -22.294 -38.840 -39.719  1.00  0.73           N  
ATOM   4277  CA  ASP A 282     -23.699 -38.461 -39.712  1.00  0.73           C  
ATOM   4278  C   ASP A 282     -23.872 -37.262 -38.788  1.00  0.73           C  
ATOM   4279  O   ASP A 282     -24.827 -36.486 -38.913  1.00  0.73           O  
ATOM   4280  CB  ASP A 282     -24.568 -39.631 -39.328  1.00  0.73           C  
ATOM   4281  CG  ASP A 282     -24.584 -40.780 -40.402  1.00  0.73           C  
ATOM   4282  OD1 ASP A 282     -25.109 -40.559 -41.469  1.00  0.73           O  
ATOM   4283  OD2 ASP A 282     -24.033 -41.835 -40.153  1.00  0.73           O  
ATOM   4284  H   ASP A 282     -21.911 -39.334 -38.918  1.00  0.73           H  
ATOM   4285  HA  ASP A 282     -23.985 -38.154 -40.718  1.00  0.73           H  
ATOM   4286 1HB  ASP A 282     -24.141 -40.030 -38.434  1.00  0.73           H  
ATOM   4287 2HB  ASP A 282     -25.582 -39.308 -39.104  1.00  0.73           H  
ATOM   4288  N   TYR A 283     -22.936 -37.136 -37.846  1.00  0.70           N  
ATOM   4289  CA  TYR A 283     -22.948 -36.044 -36.884  1.00  0.70           C  
ATOM   4290  C   TYR A 283     -21.534 -35.603 -36.522  1.00  0.70           C  
ATOM   4291  O   TYR A 283     -20.678 -36.435 -36.208  1.00  0.70           O  
ATOM   4292  CB  TYR A 283     -23.675 -36.467 -35.609  1.00  0.70           C  
ATOM   4293  CG  TYR A 283     -23.721 -35.431 -34.576  1.00  0.70           C  
ATOM   4294  CD1 TYR A 283     -24.640 -34.444 -34.637  1.00  0.70           C  
ATOM   4295  CD2 TYR A 283     -22.829 -35.467 -33.562  1.00  0.70           C  
ATOM   4296  CE1 TYR A 283     -24.676 -33.483 -33.686  1.00  0.70           C  
ATOM   4297  CE2 TYR A 283     -22.869 -34.508 -32.605  1.00  0.70           C  
ATOM   4298  CZ  TYR A 283     -23.780 -33.527 -32.661  1.00  0.70           C  
ATOM   4299  OH  TYR A 283     -23.805 -32.589 -31.697  1.00  0.70           O  
ATOM   4300  H   TYR A 283     -22.203 -37.840 -37.785  1.00  0.70           H  
ATOM   4301  HA  TYR A 283     -23.464 -35.199 -37.327  1.00  0.70           H  
ATOM   4302 1HB  TYR A 283     -24.696 -36.773 -35.843  1.00  0.70           H  
ATOM   4303 2HB  TYR A 283     -23.160 -37.309 -35.189  1.00  0.70           H  
ATOM   4304  HD1 TYR A 283     -25.334 -34.428 -35.431  1.00  0.70           H  
ATOM   4305  HD2 TYR A 283     -22.089 -36.261 -33.520  1.00  0.70           H  
ATOM   4306  HE1 TYR A 283     -25.420 -32.694 -33.739  1.00  0.70           H  
ATOM   4307  HE2 TYR A 283     -22.175 -34.528 -31.798  1.00  0.70           H  
ATOM   4308  HH  TYR A 283     -24.521 -31.950 -31.880  1.00  0.70           H  
ATOM   4309  N   VAL A 284     -21.307 -34.295 -36.533  1.00  0.68           N  
ATOM   4310  CA  VAL A 284     -20.017 -33.740 -36.153  1.00  0.68           C  
ATOM   4311  C   VAL A 284     -20.188 -32.731 -35.023  1.00  0.68           C  
ATOM   4312  O   VAL A 284     -21.016 -31.821 -35.121  1.00  0.68           O  
ATOM   4313  CB  VAL A 284     -19.340 -33.007 -37.342  1.00  0.68           C  
ATOM   4314  CG1 VAL A 284     -17.980 -32.425 -36.901  1.00  0.68           C  
ATOM   4315  CG2 VAL A 284     -19.203 -33.920 -38.543  1.00  0.68           C  
ATOM   4316  H   VAL A 284     -22.060 -33.675 -36.827  1.00  0.68           H  
ATOM   4317  HA  VAL A 284     -19.370 -34.546 -35.818  1.00  0.68           H  
ATOM   4318  HB  VAL A 284     -19.958 -32.172 -37.615  1.00  0.68           H  
ATOM   4319 1HG1 VAL A 284     -17.532 -31.880 -37.731  1.00  0.68           H  
ATOM   4320 2HG1 VAL A 284     -18.123 -31.743 -36.063  1.00  0.68           H  
ATOM   4321 3HG1 VAL A 284     -17.316 -33.233 -36.598  1.00  0.68           H  
ATOM   4322 1HG2 VAL A 284     -18.753 -33.372 -39.371  1.00  0.68           H  
ATOM   4323 2HG2 VAL A 284     -18.582 -34.761 -38.293  1.00  0.68           H  
ATOM   4324 3HG2 VAL A 284     -20.187 -34.277 -38.846  1.00  0.68           H  
ATOM   4325  N   LEU A 285     -19.416 -32.899 -33.955  1.00  0.66           N  
ATOM   4326  CA  LEU A 285     -19.437 -31.942 -32.854  1.00  0.66           C  
ATOM   4327  C   LEU A 285     -18.106 -31.230 -32.770  1.00  0.66           C  
ATOM   4328  O   LEU A 285     -17.091 -31.826 -32.407  1.00  0.66           O  
ATOM   4329  CB  LEU A 285     -19.742 -32.635 -31.531  1.00  0.66           C  
ATOM   4330  CG  LEU A 285     -19.724 -31.770 -30.266  1.00  0.66           C  
ATOM   4331  CD1 LEU A 285     -20.790 -30.663 -30.364  1.00  0.66           C  
ATOM   4332  CD2 LEU A 285     -19.975 -32.676 -29.066  1.00  0.66           C  
ATOM   4333  H   LEU A 285     -18.784 -33.699 -33.932  1.00  0.66           H  
ATOM   4334  HA  LEU A 285     -20.211 -31.199 -33.043  1.00  0.66           H  
ATOM   4335 1HB  LEU A 285     -20.725 -33.017 -31.596  1.00  0.66           H  
ATOM   4336 2HB  LEU A 285     -19.064 -33.462 -31.402  1.00  0.66           H  
ATOM   4337  HG  LEU A 285     -18.774 -31.295 -30.170  1.00  0.66           H  
ATOM   4338 1HD1 LEU A 285     -20.769 -30.052 -29.463  1.00  0.66           H  
ATOM   4339 2HD1 LEU A 285     -20.577 -30.032 -31.232  1.00  0.66           H  
ATOM   4340 3HD1 LEU A 285     -21.775 -31.108 -30.476  1.00  0.66           H  
ATOM   4341 1HD2 LEU A 285     -19.970 -32.099 -28.157  1.00  0.66           H  
ATOM   4342 2HD2 LEU A 285     -20.934 -33.145 -29.191  1.00  0.66           H  
ATOM   4343 3HD2 LEU A 285     -19.207 -33.437 -29.011  1.00  0.66           H  
ATOM   4344  N   ALA A 286     -18.110 -29.957 -33.113  1.00  0.67           N  
ATOM   4345  CA  ALA A 286     -16.889 -29.184 -33.118  1.00  0.67           C  
ATOM   4346  C   ALA A 286     -16.743 -28.454 -31.793  1.00  0.67           C  
ATOM   4347  O   ALA A 286     -17.633 -27.694 -31.415  1.00  0.67           O  
ATOM   4348  CB  ALA A 286     -16.903 -28.221 -34.289  1.00  0.67           C  
ATOM   4349  H   ALA A 286     -18.987 -29.514 -33.389  1.00  0.67           H  
ATOM   4350  HA  ALA A 286     -16.053 -29.863 -33.223  1.00  0.67           H  
ATOM   4351 1HB  ALA A 286     -16.000 -27.664 -34.305  1.00  0.67           H  
ATOM   4352 2HB  ALA A 286     -16.998 -28.779 -35.220  1.00  0.67           H  
ATOM   4353 3HB  ALA A 286     -17.729 -27.552 -34.186  1.00  0.67           H  
ATOM   4354  N   ILE A 287     -15.649 -28.694 -31.071  1.00  0.70           N  
ATOM   4355  CA  ILE A 287     -15.464 -28.035 -29.780  1.00  0.70           C  
ATOM   4356  C   ILE A 287     -14.135 -27.292 -29.727  1.00  0.70           C  
ATOM   4357  O   ILE A 287     -13.065 -27.909 -29.778  1.00  0.70           O  
ATOM   4358  CB  ILE A 287     -15.512 -29.040 -28.596  1.00  0.70           C  
ATOM   4359  CG1 ILE A 287     -16.814 -29.812 -28.571  1.00  0.70           C  
ATOM   4360  CG2 ILE A 287     -15.374 -28.291 -27.301  1.00  0.70           C  
ATOM   4361  CD1 ILE A 287     -16.840 -30.907 -27.514  1.00  0.70           C  
ATOM   4362  H   ILE A 287     -14.943 -29.324 -31.447  1.00  0.70           H  
ATOM   4363  HA  ILE A 287     -16.249 -27.303 -29.647  1.00  0.70           H  
ATOM   4364  HB  ILE A 287     -14.708 -29.746 -28.689  1.00  0.70           H  
ATOM   4365 1HG1 ILE A 287     -17.641 -29.123 -28.397  1.00  0.70           H  
ATOM   4366 2HG1 ILE A 287     -16.946 -30.276 -29.537  1.00  0.70           H  
ATOM   4367 1HG2 ILE A 287     -15.394 -28.985 -26.470  1.00  0.70           H  
ATOM   4368 2HG2 ILE A 287     -14.438 -27.759 -27.310  1.00  0.70           H  
ATOM   4369 3HG2 ILE A 287     -16.195 -27.581 -27.199  1.00  0.70           H  
ATOM   4370 1HD1 ILE A 287     -17.784 -31.431 -27.554  1.00  0.70           H  
ATOM   4371 2HD1 ILE A 287     -16.029 -31.612 -27.697  1.00  0.70           H  
ATOM   4372 3HD1 ILE A 287     -16.719 -30.462 -26.530  1.00  0.70           H  
ATOM   4373  N   GLY A 288     -14.200 -25.971 -29.582  1.00  0.77           N  
ATOM   4374  CA  GLY A 288     -12.975 -25.178 -29.499  1.00  0.77           C  
ATOM   4375  C   GLY A 288     -12.328 -24.860 -30.851  1.00  0.77           C  
ATOM   4376  O   GLY A 288     -11.158 -24.452 -30.902  1.00  0.77           O  
ATOM   4377  H   GLY A 288     -15.115 -25.503 -29.558  1.00  0.77           H  
ATOM   4378 1HA  GLY A 288     -13.212 -24.244 -28.991  1.00  0.77           H  
ATOM   4379 2HA  GLY A 288     -12.255 -25.696 -28.875  1.00  0.77           H  
ATOM   4380  N   THR A 289     -13.077 -25.055 -31.936  1.00  0.87           N  
ATOM   4381  CA  THR A 289     -12.585 -24.774 -33.279  1.00  0.87           C  
ATOM   4382  C   THR A 289     -13.471 -23.733 -33.945  1.00  0.87           C  
ATOM   4383  O   THR A 289     -14.687 -23.739 -33.766  1.00  0.87           O  
ATOM   4384  CB  THR A 289     -12.620 -26.042 -34.157  1.00  0.87           C  
ATOM   4385  OG1 THR A 289     -13.952 -26.496 -34.260  1.00  0.87           O  
ATOM   4386  CG2 THR A 289     -11.796 -27.116 -33.576  1.00  0.87           C  
ATOM   4387  H   THR A 289     -14.017 -25.399 -31.815  1.00  0.87           H  
ATOM   4388  HA  THR A 289     -11.567 -24.387 -33.222  1.00  0.87           H  
ATOM   4389  HB  THR A 289     -12.247 -25.809 -35.153  1.00  0.87           H  
ATOM   4390  HG1 THR A 289     -14.297 -26.643 -33.377  1.00  0.87           H  
ATOM   4391 1HG2 THR A 289     -11.822 -28.001 -34.177  1.00  0.87           H  
ATOM   4392 2HG2 THR A 289     -10.789 -26.768 -33.528  1.00  0.87           H  
ATOM   4393 3HG2 THR A 289     -12.174 -27.353 -32.586  1.00  0.87           H  
ATOM   4394  N   ARG A 290     -12.878 -22.912 -34.811  1.00  1.01           N  
ATOM   4395  CA  ARG A 290     -13.657 -21.941 -35.573  1.00  1.01           C  
ATOM   4396  C   ARG A 290     -13.793 -22.378 -37.025  1.00  1.01           C  
ATOM   4397  O   ARG A 290     -14.204 -21.605 -37.882  1.00  1.01           O  
ATOM   4398  CB  ARG A 290     -13.026 -20.553 -35.526  1.00  1.01           C  
ATOM   4399  CG  ARG A 290     -11.701 -20.369 -36.280  1.00  1.01           C  
ATOM   4400  CD  ARG A 290     -11.199 -18.938 -36.169  1.00  1.01           C  
ATOM   4401  NE  ARG A 290      -9.968 -18.716 -36.930  1.00  1.01           N  
ATOM   4402  CZ  ARG A 290      -9.950 -18.390 -38.242  1.00  1.01           C  
ATOM   4403  NH1 ARG A 290     -11.083 -18.249 -38.888  1.00  1.01           N  
ATOM   4404  NH2 ARG A 290      -8.812 -18.211 -38.888  1.00  1.01           N  
ATOM   4405  H   ARG A 290     -11.875 -22.941 -34.914  1.00  1.01           H  
ATOM   4406  HA  ARG A 290     -14.655 -21.872 -35.138  1.00  1.01           H  
ATOM   4407 1HB  ARG A 290     -13.729 -19.828 -35.943  1.00  1.01           H  
ATOM   4408 2HB  ARG A 290     -12.859 -20.269 -34.484  1.00  1.01           H  
ATOM   4409 1HG  ARG A 290     -10.944 -21.039 -35.873  1.00  1.01           H  
ATOM   4410 2HG  ARG A 290     -11.856 -20.591 -37.331  1.00  1.01           H  
ATOM   4411 1HD  ARG A 290     -11.961 -18.261 -36.553  1.00  1.01           H  
ATOM   4412 2HD  ARG A 290     -10.999 -18.697 -35.124  1.00  1.01           H  
ATOM   4413  HE  ARG A 290      -9.072 -18.773 -36.424  1.00  1.01           H  
ATOM   4414 1HH1 ARG A 290     -11.963 -18.379 -38.395  1.00  1.01           H  
ATOM   4415 2HH1 ARG A 290     -11.082 -18.000 -39.865  1.00  1.01           H  
ATOM   4416 1HH2 ARG A 290      -7.925 -18.335 -38.416  1.00  1.01           H  
ATOM   4417 2HH2 ARG A 290      -8.824 -17.964 -39.866  1.00  1.01           H  
ATOM   4418  N   LEU A 291     -13.343 -23.594 -37.308  1.00  1.16           N  
ATOM   4419  CA  LEU A 291     -13.337 -24.300 -38.607  1.00  1.16           C  
ATOM   4420  C   LEU A 291     -12.568 -23.641 -39.787  1.00  1.16           C  
ATOM   4421  O   LEU A 291     -12.049 -24.348 -40.639  1.00  1.16           O  
ATOM   4422  CB  LEU A 291     -14.791 -24.538 -39.022  1.00  1.16           C  
ATOM   4423  CG  LEU A 291     -15.607 -25.472 -38.097  1.00  1.16           C  
ATOM   4424  CD1 LEU A 291     -17.057 -25.514 -38.562  1.00  1.16           C  
ATOM   4425  CD2 LEU A 291     -14.984 -26.842 -38.097  1.00  1.16           C  
ATOM   4426  H   LEU A 291     -13.001 -24.124 -36.523  1.00  1.16           H  
ATOM   4427  HA  LEU A 291     -12.880 -25.273 -38.434  1.00  1.16           H  
ATOM   4428 1HB  LEU A 291     -15.297 -23.606 -39.024  1.00  1.16           H  
ATOM   4429 2HB  LEU A 291     -14.803 -24.910 -40.010  1.00  1.16           H  
ATOM   4430  HG  LEU A 291     -15.593 -25.077 -37.077  1.00  1.16           H  
ATOM   4431 1HD1 LEU A 291     -17.633 -26.161 -37.902  1.00  1.16           H  
ATOM   4432 2HD1 LEU A 291     -17.473 -24.508 -38.536  1.00  1.16           H  
ATOM   4433 3HD1 LEU A 291     -17.104 -25.899 -39.578  1.00  1.16           H  
ATOM   4434 1HD2 LEU A 291     -15.548 -27.495 -37.433  1.00  1.16           H  
ATOM   4435 2HD2 LEU A 291     -14.986 -27.259 -39.098  1.00  1.16           H  
ATOM   4436 3HD2 LEU A 291     -13.959 -26.756 -37.744  1.00  1.16           H  
ATOM   4437  N   ALA A 292     -12.368 -22.328 -39.736  1.00  1.29           N  
ATOM   4438  CA  ALA A 292     -11.463 -21.548 -40.578  1.00  1.29           C  
ATOM   4439  C   ALA A 292     -11.457 -22.020 -42.032  1.00  1.29           C  
ATOM   4440  O   ALA A 292     -12.502 -22.331 -42.596  1.00  1.29           O  
ATOM   4441  CB  ALA A 292     -10.066 -21.617 -39.971  1.00  1.29           C  
ATOM   4442  H   ALA A 292     -12.907 -21.833 -39.050  1.00  1.29           H  
ATOM   4443  HA  ALA A 292     -11.809 -20.516 -40.564  1.00  1.29           H  
ATOM   4444 1HB  ALA A 292      -9.374 -20.996 -40.529  1.00  1.29           H  
ATOM   4445 2HB  ALA A 292     -10.103 -21.260 -38.947  1.00  1.29           H  
ATOM   4446 3HB  ALA A 292      -9.723 -22.654 -39.976  1.00  1.29           H  
ATOM   4447  N   ILE A 293     -10.258 -22.093 -42.621  1.00  1.38           N  
ATOM   4448  CA  ILE A 293     -10.059 -22.666 -43.946  1.00  1.38           C  
ATOM   4449  C   ILE A 293      -9.267 -23.994 -43.944  1.00  1.38           C  
ATOM   4450  O   ILE A 293      -9.851 -25.030 -44.266  1.00  1.38           O  
ATOM   4451  CB  ILE A 293      -9.399 -21.666 -44.930  1.00  1.38           C  
ATOM   4452  CG1 ILE A 293     -10.233 -20.389 -45.058  1.00  1.38           C  
ATOM   4453  CG2 ILE A 293      -9.221 -22.336 -46.291  1.00  1.38           C  
ATOM   4454  CD1 ILE A 293     -11.620 -20.619 -45.569  1.00  1.38           C  
ATOM   4455  H   ILE A 293      -9.458 -21.760 -42.120  1.00  1.38           H  
ATOM   4456  HA  ILE A 293     -11.039 -22.892 -44.356  1.00  1.38           H  
ATOM   4457  HB  ILE A 293      -8.445 -21.360 -44.574  1.00  1.38           H  
ATOM   4458 1HG1 ILE A 293     -10.297 -19.908 -44.085  1.00  1.38           H  
ATOM   4459 2HG1 ILE A 293      -9.727 -19.712 -45.745  1.00  1.38           H  
ATOM   4460 1HG2 ILE A 293      -8.751 -21.636 -46.973  1.00  1.38           H  
ATOM   4461 2HG2 ILE A 293      -8.597 -23.223 -46.195  1.00  1.38           H  
ATOM   4462 3HG2 ILE A 293     -10.194 -22.625 -46.684  1.00  1.38           H  
ATOM   4463 1HD1 ILE A 293     -12.147 -19.669 -45.637  1.00  1.38           H  
ATOM   4464 2HD1 ILE A 293     -11.579 -21.085 -46.555  1.00  1.38           H  
ATOM   4465 3HD1 ILE A 293     -12.141 -21.267 -44.887  1.00  1.38           H  
ATOM   4466  N   PRO A 294      -7.982 -24.062 -43.482  1.00  1.45           N  
ATOM   4467  CA  PRO A 294      -7.112 -25.222 -43.650  1.00  1.45           C  
ATOM   4468  C   PRO A 294      -7.647 -26.483 -42.983  1.00  1.45           C  
ATOM   4469  O   PRO A 294      -7.341 -27.602 -43.398  1.00  1.45           O  
ATOM   4470  CB  PRO A 294      -5.810 -24.767 -42.980  1.00  1.45           C  
ATOM   4471  CG  PRO A 294      -6.203 -23.701 -42.008  1.00  1.45           C  
ATOM   4472  CD  PRO A 294      -7.358 -22.990 -42.638  1.00  1.45           C  
ATOM   4473  HA  PRO A 294      -6.949 -25.383 -44.723  1.00  1.45           H  
ATOM   4474 1HB  PRO A 294      -5.365 -25.599 -42.455  1.00  1.45           H  
ATOM   4475 2HB  PRO A 294      -5.082 -24.429 -43.732  1.00  1.45           H  
ATOM   4476 1HG  PRO A 294      -6.460 -24.162 -41.041  1.00  1.45           H  
ATOM   4477 2HG  PRO A 294      -5.344 -23.034 -41.815  1.00  1.45           H  
ATOM   4478 1HD  PRO A 294      -7.971 -22.686 -41.818  1.00  1.45           H  
ATOM   4479 2HD  PRO A 294      -6.972 -22.158 -43.228  1.00  1.45           H  
ATOM   4480  N   GLN A 295      -8.516 -26.291 -41.989  1.00  1.52           N  
ATOM   4481  CA  GLN A 295      -9.132 -27.370 -41.228  1.00  1.52           C  
ATOM   4482  C   GLN A 295     -10.182 -28.144 -42.015  1.00  1.52           C  
ATOM   4483  O   GLN A 295     -10.544 -29.261 -41.638  1.00  1.52           O  
ATOM   4484  CB  GLN A 295      -9.791 -26.787 -39.982  1.00  1.52           C  
ATOM   4485  CG  GLN A 295      -8.809 -26.239 -38.956  1.00  1.52           C  
ATOM   4486  CD  GLN A 295      -9.474 -25.637 -37.695  1.00  1.52           C  
ATOM   4487  OE1 GLN A 295     -10.622 -25.934 -37.295  1.00  1.52           O  
ATOM   4488  NE2 GLN A 295      -8.697 -24.768 -37.041  1.00  1.52           N  
ATOM   4489  H   GLN A 295      -8.751 -25.347 -41.721  1.00  1.52           H  
ATOM   4490  HA  GLN A 295      -8.349 -28.069 -40.931  1.00  1.52           H  
ATOM   4491 1HB  GLN A 295     -10.393 -25.963 -40.290  1.00  1.52           H  
ATOM   4492 2HB  GLN A 295     -10.460 -27.506 -39.539  1.00  1.52           H  
ATOM   4493 1HG  GLN A 295      -8.141 -27.042 -38.645  1.00  1.52           H  
ATOM   4494 2HG  GLN A 295      -8.230 -25.449 -39.438  1.00  1.52           H  
ATOM   4495 1HE2 GLN A 295      -9.020 -24.323 -36.209  1.00  1.52           H  
ATOM   4496 2HE2 GLN A 295      -7.779 -24.562 -37.385  1.00  1.52           H  
ATOM   4497  N   ILE A 296     -10.722 -27.520 -43.060  1.00  1.62           N  
ATOM   4498  CA  ILE A 296     -11.776 -28.117 -43.865  1.00  1.62           C  
ATOM   4499  C   ILE A 296     -11.466 -28.213 -45.346  1.00  1.62           C  
ATOM   4500  O   ILE A 296     -11.798 -29.198 -45.995  1.00  1.62           O  
ATOM   4501  CB  ILE A 296     -13.099 -27.360 -43.789  1.00  1.62           C  
ATOM   4502  CG1 ILE A 296     -13.689 -27.346 -42.384  1.00  1.62           C  
ATOM   4503  CG2 ILE A 296     -14.079 -28.027 -44.746  1.00  1.62           C  
ATOM   4504  CD1 ILE A 296     -14.942 -26.499 -42.292  1.00  1.62           C  
ATOM   4505  H   ILE A 296     -10.368 -26.605 -43.326  1.00  1.62           H  
ATOM   4506  HA  ILE A 296     -11.946 -29.127 -43.499  1.00  1.62           H  
ATOM   4507  HB  ILE A 296     -12.935 -26.341 -44.079  1.00  1.62           H  
ATOM   4508 1HG1 ILE A 296     -13.925 -28.327 -42.103  1.00  1.62           H  
ATOM   4509 2HG1 ILE A 296     -12.955 -26.951 -41.674  1.00  1.62           H  
ATOM   4510 1HG2 ILE A 296     -15.023 -27.506 -44.713  1.00  1.62           H  
ATOM   4511 2HG2 ILE A 296     -13.685 -28.005 -45.759  1.00  1.62           H  
ATOM   4512 3HG2 ILE A 296     -14.223 -29.056 -44.442  1.00  1.62           H  
ATOM   4513 1HD1 ILE A 296     -15.333 -26.551 -41.300  1.00  1.62           H  
ATOM   4514 2HD1 ILE A 296     -14.716 -25.470 -42.535  1.00  1.62           H  
ATOM   4515 3HD1 ILE A 296     -15.693 -26.878 -42.984  1.00  1.62           H  
ATOM   4516  N   GLY A 297     -10.984 -27.130 -45.923  1.00  1.73           N  
ATOM   4517  CA  GLY A 297     -10.874 -27.082 -47.369  1.00  1.73           C  
ATOM   4518  C   GLY A 297     -11.393 -25.750 -47.842  1.00  1.73           C  
ATOM   4519  O   GLY A 297     -11.399 -24.783 -47.093  1.00  1.73           O  
ATOM   4520  H   GLY A 297     -10.689 -26.334 -45.358  1.00  1.73           H  
ATOM   4521 1HA  GLY A 297      -9.848 -27.209 -47.673  1.00  1.73           H  
ATOM   4522 2HA  GLY A 297     -11.452 -27.886 -47.820  1.00  1.73           H  
ATOM   4523  N   TYR A 298     -11.828 -25.677 -49.081  1.00  1.83           N  
ATOM   4524  CA  TYR A 298     -12.287 -24.399 -49.581  1.00  1.83           C  
ATOM   4525  C   TYR A 298     -13.783 -24.523 -49.815  1.00  1.83           C  
ATOM   4526  O   TYR A 298     -14.296 -25.626 -49.998  1.00  1.83           O  
ATOM   4527  CB  TYR A 298     -11.477 -24.037 -50.808  1.00  1.83           C  
ATOM   4528  CG  TYR A 298     -10.000 -23.943 -50.440  1.00  1.83           C  
ATOM   4529  CD1 TYR A 298      -9.217 -25.102 -50.459  1.00  1.83           C  
ATOM   4530  CD2 TYR A 298      -9.437 -22.743 -50.052  1.00  1.83           C  
ATOM   4531  CE1 TYR A 298      -7.893 -25.054 -50.096  1.00  1.83           C  
ATOM   4532  CE2 TYR A 298      -8.100 -22.698 -49.689  1.00  1.83           C  
ATOM   4533  CZ  TYR A 298      -7.333 -23.849 -49.708  1.00  1.83           C  
ATOM   4534  OH  TYR A 298      -6.007 -23.796 -49.340  1.00  1.83           O  
ATOM   4535  H   TYR A 298     -11.828 -26.494 -49.680  1.00  1.83           H  
ATOM   4536  HA  TYR A 298     -12.131 -23.628 -48.826  1.00  1.83           H  
ATOM   4537 1HB  TYR A 298     -11.605 -24.784 -51.563  1.00  1.83           H  
ATOM   4538 2HB  TYR A 298     -11.805 -23.081 -51.211  1.00  1.83           H  
ATOM   4539  HD1 TYR A 298      -9.662 -26.051 -50.758  1.00  1.83           H  
ATOM   4540  HD2 TYR A 298     -10.042 -21.837 -50.025  1.00  1.83           H  
ATOM   4541  HE1 TYR A 298      -7.291 -25.962 -50.113  1.00  1.83           H  
ATOM   4542  HE2 TYR A 298      -7.653 -21.753 -49.380  1.00  1.83           H  
ATOM   4543  HH  TYR A 298      -5.741 -22.879 -49.238  1.00  1.83           H  
ATOM   4544  N   ASP A 299     -14.496 -23.411 -49.649  1.00  1.90           N  
ATOM   4545  CA  ASP A 299     -15.967 -23.269 -49.722  1.00  1.90           C  
ATOM   4546  C   ASP A 299     -16.678 -23.843 -48.479  1.00  1.90           C  
ATOM   4547  O   ASP A 299     -17.823 -23.527 -48.189  1.00  1.90           O  
ATOM   4548  CB  ASP A 299     -16.538 -23.937 -50.978  1.00  1.90           C  
ATOM   4549  CG  ASP A 299     -15.977 -23.344 -52.270  1.00  1.90           C  
ATOM   4550  OD1 ASP A 299     -15.721 -22.175 -52.315  1.00  1.90           O  
ATOM   4551  OD2 ASP A 299     -15.808 -24.092 -53.205  1.00  1.90           O  
ATOM   4552  H   ASP A 299     -13.971 -22.566 -49.472  1.00  1.90           H  
ATOM   4553  HA  ASP A 299     -16.202 -22.205 -49.773  1.00  1.90           H  
ATOM   4554 1HB  ASP A 299     -16.378 -25.015 -50.960  1.00  1.90           H  
ATOM   4555 2HB  ASP A 299     -17.618 -23.787 -50.985  1.00  1.90           H  
ATOM   4556  N   LEU A 300     -15.986 -24.715 -47.748  1.00  1.88           N  
ATOM   4557  CA  LEU A 300     -16.280 -25.242 -46.408  1.00  1.88           C  
ATOM   4558  C   LEU A 300     -17.531 -26.147 -46.247  1.00  1.88           C  
ATOM   4559  O   LEU A 300     -17.585 -27.005 -45.363  1.00  1.88           O  
ATOM   4560  CB  LEU A 300     -16.375 -24.069 -45.446  1.00  1.88           C  
ATOM   4561  CG  LEU A 300     -15.138 -23.144 -45.476  1.00  1.88           C  
ATOM   4562  CD1 LEU A 300     -15.319 -22.044 -44.462  1.00  1.88           C  
ATOM   4563  CD2 LEU A 300     -13.896 -23.945 -45.248  1.00  1.88           C  
ATOM   4564  H   LEU A 300     -15.100 -24.994 -48.140  1.00  1.88           H  
ATOM   4565  HA  LEU A 300     -15.413 -25.835 -46.125  1.00  1.88           H  
ATOM   4566 1HB  LEU A 300     -17.259 -23.478 -45.679  1.00  1.88           H  
ATOM   4567 2HB  LEU A 300     -16.477 -24.453 -44.430  1.00  1.88           H  
ATOM   4568  HG  LEU A 300     -15.067 -22.676 -46.452  1.00  1.88           H  
ATOM   4569 1HD1 LEU A 300     -14.465 -21.374 -44.483  1.00  1.88           H  
ATOM   4570 2HD1 LEU A 300     -16.226 -21.484 -44.680  1.00  1.88           H  
ATOM   4571 3HD1 LEU A 300     -15.395 -22.494 -43.476  1.00  1.88           H  
ATOM   4572 1HD2 LEU A 300     -13.036 -23.310 -45.295  1.00  1.88           H  
ATOM   4573 2HD2 LEU A 300     -13.944 -24.389 -44.282  1.00  1.88           H  
ATOM   4574 3HD2 LEU A 300     -13.807 -24.720 -46.011  1.00  1.88           H  
ATOM   4575  N   ASN A 301     -18.465 -26.038 -47.183  1.00  1.78           N  
ATOM   4576  CA  ASN A 301     -19.721 -26.788 -47.195  1.00  1.78           C  
ATOM   4577  C   ASN A 301     -19.506 -28.283 -47.343  1.00  1.78           C  
ATOM   4578  O   ASN A 301     -20.345 -29.099 -46.959  1.00  1.78           O  
ATOM   4579  CB  ASN A 301     -20.600 -26.292 -48.325  1.00  1.78           C  
ATOM   4580  CG  ASN A 301     -21.151 -24.910 -48.078  1.00  1.78           C  
ATOM   4581  OD1 ASN A 301     -21.161 -24.410 -46.948  1.00  1.78           O  
ATOM   4582  ND2 ASN A 301     -21.612 -24.278 -49.125  1.00  1.78           N  
ATOM   4583  H   ASN A 301     -18.342 -25.293 -47.856  1.00  1.78           H  
ATOM   4584  HA  ASN A 301     -20.222 -26.625 -46.250  1.00  1.78           H  
ATOM   4585 1HB  ASN A 301     -20.021 -26.277 -49.249  1.00  1.78           H  
ATOM   4586 2HB  ASN A 301     -21.429 -26.985 -48.468  1.00  1.78           H  
ATOM   4587 1HD2 ASN A 301     -21.986 -23.356 -49.028  1.00  1.78           H  
ATOM   4588 2HD2 ASN A 301     -21.585 -24.713 -50.024  1.00  1.78           H  
ATOM   4589  N   GLU A 302     -18.361 -28.633 -47.898  1.00  1.63           N  
ATOM   4590  CA  GLU A 302     -18.006 -30.000 -48.196  1.00  1.63           C  
ATOM   4591  C   GLU A 302     -17.406 -30.779 -47.039  1.00  1.63           C  
ATOM   4592  O   GLU A 302     -17.072 -31.948 -47.214  1.00  1.63           O  
ATOM   4593  CB  GLU A 302     -17.052 -30.010 -49.371  1.00  1.63           C  
ATOM   4594  CG  GLU A 302     -17.703 -29.540 -50.627  1.00  1.63           C  
ATOM   4595  CD  GLU A 302     -16.787 -29.453 -51.740  1.00  1.63           C  
ATOM   4596  OE1 GLU A 302     -15.607 -29.536 -51.537  1.00  1.63           O  
ATOM   4597  OE2 GLU A 302     -17.257 -29.329 -52.829  1.00  1.63           O  
ATOM   4598  H   GLU A 302     -17.718 -27.898 -48.149  1.00  1.63           H  
ATOM   4599  HA  GLU A 302     -18.916 -30.512 -48.501  1.00  1.63           H  
ATOM   4600 1HB  GLU A 302     -16.198 -29.366 -49.161  1.00  1.63           H  
ATOM   4601 2HB  GLU A 302     -16.677 -31.022 -49.539  1.00  1.63           H  
ATOM   4602 1HG  GLU A 302     -18.507 -30.229 -50.887  1.00  1.63           H  
ATOM   4603 2HG  GLU A 302     -18.145 -28.559 -50.448  1.00  1.63           H  
ATOM   4604  N   LEU A 303     -17.286 -30.168 -45.860  1.00  1.47           N  
ATOM   4605  CA  LEU A 303     -16.741 -30.885 -44.706  1.00  1.47           C  
ATOM   4606  C   LEU A 303     -17.389 -32.229 -44.416  1.00  1.47           C  
ATOM   4607  O   LEU A 303     -16.708 -33.223 -44.170  1.00  1.47           O  
ATOM   4608  CB  LEU A 303     -16.932 -30.050 -43.445  1.00  1.47           C  
ATOM   4609  CG  LEU A 303     -16.561 -30.749 -42.137  1.00  1.47           C  
ATOM   4610  CD1 LEU A 303     -15.145 -31.149 -42.168  1.00  1.47           C  
ATOM   4611  CD2 LEU A 303     -16.836 -29.811 -40.963  1.00  1.47           C  
ATOM   4612  H   LEU A 303     -17.554 -29.185 -45.761  1.00  1.47           H  
ATOM   4613  HA  LEU A 303     -15.678 -31.045 -44.882  1.00  1.47           H  
ATOM   4614 1HB  LEU A 303     -16.359 -29.149 -43.521  1.00  1.47           H  
ATOM   4615 2HB  LEU A 303     -17.980 -29.767 -43.376  1.00  1.47           H  
ATOM   4616  HG  LEU A 303     -17.158 -31.643 -42.016  1.00  1.47           H  
ATOM   4617 1HD1 LEU A 303     -14.941 -31.619 -41.237  1.00  1.47           H  
ATOM   4618 2HD1 LEU A 303     -14.974 -31.841 -42.992  1.00  1.47           H  
ATOM   4619 3HD1 LEU A 303     -14.516 -30.315 -42.284  1.00  1.47           H  
ATOM   4620 1HD2 LEU A 303     -16.580 -30.312 -40.030  1.00  1.47           H  
ATOM   4621 2HD2 LEU A 303     -16.237 -28.910 -41.066  1.00  1.47           H  
ATOM   4622 3HD2 LEU A 303     -17.884 -29.545 -40.955  1.00  1.47           H  
ATOM   4623  N   ALA A 304     -18.706 -32.236 -44.371  1.00  1.31           N  
ATOM   4624  CA  ALA A 304     -19.448 -33.422 -43.996  1.00  1.31           C  
ATOM   4625  C   ALA A 304     -20.844 -33.370 -44.610  1.00  1.31           C  
ATOM   4626  O   ALA A 304     -21.828 -33.125 -43.917  1.00  1.31           O  
ATOM   4627  CB  ALA A 304     -19.478 -33.548 -42.491  1.00  1.31           C  
ATOM   4628  H   ALA A 304     -19.200 -31.387 -44.606  1.00  1.31           H  
ATOM   4629  HA  ALA A 304     -18.938 -34.295 -44.404  1.00  1.31           H  
ATOM   4630 1HB  ALA A 304     -20.007 -34.459 -42.226  1.00  1.31           H  
ATOM   4631 2HB  ALA A 304     -18.461 -33.609 -42.107  1.00  1.31           H  
ATOM   4632 3HB  ALA A 304     -19.978 -32.695 -42.054  1.00  1.31           H  
ATOM   4633  N   ARG A 305     -20.918 -33.545 -45.927  1.00  1.17           N  
ATOM   4634  CA  ARG A 305     -22.124 -33.324 -46.744  1.00  1.17           C  
ATOM   4635  C   ARG A 305     -23.472 -33.769 -46.167  1.00  1.17           C  
ATOM   4636  O   ARG A 305     -24.442 -33.005 -46.232  1.00  1.17           O  
ATOM   4637  CB  ARG A 305     -21.926 -34.043 -48.078  1.00  1.17           C  
ATOM   4638  CG  ARG A 305     -23.089 -34.031 -49.087  1.00  1.17           C  
ATOM   4639  CD  ARG A 305     -22.653 -34.687 -50.380  1.00  1.17           C  
ATOM   4640  NE  ARG A 305     -23.728 -34.856 -51.366  1.00  1.17           N  
ATOM   4641  CZ  ARG A 305     -24.495 -35.965 -51.440  1.00  1.17           C  
ATOM   4642  NH1 ARG A 305     -24.276 -36.955 -50.609  1.00  1.17           N  
ATOM   4643  NH2 ARG A 305     -25.443 -36.061 -52.346  1.00  1.17           N  
ATOM   4644  H   ARG A 305     -20.063 -33.792 -46.408  1.00  1.17           H  
ATOM   4645  HA  ARG A 305     -22.177 -32.256 -46.948  1.00  1.17           H  
ATOM   4646 1HB  ARG A 305     -21.110 -33.594 -48.579  1.00  1.17           H  
ATOM   4647 2HB  ARG A 305     -21.662 -35.086 -47.897  1.00  1.17           H  
ATOM   4648 1HG  ARG A 305     -23.934 -34.582 -48.685  1.00  1.17           H  
ATOM   4649 2HG  ARG A 305     -23.387 -33.005 -49.302  1.00  1.17           H  
ATOM   4650 1HD  ARG A 305     -21.884 -34.086 -50.838  1.00  1.17           H  
ATOM   4651 2HD  ARG A 305     -22.247 -35.668 -50.152  1.00  1.17           H  
ATOM   4652  HE  ARG A 305     -23.899 -34.104 -52.060  1.00  1.17           H  
ATOM   4653 1HH1 ARG A 305     -23.523 -36.878 -49.938  1.00  1.17           H  
ATOM   4654 2HH1 ARG A 305     -24.836 -37.787 -50.658  1.00  1.17           H  
ATOM   4655 1HH2 ARG A 305     -25.593 -35.286 -53.011  1.00  1.17           H  
ATOM   4656 2HH2 ARG A 305     -26.005 -36.889 -52.407  1.00  1.17           H  
ATOM   4657  N   LEU A 306     -23.543 -34.967 -45.606  1.00  1.05           N  
ATOM   4658  CA  LEU A 306     -24.806 -35.487 -45.093  1.00  1.05           C  
ATOM   4659  C   LEU A 306     -24.963 -35.374 -43.576  1.00  1.05           C  
ATOM   4660  O   LEU A 306     -25.938 -35.881 -43.018  1.00  1.05           O  
ATOM   4661  CB  LEU A 306     -24.938 -36.954 -45.506  1.00  1.05           C  
ATOM   4662  CG  LEU A 306     -24.953 -37.191 -47.011  1.00  1.05           C  
ATOM   4663  CD1 LEU A 306     -25.007 -38.686 -47.297  1.00  1.05           C  
ATOM   4664  CD2 LEU A 306     -26.154 -36.465 -47.598  1.00  1.05           C  
ATOM   4665  H   LEU A 306     -22.711 -35.538 -45.538  1.00  1.05           H  
ATOM   4666  HA  LEU A 306     -25.615 -34.922 -45.555  1.00  1.05           H  
ATOM   4667 1HB  LEU A 306     -24.099 -37.509 -45.081  1.00  1.05           H  
ATOM   4668 2HB  LEU A 306     -25.861 -37.355 -45.088  1.00  1.05           H  
ATOM   4669  HG  LEU A 306     -24.040 -36.801 -47.451  1.00  1.05           H  
ATOM   4670 1HD1 LEU A 306     -25.013 -38.855 -48.369  1.00  1.05           H  
ATOM   4671 2HD1 LEU A 306     -24.138 -39.167 -46.861  1.00  1.05           H  
ATOM   4672 3HD1 LEU A 306     -25.910 -39.111 -46.860  1.00  1.05           H  
ATOM   4673 1HD2 LEU A 306     -26.191 -36.610 -48.670  1.00  1.05           H  
ATOM   4674 2HD2 LEU A 306     -27.067 -36.859 -47.152  1.00  1.05           H  
ATOM   4675 3HD2 LEU A 306     -26.077 -35.398 -47.382  1.00  1.05           H  
ATOM   4676  N   ALA A 307     -23.998 -34.756 -42.908  1.00  0.94           N  
ATOM   4677  CA  ALA A 307     -24.012 -34.718 -41.453  1.00  0.94           C  
ATOM   4678  C   ALA A 307     -24.672 -33.506 -40.837  1.00  0.94           C  
ATOM   4679  O   ALA A 307     -24.660 -32.402 -41.383  1.00  0.94           O  
ATOM   4680  CB  ALA A 307     -22.604 -34.744 -40.906  1.00  0.94           C  
ATOM   4681  H   ALA A 307     -23.238 -34.298 -43.402  1.00  0.94           H  
ATOM   4682  HA  ALA A 307     -24.548 -35.598 -41.123  1.00  0.94           H  
ATOM   4683 1HB  ALA A 307     -22.632 -34.762 -39.818  1.00  0.94           H  
ATOM   4684 2HB  ALA A 307     -22.083 -35.613 -41.265  1.00  0.94           H  
ATOM   4685 3HB  ALA A 307     -22.088 -33.852 -41.232  1.00  0.94           H  
ATOM   4686  N   ARG A 308     -25.160 -33.718 -39.630  1.00  0.85           N  
ATOM   4687  CA  ARG A 308     -25.578 -32.630 -38.767  1.00  0.85           C  
ATOM   4688  C   ARG A 308     -24.326 -32.076 -38.109  1.00  0.85           C  
ATOM   4689  O   ARG A 308     -23.495 -32.853 -37.637  1.00  0.85           O  
ATOM   4690  CB  ARG A 308     -26.563 -33.105 -37.714  1.00  0.85           C  
ATOM   4691  CG  ARG A 308     -26.910 -32.050 -36.658  1.00  0.85           C  
ATOM   4692  CD  ARG A 308     -27.928 -32.483 -35.685  1.00  0.85           C  
ATOM   4693  NE  ARG A 308     -28.086 -31.496 -34.607  1.00  0.85           N  
ATOM   4694  CZ  ARG A 308     -29.104 -31.494 -33.719  1.00  0.85           C  
ATOM   4695  NH1 ARG A 308     -30.057 -32.407 -33.804  1.00  0.85           N  
ATOM   4696  NH2 ARG A 308     -29.161 -30.581 -32.767  1.00  0.85           N  
ATOM   4697  H   ARG A 308     -25.179 -34.677 -39.283  1.00  0.85           H  
ATOM   4698  HA  ARG A 308     -26.041 -31.850 -39.367  1.00  0.85           H  
ATOM   4699 1HB  ARG A 308     -27.494 -33.368 -38.212  1.00  0.85           H  
ATOM   4700 2HB  ARG A 308     -26.197 -33.999 -37.257  1.00  0.85           H  
ATOM   4701 1HG  ARG A 308     -26.011 -31.764 -36.104  1.00  0.85           H  
ATOM   4702 2HG  ARG A 308     -27.299 -31.198 -37.144  1.00  0.85           H  
ATOM   4703 1HD  ARG A 308     -28.887 -32.595 -36.186  1.00  0.85           H  
ATOM   4704 2HD  ARG A 308     -27.636 -33.431 -35.239  1.00  0.85           H  
ATOM   4705  HE  ARG A 308     -27.336 -30.773 -34.495  1.00  0.85           H  
ATOM   4706 1HH1 ARG A 308     -30.025 -33.106 -34.533  1.00  0.85           H  
ATOM   4707 2HH1 ARG A 308     -30.819 -32.404 -33.140  1.00  0.85           H  
ATOM   4708 1HH2 ARG A 308     -28.437 -29.864 -32.695  1.00  0.85           H  
ATOM   4709 2HH2 ARG A 308     -29.929 -30.580 -32.120  1.00  0.85           H  
ATOM   4710  N   ILE A 309     -24.157 -30.759 -38.135  1.00  0.78           N  
ATOM   4711  CA  ILE A 309     -22.967 -30.175 -37.530  1.00  0.78           C  
ATOM   4712  C   ILE A 309     -23.310 -29.203 -36.407  1.00  0.78           C  
ATOM   4713  O   ILE A 309     -24.026 -28.209 -36.614  1.00  0.78           O  
ATOM   4714  CB  ILE A 309     -22.109 -29.451 -38.591  1.00  0.78           C  
ATOM   4715  CG1 ILE A 309     -21.682 -30.452 -39.715  1.00  0.78           C  
ATOM   4716  CG2 ILE A 309     -20.862 -28.840 -37.910  1.00  0.78           C  
ATOM   4717  CD1 ILE A 309     -21.041 -29.790 -40.905  1.00  0.78           C  
ATOM   4718  H   ILE A 309     -24.855 -30.172 -38.563  1.00  0.78           H  
ATOM   4719  HA  ILE A 309     -22.364 -30.973 -37.100  1.00  0.78           H  
ATOM   4720  HB  ILE A 309     -22.695 -28.662 -39.061  1.00  0.78           H  
ATOM   4721 1HG1 ILE A 309     -20.986 -31.165 -39.312  1.00  0.78           H  
ATOM   4722 2HG1 ILE A 309     -22.561 -30.990 -40.073  1.00  0.78           H  
ATOM   4723 1HG2 ILE A 309     -20.254 -28.324 -38.650  1.00  0.78           H  
ATOM   4724 2HG2 ILE A 309     -21.176 -28.133 -37.146  1.00  0.78           H  
ATOM   4725 3HG2 ILE A 309     -20.272 -29.635 -37.442  1.00  0.78           H  
ATOM   4726 1HD1 ILE A 309     -20.777 -30.541 -41.645  1.00  0.78           H  
ATOM   4727 2HD1 ILE A 309     -21.745 -29.083 -41.347  1.00  0.78           H  
ATOM   4728 3HD1 ILE A 309     -20.152 -29.263 -40.587  1.00  0.78           H  
ATOM   4729  N   ASP A 310     -22.787 -29.495 -35.231  1.00  0.74           N  
ATOM   4730  CA  ASP A 310     -22.965 -28.645 -34.068  1.00  0.74           C  
ATOM   4731  C   ASP A 310     -21.622 -28.001 -33.733  1.00  0.74           C  
ATOM   4732  O   ASP A 310     -20.596 -28.686 -33.752  1.00  0.74           O  
ATOM   4733  CB  ASP A 310     -23.521 -29.441 -32.893  1.00  0.74           C  
ATOM   4734  CG  ASP A 310     -24.963 -29.981 -33.169  1.00  0.74           C  
ATOM   4735  OD1 ASP A 310     -25.555 -29.671 -34.180  1.00  0.74           O  
ATOM   4736  OD2 ASP A 310     -25.452 -30.710 -32.358  1.00  0.74           O  
ATOM   4737  H   ASP A 310     -22.213 -30.342 -35.150  1.00  0.74           H  
ATOM   4738  HA  ASP A 310     -23.670 -27.849 -34.309  1.00  0.74           H  
ATOM   4739 1HB  ASP A 310     -22.863 -30.286 -32.689  1.00  0.74           H  
ATOM   4740 2HB  ASP A 310     -23.538 -28.810 -32.000  1.00  0.74           H  
ATOM   4741  N   VAL A 311     -21.623 -26.699 -33.463  1.00  0.74           N  
ATOM   4742  CA  VAL A 311     -20.374 -26.007 -33.132  1.00  0.74           C  
ATOM   4743  C   VAL A 311     -20.416 -25.329 -31.774  1.00  0.74           C  
ATOM   4744  O   VAL A 311     -21.340 -24.563 -31.492  1.00  0.74           O  
ATOM   4745  CB  VAL A 311     -20.041 -24.935 -34.205  1.00  0.74           C  
ATOM   4746  CG1 VAL A 311     -18.761 -24.176 -33.821  1.00  0.74           C  
ATOM   4747  CG2 VAL A 311     -19.860 -25.603 -35.582  1.00  0.74           C  
ATOM   4748  H   VAL A 311     -22.511 -26.190 -33.484  1.00  0.74           H  
ATOM   4749  HA  VAL A 311     -19.571 -26.739 -33.108  1.00  0.74           H  
ATOM   4750  HB  VAL A 311     -20.859 -24.212 -34.255  1.00  0.74           H  
ATOM   4751 1HG1 VAL A 311     -18.544 -23.421 -34.577  1.00  0.74           H  
ATOM   4752 2HG1 VAL A 311     -18.892 -23.687 -32.857  1.00  0.74           H  
ATOM   4753 3HG1 VAL A 311     -17.923 -24.876 -33.759  1.00  0.74           H  
ATOM   4754 1HG2 VAL A 311     -19.642 -24.839 -36.330  1.00  0.74           H  
ATOM   4755 2HG2 VAL A 311     -19.046 -26.312 -35.548  1.00  0.74           H  
ATOM   4756 3HG2 VAL A 311     -20.766 -26.118 -35.858  1.00  0.74           H  
ATOM   4757  N   VAL A 312     -19.395 -25.592 -30.952  1.00  0.77           N  
ATOM   4758  CA  VAL A 312     -19.259 -24.969 -29.644  1.00  0.77           C  
ATOM   4759  C   VAL A 312     -18.081 -24.015 -29.645  1.00  0.77           C  
ATOM   4760  O   VAL A 312     -16.911 -24.422 -29.769  1.00  0.77           O  
ATOM   4761  CB  VAL A 312     -18.986 -26.011 -28.555  1.00  0.77           C  
ATOM   4762  CG1 VAL A 312     -18.871 -25.339 -27.185  1.00  0.77           C  
ATOM   4763  CG2 VAL A 312     -20.027 -27.055 -28.594  1.00  0.77           C  
ATOM   4764  H   VAL A 312     -18.697 -26.266 -31.245  1.00  0.77           H  
ATOM   4765  HA  VAL A 312     -20.158 -24.410 -29.413  1.00  0.77           H  
ATOM   4766  HB  VAL A 312     -18.043 -26.465 -28.755  1.00  0.77           H  
ATOM   4767 1HG1 VAL A 312     -18.645 -26.089 -26.439  1.00  0.77           H  
ATOM   4768 2HG1 VAL A 312     -18.076 -24.591 -27.199  1.00  0.77           H  
ATOM   4769 3HG1 VAL A 312     -19.815 -24.856 -26.944  1.00  0.77           H  
ATOM   4770 1HG2 VAL A 312     -19.788 -27.782 -27.870  1.00  0.77           H  
ATOM   4771 2HG2 VAL A 312     -20.985 -26.625 -28.377  1.00  0.77           H  
ATOM   4772 3HG2 VAL A 312     -20.042 -27.521 -29.579  1.00  0.77           H  
ATOM   4773  N   ASP A 313     -18.387 -22.745 -29.483  1.00  0.83           N  
ATOM   4774  CA  ASP A 313     -17.358 -21.723 -29.470  1.00  0.83           C  
ATOM   4775  C   ASP A 313     -17.853 -20.517 -28.711  1.00  0.83           C  
ATOM   4776  O   ASP A 313     -18.930 -19.991 -28.971  1.00  0.83           O  
ATOM   4777  CB  ASP A 313     -16.908 -21.313 -30.881  1.00  0.83           C  
ATOM   4778  CG  ASP A 313     -15.570 -20.467 -30.881  1.00  0.83           C  
ATOM   4779  OD1 ASP A 313     -15.532 -19.372 -30.337  1.00  0.83           O  
ATOM   4780  OD2 ASP A 313     -14.604 -20.962 -31.409  1.00  0.83           O  
ATOM   4781  H   ASP A 313     -19.375 -22.494 -29.372  1.00  0.83           H  
ATOM   4782  HA  ASP A 313     -16.488 -22.115 -28.940  1.00  0.83           H  
ATOM   4783 1HB  ASP A 313     -16.749 -22.208 -31.492  1.00  0.83           H  
ATOM   4784 2HB  ASP A 313     -17.695 -20.726 -31.359  1.00  0.83           H  
ATOM   4785  N   ILE A 314     -17.029 -20.053 -27.806  1.00  0.91           N  
ATOM   4786  CA  ILE A 314     -17.294 -18.897 -26.981  1.00  0.91           C  
ATOM   4787  C   ILE A 314     -17.634 -17.615 -27.770  1.00  0.91           C  
ATOM   4788  O   ILE A 314     -18.311 -16.728 -27.243  1.00  0.91           O  
ATOM   4789  CB  ILE A 314     -16.095 -18.719 -26.049  1.00  0.91           C  
ATOM   4790  CG1 ILE A 314     -16.383 -17.713 -25.011  1.00  0.91           C  
ATOM   4791  CG2 ILE A 314     -14.903 -18.375 -26.809  1.00  0.91           C  
ATOM   4792  CD1 ILE A 314     -17.425 -18.078 -24.079  1.00  0.91           C  
ATOM   4793  H   ILE A 314     -16.153 -20.538 -27.675  1.00  0.91           H  
ATOM   4794  HA  ILE A 314     -18.160 -19.134 -26.361  1.00  0.91           H  
ATOM   4795  HB  ILE A 314     -15.919 -19.662 -25.537  1.00  0.91           H  
ATOM   4796 1HG1 ILE A 314     -15.479 -17.538 -24.439  1.00  0.91           H  
ATOM   4797 2HG1 ILE A 314     -16.675 -16.788 -25.506  1.00  0.91           H  
ATOM   4798 1HG2 ILE A 314     -14.065 -18.290 -26.126  1.00  0.91           H  
ATOM   4799 2HG2 ILE A 314     -14.698 -19.144 -27.555  1.00  0.91           H  
ATOM   4800 3HG2 ILE A 314     -15.088 -17.447 -27.286  1.00  0.91           H  
ATOM   4801 1HD1 ILE A 314     -17.516 -17.268 -23.399  1.00  0.91           H  
ATOM   4802 2HD1 ILE A 314     -18.367 -18.245 -24.603  1.00  0.91           H  
ATOM   4803 3HD1 ILE A 314     -17.131 -18.961 -23.555  1.00  0.91           H  
ATOM   4804  N   ASP A 315     -17.137 -17.490 -29.009  1.00  1.01           N  
ATOM   4805  CA  ASP A 315     -17.432 -16.320 -29.828  1.00  1.01           C  
ATOM   4806  C   ASP A 315     -18.614 -16.568 -30.746  1.00  1.01           C  
ATOM   4807  O   ASP A 315     -18.485 -17.200 -31.806  1.00  1.01           O  
ATOM   4808  CB  ASP A 315     -16.257 -15.905 -30.687  1.00  1.01           C  
ATOM   4809  CG  ASP A 315     -16.486 -14.659 -31.464  1.00  1.01           C  
ATOM   4810  OD1 ASP A 315     -17.582 -14.128 -31.426  1.00  1.01           O  
ATOM   4811  OD2 ASP A 315     -15.545 -14.219 -32.086  1.00  1.01           O  
ATOM   4812  H   ASP A 315     -16.575 -18.248 -29.406  1.00  1.01           H  
ATOM   4813  HA  ASP A 315     -17.681 -15.492 -29.165  1.00  1.01           H  
ATOM   4814 1HB  ASP A 315     -15.456 -15.720 -30.085  1.00  1.01           H  
ATOM   4815 2HB  ASP A 315     -15.990 -16.726 -31.361  1.00  1.01           H  
ATOM   4816  N   GLY A 316     -19.750 -15.995 -30.395  1.00  1.10           N  
ATOM   4817  CA  GLY A 316     -20.942 -16.180 -31.191  1.00  1.10           C  
ATOM   4818  C   GLY A 316     -20.744 -15.758 -32.645  1.00  1.10           C  
ATOM   4819  O   GLY A 316     -21.359 -16.345 -33.533  1.00  1.10           O  
ATOM   4820  H   GLY A 316     -19.783 -15.463 -29.536  1.00  1.10           H  
ATOM   4821 1HA  GLY A 316     -21.215 -17.227 -31.171  1.00  1.10           H  
ATOM   4822 2HA  GLY A 316     -21.764 -15.618 -30.751  1.00  1.10           H  
ATOM   4823  N   ASP A 317     -19.890 -14.762 -32.920  1.00  1.19           N  
ATOM   4824  CA  ASP A 317     -19.721 -14.349 -34.304  1.00  1.19           C  
ATOM   4825  C   ASP A 317     -19.072 -15.440 -35.140  1.00  1.19           C  
ATOM   4826  O   ASP A 317     -19.408 -15.598 -36.317  1.00  1.19           O  
ATOM   4827  CB  ASP A 317     -18.941 -13.037 -34.426  1.00  1.19           C  
ATOM   4828  CG  ASP A 317     -19.768 -11.790 -34.004  1.00  1.19           C  
ATOM   4829  OD1 ASP A 317     -20.967 -11.911 -33.843  1.00  1.19           O  
ATOM   4830  OD2 ASP A 317     -19.195 -10.730 -33.884  1.00  1.19           O  
ATOM   4831  H   ASP A 317     -19.308 -14.340 -32.185  1.00  1.19           H  
ATOM   4832  HA  ASP A 317     -20.707 -14.163 -34.720  1.00  1.19           H  
ATOM   4833 1HB  ASP A 317     -18.050 -13.098 -33.788  1.00  1.19           H  
ATOM   4834 2HB  ASP A 317     -18.597 -12.909 -35.451  1.00  1.19           H  
ATOM   4835  N   GLU A 318     -18.145 -16.205 -34.558  1.00  1.27           N  
ATOM   4836  CA  GLU A 318     -17.507 -17.232 -35.363  1.00  1.27           C  
ATOM   4837  C   GLU A 318     -18.506 -18.342 -35.598  1.00  1.27           C  
ATOM   4838  O   GLU A 318     -18.558 -18.930 -36.674  1.00  1.27           O  
ATOM   4839  CB  GLU A 318     -16.232 -17.773 -34.716  1.00  1.27           C  
ATOM   4840  CG  GLU A 318     -15.047 -16.765 -34.650  1.00  1.27           C  
ATOM   4841  CD  GLU A 318     -14.541 -16.300 -36.019  1.00  1.27           C  
ATOM   4842  OE1 GLU A 318     -14.259 -17.132 -36.843  1.00  1.27           O  
ATOM   4843  OE2 GLU A 318     -14.444 -15.103 -36.234  1.00  1.27           O  
ATOM   4844  H   GLU A 318     -17.931 -16.112 -33.564  1.00  1.27           H  
ATOM   4845  HA  GLU A 318     -17.241 -16.805 -36.327  1.00  1.27           H  
ATOM   4846 1HB  GLU A 318     -16.455 -18.081 -33.688  1.00  1.27           H  
ATOM   4847 2HB  GLU A 318     -15.898 -18.658 -35.254  1.00  1.27           H  
ATOM   4848 1HG  GLU A 318     -15.368 -15.893 -34.083  1.00  1.27           H  
ATOM   4849 2HG  GLU A 318     -14.226 -17.231 -34.103  1.00  1.27           H  
ATOM   4850  N   ALA A 319     -19.342 -18.621 -34.597  1.00  1.34           N  
ATOM   4851  CA  ALA A 319     -20.353 -19.651 -34.788  1.00  1.34           C  
ATOM   4852  C   ALA A 319     -21.296 -19.237 -35.935  1.00  1.34           C  
ATOM   4853  O   ALA A 319     -21.585 -20.016 -36.843  1.00  1.34           O  
ATOM   4854  CB  ALA A 319     -21.119 -19.883 -33.496  1.00  1.34           C  
ATOM   4855  H   ALA A 319     -19.255 -18.115 -33.708  1.00  1.34           H  
ATOM   4856  HA  ALA A 319     -19.852 -20.576 -35.077  1.00  1.34           H  
ATOM   4857 1HB  ALA A 319     -21.854 -20.667 -33.651  1.00  1.34           H  
ATOM   4858 2HB  ALA A 319     -20.427 -20.182 -32.708  1.00  1.34           H  
ATOM   4859 3HB  ALA A 319     -21.621 -18.962 -33.205  1.00  1.34           H  
ATOM   4860  N   ILE A 320     -21.654 -17.947 -35.964  1.00  1.40           N  
ATOM   4861  CA  ILE A 320     -22.523 -17.390 -37.001  1.00  1.40           C  
ATOM   4862  C   ILE A 320     -21.926 -17.522 -38.395  1.00  1.40           C  
ATOM   4863  O   ILE A 320     -22.625 -17.870 -39.349  1.00  1.40           O  
ATOM   4864  CB  ILE A 320     -22.881 -15.928 -36.723  1.00  1.40           C  
ATOM   4865  CG1 ILE A 320     -23.814 -15.849 -35.507  1.00  1.40           C  
ATOM   4866  CG2 ILE A 320     -23.525 -15.317 -37.954  1.00  1.40           C  
ATOM   4867  CD1 ILE A 320     -23.993 -14.448 -34.960  1.00  1.40           C  
ATOM   4868  H   ILE A 320     -21.366 -17.339 -35.198  1.00  1.40           H  
ATOM   4869  HA  ILE A 320     -23.453 -17.950 -36.981  1.00  1.40           H  
ATOM   4870  HB  ILE A 320     -21.978 -15.376 -36.478  1.00  1.40           H  
ATOM   4871 1HG1 ILE A 320     -24.790 -16.232 -35.795  1.00  1.40           H  
ATOM   4872 2HG1 ILE A 320     -23.423 -16.484 -34.723  1.00  1.40           H  
ATOM   4873 1HG2 ILE A 320     -23.768 -14.276 -37.754  1.00  1.40           H  
ATOM   4874 2HG2 ILE A 320     -22.832 -15.374 -38.792  1.00  1.40           H  
ATOM   4875 3HG2 ILE A 320     -24.435 -15.865 -38.198  1.00  1.40           H  
ATOM   4876 1HD1 ILE A 320     -24.667 -14.477 -34.106  1.00  1.40           H  
ATOM   4877 2HD1 ILE A 320     -23.029 -14.050 -34.641  1.00  1.40           H  
ATOM   4878 3HD1 ILE A 320     -24.411 -13.806 -35.730  1.00  1.40           H  
ATOM   4879  N   LYS A 321     -20.626 -17.298 -38.525  1.00  1.45           N  
ATOM   4880  CA  LYS A 321     -19.968 -17.415 -39.822  1.00  1.45           C  
ATOM   4881  C   LYS A 321     -20.135 -18.794 -40.478  1.00  1.45           C  
ATOM   4882  O   LYS A 321     -19.988 -18.909 -41.696  1.00  1.45           O  
ATOM   4883  CB  LYS A 321     -18.477 -17.097 -39.699  1.00  1.45           C  
ATOM   4884  CG  LYS A 321     -18.159 -15.626 -39.457  1.00  1.45           C  
ATOM   4885  CD  LYS A 321     -16.665 -15.410 -39.273  1.00  1.45           C  
ATOM   4886  CE  LYS A 321     -16.339 -13.953 -39.007  1.00  1.45           C  
ATOM   4887  NZ  LYS A 321     -14.892 -13.757 -38.724  1.00  1.45           N  
ATOM   4888  H   LYS A 321     -20.090 -16.995 -37.708  1.00  1.45           H  
ATOM   4889  HA  LYS A 321     -20.417 -16.680 -40.488  1.00  1.45           H  
ATOM   4890 1HB  LYS A 321     -18.058 -17.666 -38.866  1.00  1.45           H  
ATOM   4891 2HB  LYS A 321     -17.961 -17.417 -40.601  1.00  1.45           H  
ATOM   4892 1HG  LYS A 321     -18.496 -15.042 -40.311  1.00  1.45           H  
ATOM   4893 2HG  LYS A 321     -18.680 -15.275 -38.581  1.00  1.45           H  
ATOM   4894 1HD  LYS A 321     -16.313 -16.005 -38.428  1.00  1.45           H  
ATOM   4895 2HD  LYS A 321     -16.134 -15.737 -40.163  1.00  1.45           H  
ATOM   4896 1HE  LYS A 321     -16.611 -13.364 -39.880  1.00  1.45           H  
ATOM   4897 2HE  LYS A 321     -16.916 -13.608 -38.148  1.00  1.45           H  
ATOM   4898 1HZ  LYS A 321     -14.707 -12.787 -38.547  1.00  1.45           H  
ATOM   4899 2HZ  LYS A 321     -14.649 -14.311 -37.880  1.00  1.45           H  
ATOM   4900 3HZ  LYS A 321     -14.340 -14.070 -39.502  1.00  1.45           H  
ATOM   4901  N   HIS A 322     -20.425 -19.842 -39.694  1.00  1.45           N  
ATOM   4902  CA  HIS A 322     -20.583 -21.176 -40.257  1.00  1.45           C  
ATOM   4903  C   HIS A 322     -22.043 -21.642 -40.206  1.00  1.45           C  
ATOM   4904  O   HIS A 322     -22.334 -22.826 -40.463  1.00  1.45           O  
ATOM   4905  CB  HIS A 322     -19.683 -22.155 -39.511  1.00  1.45           C  
ATOM   4906  CG  HIS A 322     -18.264 -21.806 -39.641  1.00  1.45           C  
ATOM   4907  ND1 HIS A 322     -17.556 -21.966 -40.817  1.00  1.45           N  
ATOM   4908  CD2 HIS A 322     -17.406 -21.286 -38.751  1.00  1.45           C  
ATOM   4909  CE1 HIS A 322     -16.317 -21.550 -40.628  1.00  1.45           C  
ATOM   4910  NE2 HIS A 322     -16.212 -21.134 -39.388  1.00  1.45           N  
ATOM   4911  H   HIS A 322     -20.574 -19.721 -38.688  1.00  1.45           H  
ATOM   4912  HA  HIS A 322     -20.277 -21.170 -41.301  1.00  1.45           H  
ATOM   4913 1HB  HIS A 322     -19.947 -22.151 -38.447  1.00  1.45           H  
ATOM   4914 2HB  HIS A 322     -19.833 -23.166 -39.888  1.00  1.45           H  
ATOM   4915  HD2 HIS A 322     -17.619 -21.029 -37.716  1.00  1.45           H  
ATOM   4916  HE1 HIS A 322     -15.511 -21.550 -41.358  1.00  1.45           H  
ATOM   4917  HE2 HIS A 322     -15.369 -20.763 -38.944  1.00  1.45           H  
ATOM   4918  N   ALA A 323     -22.955 -20.689 -39.943  1.00  1.40           N  
ATOM   4919  CA  ALA A 323     -24.402 -20.900 -39.810  1.00  1.40           C  
ATOM   4920  C   ALA A 323     -25.042 -21.459 -41.066  1.00  1.40           C  
ATOM   4921  O   ALA A 323     -26.123 -22.031 -41.010  1.00  1.40           O  
ATOM   4922  CB  ALA A 323     -25.092 -19.605 -39.444  1.00  1.40           C  
ATOM   4923  H   ALA A 323     -22.629 -19.736 -39.777  1.00  1.40           H  
ATOM   4924  HA  ALA A 323     -24.564 -21.614 -39.006  1.00  1.40           H  
ATOM   4925 1HB  ALA A 323     -26.156 -19.787 -39.313  1.00  1.40           H  
ATOM   4926 2HB  ALA A 323     -24.674 -19.227 -38.520  1.00  1.40           H  
ATOM   4927 3HB  ALA A 323     -24.940 -18.875 -40.238  1.00  1.40           H  
ATOM   4928  N   LYS A 324     -24.400 -21.277 -42.212  1.00  1.30           N  
ATOM   4929  CA  LYS A 324     -24.932 -21.788 -43.466  1.00  1.30           C  
ATOM   4930  C   LYS A 324     -25.059 -23.316 -43.429  1.00  1.30           C  
ATOM   4931  O   LYS A 324     -25.877 -23.894 -44.147  1.00  1.30           O  
ATOM   4932  CB  LYS A 324     -24.028 -21.372 -44.624  1.00  1.30           C  
ATOM   4933  CG  LYS A 324     -24.060 -19.880 -44.939  1.00  1.30           C  
ATOM   4934  CD  LYS A 324     -23.120 -19.532 -46.091  1.00  1.30           C  
ATOM   4935  CE  LYS A 324     -23.151 -18.040 -46.405  1.00  1.30           C  
ATOM   4936  NZ  LYS A 324     -22.212 -17.683 -47.507  1.00  1.30           N  
ATOM   4937  H   LYS A 324     -23.521 -20.780 -42.208  1.00  1.30           H  
ATOM   4938  HA  LYS A 324     -25.926 -21.369 -43.619  1.00  1.30           H  
ATOM   4939 1HB  LYS A 324     -22.997 -21.645 -44.395  1.00  1.30           H  
ATOM   4940 2HB  LYS A 324     -24.318 -21.915 -45.523  1.00  1.30           H  
ATOM   4941 1HG  LYS A 324     -25.077 -19.586 -45.207  1.00  1.30           H  
ATOM   4942 2HG  LYS A 324     -23.760 -19.318 -44.053  1.00  1.30           H  
ATOM   4943 1HD  LYS A 324     -22.100 -19.816 -45.822  1.00  1.30           H  
ATOM   4944 2HD  LYS A 324     -23.411 -20.090 -46.982  1.00  1.30           H  
ATOM   4945 1HE  LYS A 324     -24.161 -17.758 -46.697  1.00  1.30           H  
ATOM   4946 2HE  LYS A 324     -22.872 -17.482 -45.510  1.00  1.30           H  
ATOM   4947 1HZ  LYS A 324     -22.261 -16.689 -47.683  1.00  1.30           H  
ATOM   4948 2HZ  LYS A 324     -21.269 -17.931 -47.241  1.00  1.30           H  
ATOM   4949 3HZ  LYS A 324     -22.468 -18.185 -48.344  1.00  1.30           H  
ATOM   4950  N   ARG A 325     -24.205 -23.971 -42.631  1.00  1.16           N  
ATOM   4951  CA  ARG A 325     -24.206 -25.425 -42.522  1.00  1.16           C  
ATOM   4952  C   ARG A 325     -24.483 -25.894 -41.099  1.00  1.16           C  
ATOM   4953  O   ARG A 325     -25.068 -26.967 -40.892  1.00  1.16           O  
ATOM   4954  CB  ARG A 325     -22.870 -25.981 -42.974  1.00  1.16           C  
ATOM   4955  CG  ARG A 325     -22.547 -25.711 -44.425  1.00  1.16           C  
ATOM   4956  CD  ARG A 325     -23.417 -26.504 -45.365  1.00  1.16           C  
ATOM   4957  NE  ARG A 325     -23.105 -27.929 -45.325  1.00  1.16           N  
ATOM   4958  CZ  ARG A 325     -23.922 -28.921 -45.745  1.00  1.16           C  
ATOM   4959  NH1 ARG A 325     -25.116 -28.652 -46.235  1.00  1.16           N  
ATOM   4960  NH2 ARG A 325     -23.506 -30.164 -45.650  1.00  1.16           N  
ATOM   4961  H   ARG A 325     -23.563 -23.443 -42.050  1.00  1.16           H  
ATOM   4962  HA  ARG A 325     -24.985 -25.820 -43.171  1.00  1.16           H  
ATOM   4963 1HB  ARG A 325     -22.074 -25.546 -42.369  1.00  1.16           H  
ATOM   4964 2HB  ARG A 325     -22.849 -27.059 -42.818  1.00  1.16           H  
ATOM   4965 1HG  ARG A 325     -22.682 -24.654 -44.646  1.00  1.16           H  
ATOM   4966 2HG  ARG A 325     -21.517 -25.977 -44.593  1.00  1.16           H  
ATOM   4967 1HD  ARG A 325     -24.463 -26.373 -45.087  1.00  1.16           H  
ATOM   4968 2HD  ARG A 325     -23.270 -26.153 -46.382  1.00  1.16           H  
ATOM   4969  HE  ARG A 325     -22.195 -28.199 -44.968  1.00  1.16           H  
ATOM   4970 1HH1 ARG A 325     -25.430 -27.693 -46.302  1.00  1.16           H  
ATOM   4971 2HH1 ARG A 325     -25.716 -29.405 -46.542  1.00  1.16           H  
ATOM   4972 1HH2 ARG A 325     -22.590 -30.343 -45.263  1.00  1.16           H  
ATOM   4973 2HH2 ARG A 325     -24.099 -30.955 -45.946  1.00  1.16           H  
ATOM   4974  N   THR A 326     -24.028 -25.114 -40.120  1.00  1.02           N  
ATOM   4975  CA  THR A 326     -24.158 -25.480 -38.720  1.00  1.02           C  
ATOM   4976  C   THR A 326     -25.632 -25.568 -38.349  1.00  1.02           C  
ATOM   4977  O   THR A 326     -26.414 -24.669 -38.651  1.00  1.02           O  
ATOM   4978  CB  THR A 326     -23.422 -24.473 -37.825  1.00  1.02           C  
ATOM   4979  OG1 THR A 326     -22.052 -24.401 -38.240  1.00  1.02           O  
ATOM   4980  CG2 THR A 326     -23.479 -24.914 -36.393  1.00  1.02           C  
ATOM   4981  H   THR A 326     -23.557 -24.242 -40.339  1.00  1.02           H  
ATOM   4982  HA  THR A 326     -23.711 -26.462 -38.568  1.00  1.02           H  
ATOM   4983  HB  THR A 326     -23.872 -23.496 -37.914  1.00  1.02           H  
ATOM   4984  HG1 THR A 326     -22.021 -24.034 -39.148  1.00  1.02           H  
ATOM   4985 1HG2 THR A 326     -22.943 -24.211 -35.767  1.00  1.02           H  
ATOM   4986 2HG2 THR A 326     -24.503 -24.952 -36.088  1.00  1.02           H  
ATOM   4987 3HG2 THR A 326     -23.033 -25.893 -36.287  1.00  1.02           H  
ATOM   4988  N   GLN A 327     -26.008 -26.656 -37.699  1.00  0.90           N  
ATOM   4989  CA  GLN A 327     -27.387 -26.879 -37.298  1.00  0.90           C  
ATOM   4990  C   GLN A 327     -27.643 -26.370 -35.885  1.00  0.90           C  
ATOM   4991  O   GLN A 327     -28.760 -25.958 -35.566  1.00  0.90           O  
ATOM   4992  CB  GLN A 327     -27.705 -28.364 -37.416  1.00  0.90           C  
ATOM   4993  CG  GLN A 327     -27.554 -28.882 -38.862  1.00  0.90           C  
ATOM   4994  CD  GLN A 327     -28.497 -28.204 -39.837  1.00  0.90           C  
ATOM   4995  OE1 GLN A 327     -29.723 -28.273 -39.683  1.00  0.90           O  
ATOM   4996  NE2 GLN A 327     -27.934 -27.542 -40.840  1.00  0.90           N  
ATOM   4997  H   GLN A 327     -25.305 -27.347 -37.479  1.00  0.90           H  
ATOM   4998  HA  GLN A 327     -28.038 -26.330 -37.977  1.00  0.90           H  
ATOM   4999 1HB  GLN A 327     -27.016 -28.916 -36.767  1.00  0.90           H  
ATOM   5000 2HB  GLN A 327     -28.717 -28.559 -37.067  1.00  0.90           H  
ATOM   5001 1HG  GLN A 327     -26.531 -28.691 -39.196  1.00  0.90           H  
ATOM   5002 2HG  GLN A 327     -27.766 -29.939 -38.904  1.00  0.90           H  
ATOM   5003 1HE2 GLN A 327     -28.499 -27.067 -41.512  1.00  0.90           H  
ATOM   5004 2HE2 GLN A 327     -26.914 -27.494 -40.924  1.00  0.90           H  
ATOM   5005  N   GLU A 328     -26.590 -26.336 -35.068  1.00  0.81           N  
ATOM   5006  CA  GLU A 328     -26.713 -25.823 -33.702  1.00  0.81           C  
ATOM   5007  C   GLU A 328     -25.477 -24.981 -33.388  1.00  0.81           C  
ATOM   5008  O   GLU A 328     -24.337 -25.438 -33.528  1.00  0.81           O  
ATOM   5009  CB  GLU A 328     -26.838 -26.961 -32.676  1.00  0.81           C  
ATOM   5010  CG  GLU A 328     -27.198 -26.543 -31.231  1.00  0.81           C  
ATOM   5011  CD  GLU A 328     -28.669 -26.219 -31.059  1.00  0.81           C  
ATOM   5012  OE1 GLU A 328     -29.470 -27.068 -31.387  1.00  0.81           O  
ATOM   5013  OE2 GLU A 328     -28.996 -25.146 -30.582  1.00  0.81           O  
ATOM   5014  H   GLU A 328     -25.707 -26.723 -35.405  1.00  0.81           H  
ATOM   5015  HA  GLU A 328     -27.592 -25.182 -33.637  1.00  0.81           H  
ATOM   5016 1HB  GLU A 328     -27.566 -27.695 -33.023  1.00  0.81           H  
ATOM   5017 2HB  GLU A 328     -25.885 -27.458 -32.610  1.00  0.81           H  
ATOM   5018 1HG  GLU A 328     -26.931 -27.353 -30.552  1.00  0.81           H  
ATOM   5019 2HG  GLU A 328     -26.614 -25.670 -30.960  1.00  0.81           H  
ATOM   5020  N   ASN A 329     -25.719 -23.755 -32.948  1.00  0.75           N  
ATOM   5021  CA  ASN A 329     -24.666 -22.800 -32.620  1.00  0.75           C  
ATOM   5022  C   ASN A 329     -24.635 -22.555 -31.123  1.00  0.75           C  
ATOM   5023  O   ASN A 329     -25.497 -21.863 -30.565  1.00  0.75           O  
ATOM   5024  CB  ASN A 329     -24.884 -21.508 -33.372  1.00  0.75           C  
ATOM   5025  CG  ASN A 329     -24.748 -21.637 -34.883  1.00  0.75           C  
ATOM   5026  OD1 ASN A 329     -23.649 -21.820 -35.404  1.00  0.75           O  
ATOM   5027  ND2 ASN A 329     -25.856 -21.568 -35.580  1.00  0.75           N  
ATOM   5028  H   ASN A 329     -26.685 -23.471 -32.847  1.00  0.75           H  
ATOM   5029  HA  ASN A 329     -23.698 -23.223 -32.899  1.00  0.75           H  
ATOM   5030 1HB  ASN A 329     -25.879 -21.127 -33.144  1.00  0.75           H  
ATOM   5031 2HB  ASN A 329     -24.170 -20.766 -33.018  1.00  0.75           H  
ATOM   5032 1HD2 ASN A 329     -25.828 -21.661 -36.577  1.00  0.75           H  
ATOM   5033 2HD2 ASN A 329     -26.731 -21.430 -35.119  1.00  0.75           H  
ATOM   5034  N   ILE A 330     -23.662 -23.168 -30.476  1.00  0.72           N  
ATOM   5035  CA  ILE A 330     -23.579 -23.170 -29.036  1.00  0.72           C  
ATOM   5036  C   ILE A 330     -22.523 -22.190 -28.611  1.00  0.72           C  
ATOM   5037  O   ILE A 330     -21.366 -22.312 -29.023  1.00  0.72           O  
ATOM   5038  CB  ILE A 330     -23.206 -24.571 -28.574  1.00  0.72           C  
ATOM   5039  CG1 ILE A 330     -24.246 -25.527 -29.106  1.00  0.72           C  
ATOM   5040  CG2 ILE A 330     -23.077 -24.612 -27.067  1.00  0.72           C  
ATOM   5041  CD1 ILE A 330     -23.928 -26.959 -28.953  1.00  0.72           C  
ATOM   5042  H   ILE A 330     -22.952 -23.687 -30.994  1.00  0.72           H  
ATOM   5043  HA  ILE A 330     -24.529 -22.869 -28.613  1.00  0.72           H  
ATOM   5044  HB  ILE A 330     -22.283 -24.849 -29.024  1.00  0.72           H  
ATOM   5045 1HG1 ILE A 330     -25.159 -25.322 -28.637  1.00  0.72           H  
ATOM   5046 2HG1 ILE A 330     -24.361 -25.341 -30.173  1.00  0.72           H  
ATOM   5047 1HG2 ILE A 330     -22.802 -25.601 -26.761  1.00  0.72           H  
ATOM   5048 2HG2 ILE A 330     -22.310 -23.912 -26.772  1.00  0.72           H  
ATOM   5049 3HG2 ILE A 330     -24.021 -24.334 -26.602  1.00  0.72           H  
ATOM   5050 1HD1 ILE A 330     -24.736 -27.543 -29.383  1.00  0.72           H  
ATOM   5051 2HD1 ILE A 330     -23.000 -27.191 -29.471  1.00  0.72           H  
ATOM   5052 3HD1 ILE A 330     -23.830 -27.192 -27.909  1.00  0.72           H  
ATOM   5053  N   VAL A 331     -22.914 -21.189 -27.836  1.00  0.71           N  
ATOM   5054  CA  VAL A 331     -21.943 -20.191 -27.451  1.00  0.71           C  
ATOM   5055  C   VAL A 331     -21.715 -20.210 -25.961  1.00  0.71           C  
ATOM   5056  O   VAL A 331     -22.547 -19.760 -25.169  1.00  0.71           O  
ATOM   5057  CB  VAL A 331     -22.396 -18.810 -27.918  1.00  0.71           C  
ATOM   5058  CG1 VAL A 331     -21.352 -17.776 -27.533  1.00  0.71           C  
ATOM   5059  CG2 VAL A 331     -22.613 -18.857 -29.420  1.00  0.71           C  
ATOM   5060  H   VAL A 331     -23.874 -21.131 -27.521  1.00  0.71           H  
ATOM   5061  HA  VAL A 331     -21.002 -20.416 -27.935  1.00  0.71           H  
ATOM   5062  HB  VAL A 331     -23.324 -18.543 -27.418  1.00  0.71           H  
ATOM   5063 1HG1 VAL A 331     -21.668 -16.790 -27.858  1.00  0.71           H  
ATOM   5064 2HG1 VAL A 331     -21.209 -17.774 -26.453  1.00  0.71           H  
ATOM   5065 3HG1 VAL A 331     -20.419 -18.035 -28.019  1.00  0.71           H  
ATOM   5066 1HG2 VAL A 331     -22.944 -17.885 -29.764  1.00  0.71           H  
ATOM   5067 2HG2 VAL A 331     -21.669 -19.129 -29.906  1.00  0.71           H  
ATOM   5068 3HG2 VAL A 331     -23.372 -19.598 -29.665  1.00  0.71           H  
ATOM   5069  N   CYS A 332     -20.588 -20.777 -25.597  1.00  0.70           N  
ATOM   5070  CA  CYS A 332     -20.200 -20.970 -24.222  1.00  0.70           C  
ATOM   5071  C   CYS A 332     -18.743 -21.358 -24.173  1.00  0.70           C  
ATOM   5072  O   CYS A 332     -18.158 -21.741 -25.186  1.00  0.70           O  
ATOM   5073  CB  CYS A 332     -21.036 -22.069 -23.587  1.00  0.70           C  
ATOM   5074  SG  CYS A 332     -20.806 -23.636 -24.330  1.00  0.70           S  
ATOM   5075  H   CYS A 332     -19.970 -21.097 -26.328  1.00  0.70           H  
ATOM   5076  HA  CYS A 332     -20.341 -20.040 -23.676  1.00  0.70           H  
ATOM   5077 1HB  CYS A 332     -20.788 -22.168 -22.537  1.00  0.70           H  
ATOM   5078 2HB  CYS A 332     -22.084 -21.816 -23.647  1.00  0.70           H  
ATOM   5079  HG  CYS A 332     -19.546 -23.789 -23.884  1.00  0.70           H  
ATOM   5080  N   ASP A 333     -18.166 -21.321 -22.998  1.00  0.70           N  
ATOM   5081  CA  ASP A 333     -16.812 -21.795 -22.816  1.00  0.70           C  
ATOM   5082  C   ASP A 333     -16.753 -23.291 -23.156  1.00  0.70           C  
ATOM   5083  O   ASP A 333     -17.581 -24.073 -22.679  1.00  0.70           O  
ATOM   5084  CB  ASP A 333     -16.348 -21.480 -21.396  1.00  0.70           C  
ATOM   5085  CG  ASP A 333     -14.905 -21.718 -21.150  1.00  0.70           C  
ATOM   5086  OD1 ASP A 333     -14.456 -22.821 -21.318  1.00  0.70           O  
ATOM   5087  OD2 ASP A 333     -14.238 -20.785 -20.777  1.00  0.70           O  
ATOM   5088  H   ASP A 333     -18.681 -20.970 -22.201  1.00  0.70           H  
ATOM   5089  HA  ASP A 333     -16.161 -21.265 -23.513  1.00  0.70           H  
ATOM   5090 1HB  ASP A 333     -16.554 -20.429 -21.185  1.00  0.70           H  
ATOM   5091 2HB  ASP A 333     -16.909 -22.051 -20.686  1.00  0.70           H  
ATOM   5092  N   ALA A 334     -15.784 -23.699 -23.972  1.00  0.68           N  
ATOM   5093  CA  ALA A 334     -15.660 -25.111 -24.342  1.00  0.68           C  
ATOM   5094  C   ALA A 334     -15.509 -26.001 -23.115  1.00  0.68           C  
ATOM   5095  O   ALA A 334     -15.926 -27.162 -23.138  1.00  0.68           O  
ATOM   5096  CB  ALA A 334     -14.477 -25.336 -25.264  1.00  0.68           C  
ATOM   5097  H   ALA A 334     -15.125 -23.023 -24.334  1.00  0.68           H  
ATOM   5098  HA  ALA A 334     -16.575 -25.402 -24.860  1.00  0.68           H  
ATOM   5099 1HB  ALA A 334     -14.424 -26.373 -25.521  1.00  0.68           H  
ATOM   5100 2HB  ALA A 334     -14.588 -24.737 -26.165  1.00  0.68           H  
ATOM   5101 3HB  ALA A 334     -13.558 -25.049 -24.751  1.00  0.68           H  
ATOM   5102  N   ARG A 335     -14.865 -25.502 -22.056  1.00  0.66           N  
ATOM   5103  CA  ARG A 335     -14.683 -26.327 -20.875  1.00  0.66           C  
ATOM   5104  C   ARG A 335     -15.991 -26.626 -20.211  1.00  0.66           C  
ATOM   5105  O   ARG A 335     -16.279 -27.783 -19.919  1.00  0.66           O  
ATOM   5106  CB  ARG A 335     -13.753 -25.695 -19.858  1.00  0.66           C  
ATOM   5107  CG  ARG A 335     -13.648 -26.428 -18.554  1.00  0.66           C  
ATOM   5108  CD  ARG A 335     -12.625 -25.833 -17.687  1.00  0.66           C  
ATOM   5109  NE  ARG A 335     -12.834 -24.420 -17.495  1.00  0.66           N  
ATOM   5110  CZ  ARG A 335     -13.725 -23.848 -16.643  1.00  0.66           C  
ATOM   5111  NH1 ARG A 335     -14.509 -24.584 -15.864  1.00  0.66           N  
ATOM   5112  NH2 ARG A 335     -13.811 -22.528 -16.587  1.00  0.66           N  
ATOM   5113  H   ARG A 335     -14.572 -24.518 -22.027  1.00  0.66           H  
ATOM   5114  HA  ARG A 335     -14.243 -27.273 -21.189  1.00  0.66           H  
ATOM   5115 1HB  ARG A 335     -12.750 -25.650 -20.259  1.00  0.66           H  
ATOM   5116 2HB  ARG A 335     -14.073 -24.674 -19.646  1.00  0.66           H  
ATOM   5117 1HG  ARG A 335     -14.606 -26.392 -18.035  1.00  0.66           H  
ATOM   5118 2HG  ARG A 335     -13.374 -27.454 -18.737  1.00  0.66           H  
ATOM   5119 1HD  ARG A 335     -12.658 -26.319 -16.714  1.00  0.66           H  
ATOM   5120 2HD  ARG A 335     -11.649 -25.967 -18.128  1.00  0.66           H  
ATOM   5121  HE  ARG A 335     -12.238 -23.807 -18.081  1.00  0.66           H  
ATOM   5122 1HH1 ARG A 335     -14.472 -25.618 -15.877  1.00  0.66           H  
ATOM   5123 2HH1 ARG A 335     -15.163 -24.136 -15.244  1.00  0.66           H  
ATOM   5124 1HH2 ARG A 335     -13.218 -21.961 -17.185  1.00  0.66           H  
ATOM   5125 2HH2 ARG A 335     -14.465 -22.089 -15.961  1.00  0.66           H  
ATOM   5126  N   VAL A 336     -16.816 -25.601 -19.988  1.00  0.65           N  
ATOM   5127  CA  VAL A 336     -18.036 -25.871 -19.254  1.00  0.65           C  
ATOM   5128  C   VAL A 336     -18.970 -26.704 -20.107  1.00  0.65           C  
ATOM   5129  O   VAL A 336     -19.721 -27.535 -19.595  1.00  0.65           O  
ATOM   5130  CB  VAL A 336     -18.734 -24.570 -18.804  1.00  0.65           C  
ATOM   5131  CG1 VAL A 336     -17.755 -23.747 -18.003  1.00  0.65           C  
ATOM   5132  CG2 VAL A 336     -19.324 -23.788 -19.982  1.00  0.65           C  
ATOM   5133  H   VAL A 336     -16.569 -24.666 -20.294  1.00  0.65           H  
ATOM   5134  HA  VAL A 336     -17.783 -26.437 -18.355  1.00  0.65           H  
ATOM   5135  HB  VAL A 336     -19.515 -24.832 -18.140  1.00  0.65           H  
ATOM   5136 1HG1 VAL A 336     -18.252 -22.849 -17.631  1.00  0.65           H  
ATOM   5137 2HG1 VAL A 336     -17.390 -24.340 -17.158  1.00  0.65           H  
ATOM   5138 3HG1 VAL A 336     -16.914 -23.464 -18.637  1.00  0.65           H  
ATOM   5139 1HG2 VAL A 336     -19.811 -22.911 -19.600  1.00  0.65           H  
ATOM   5140 2HG2 VAL A 336     -18.553 -23.507 -20.638  1.00  0.65           H  
ATOM   5141 3HG2 VAL A 336     -20.053 -24.383 -20.517  1.00  0.65           H  
ATOM   5142  N   PHE A 337     -18.865 -26.566 -21.432  1.00  0.63           N  
ATOM   5143  CA  PHE A 337     -19.680 -27.385 -22.304  1.00  0.63           C  
ATOM   5144  C   PHE A 337     -19.318 -28.842 -22.073  1.00  0.63           C  
ATOM   5145  O   PHE A 337     -20.191 -29.682 -21.865  1.00  0.63           O  
ATOM   5146  CB  PHE A 337     -19.462 -27.057 -23.768  1.00  0.63           C  
ATOM   5147  CG  PHE A 337     -20.380 -27.813 -24.657  1.00  0.63           C  
ATOM   5148  CD1 PHE A 337     -21.696 -27.417 -24.749  1.00  0.63           C  
ATOM   5149  CD2 PHE A 337     -19.967 -28.899 -25.398  1.00  0.63           C  
ATOM   5150  CE1 PHE A 337     -22.580 -28.091 -25.543  1.00  0.63           C  
ATOM   5151  CE2 PHE A 337     -20.873 -29.558 -26.204  1.00  0.63           C  
ATOM   5152  CZ  PHE A 337     -22.165 -29.155 -26.258  1.00  0.63           C  
ATOM   5153  H   PHE A 337     -18.243 -25.854 -21.830  1.00  0.63           H  
ATOM   5154  HA  PHE A 337     -20.730 -27.237 -22.051  1.00  0.63           H  
ATOM   5155 1HB  PHE A 337     -19.573 -26.023 -23.936  1.00  0.63           H  
ATOM   5156 2HB  PHE A 337     -18.440 -27.312 -24.045  1.00  0.63           H  
ATOM   5157  HD1 PHE A 337     -22.035 -26.557 -24.169  1.00  0.63           H  
ATOM   5158  HD2 PHE A 337     -18.926 -29.226 -25.349  1.00  0.63           H  
ATOM   5159  HE1 PHE A 337     -23.623 -27.769 -25.591  1.00  0.63           H  
ATOM   5160  HE2 PHE A 337     -20.564 -30.399 -26.798  1.00  0.63           H  
ATOM   5161  HZ  PHE A 337     -22.855 -29.681 -26.870  1.00  0.63           H  
ATOM   5162  N   ILE A 338     -18.016 -29.138 -22.091  1.00  0.63           N  
ATOM   5163  CA  ILE A 338     -17.563 -30.496 -21.891  1.00  0.63           C  
ATOM   5164  C   ILE A 338     -17.917 -31.011 -20.502  1.00  0.63           C  
ATOM   5165  O   ILE A 338     -18.336 -32.159 -20.354  1.00  0.63           O  
ATOM   5166  CB  ILE A 338     -16.072 -30.673 -22.139  1.00  0.63           C  
ATOM   5167  CG1 ILE A 338     -15.710 -30.433 -23.618  1.00  0.63           C  
ATOM   5168  CG2 ILE A 338     -15.745 -32.103 -21.748  1.00  0.63           C  
ATOM   5169  CD1 ILE A 338     -14.200 -30.297 -23.854  1.00  0.63           C  
ATOM   5170  H   ILE A 338     -17.321 -28.404 -22.258  1.00  0.63           H  
ATOM   5171  HA  ILE A 338     -18.081 -31.122 -22.615  1.00  0.63           H  
ATOM   5172  HB  ILE A 338     -15.494 -29.963 -21.534  1.00  0.63           H  
ATOM   5173 1HG1 ILE A 338     -16.077 -31.264 -24.206  1.00  0.63           H  
ATOM   5174 2HG1 ILE A 338     -16.203 -29.527 -23.967  1.00  0.63           H  
ATOM   5175 1HG2 ILE A 338     -14.698 -32.299 -21.920  1.00  0.63           H  
ATOM   5176 2HG2 ILE A 338     -15.989 -32.252 -20.702  1.00  0.63           H  
ATOM   5177 3HG2 ILE A 338     -16.330 -32.780 -22.335  1.00  0.63           H  
ATOM   5178 1HD1 ILE A 338     -14.002 -30.135 -24.911  1.00  0.63           H  
ATOM   5179 2HD1 ILE A 338     -13.823 -29.444 -23.282  1.00  0.63           H  
ATOM   5180 3HD1 ILE A 338     -13.695 -31.200 -23.522  1.00  0.63           H  
ATOM   5181  N   GLU A 339     -17.732 -30.179 -19.461  1.00  0.63           N  
ATOM   5182  CA  GLU A 339     -18.048 -30.639 -18.108  1.00  0.63           C  
ATOM   5183  C   GLU A 339     -19.521 -31.026 -18.048  1.00  0.63           C  
ATOM   5184  O   GLU A 339     -19.882 -32.051 -17.463  1.00  0.63           O  
ATOM   5185  CB  GLU A 339     -17.802 -29.526 -17.063  1.00  0.63           C  
ATOM   5186  CG  GLU A 339     -16.342 -29.151 -16.809  1.00  0.63           C  
ATOM   5187  CD  GLU A 339     -16.130 -27.957 -15.877  1.00  0.63           C  
ATOM   5188  OE1 GLU A 339     -17.096 -27.352 -15.481  1.00  0.63           O  
ATOM   5189  OE2 GLU A 339     -14.982 -27.645 -15.581  1.00  0.63           O  
ATOM   5190  H   GLU A 339     -17.369 -29.240 -19.619  1.00  0.63           H  
ATOM   5191  HA  GLU A 339     -17.440 -31.510 -17.875  1.00  0.63           H  
ATOM   5192 1HB  GLU A 339     -18.318 -28.621 -17.382  1.00  0.63           H  
ATOM   5193 2HB  GLU A 339     -18.238 -29.826 -16.112  1.00  0.63           H  
ATOM   5194 1HG  GLU A 339     -15.806 -30.016 -16.423  1.00  0.63           H  
ATOM   5195 2HG  GLU A 339     -15.930 -28.889 -17.758  1.00  0.63           H  
ATOM   5196  N   ALA A 340     -20.373 -30.214 -18.678  1.00  0.63           N  
ATOM   5197  CA  ALA A 340     -21.794 -30.488 -18.741  1.00  0.63           C  
ATOM   5198  C   ALA A 340     -22.083 -31.757 -19.551  1.00  0.63           C  
ATOM   5199  O   ALA A 340     -22.923 -32.571 -19.154  1.00  0.63           O  
ATOM   5200  CB  ALA A 340     -22.507 -29.293 -19.315  1.00  0.63           C  
ATOM   5201  H   ALA A 340     -20.023 -29.363 -19.121  1.00  0.63           H  
ATOM   5202  HA  ALA A 340     -22.151 -30.652 -17.726  1.00  0.63           H  
ATOM   5203 1HB  ALA A 340     -23.577 -29.478 -19.329  1.00  0.63           H  
ATOM   5204 2HB  ALA A 340     -22.296 -28.422 -18.700  1.00  0.63           H  
ATOM   5205 3HB  ALA A 340     -22.145 -29.119 -20.323  1.00  0.63           H  
ATOM   5206  N   LEU A 341     -21.351 -31.986 -20.660  1.00  0.65           N  
ATOM   5207  CA  LEU A 341     -21.606 -33.202 -21.432  1.00  0.65           C  
ATOM   5208  C   LEU A 341     -21.314 -34.409 -20.547  1.00  0.65           C  
ATOM   5209  O   LEU A 341     -22.106 -35.351 -20.485  1.00  0.65           O  
ATOM   5210  CB  LEU A 341     -20.684 -33.325 -22.676  1.00  0.65           C  
ATOM   5211  CG  LEU A 341     -20.849 -32.382 -23.913  1.00  0.65           C  
ATOM   5212  CD1 LEU A 341     -19.644 -32.621 -24.842  1.00  0.65           C  
ATOM   5213  CD2 LEU A 341     -22.120 -32.698 -24.691  1.00  0.65           C  
ATOM   5214  H   LEU A 341     -20.673 -31.296 -20.982  1.00  0.65           H  
ATOM   5215  HA  LEU A 341     -22.646 -33.215 -21.736  1.00  0.65           H  
ATOM   5216 1HB  LEU A 341     -19.662 -33.194 -22.331  1.00  0.65           H  
ATOM   5217 2HB  LEU A 341     -20.770 -34.344 -23.044  1.00  0.65           H  
ATOM   5218  HG  LEU A 341     -20.862 -31.348 -23.580  1.00  0.65           H  
ATOM   5219 1HD1 LEU A 341     -19.694 -32.004 -25.701  1.00  0.65           H  
ATOM   5220 2HD1 LEU A 341     -18.726 -32.413 -24.314  1.00  0.65           H  
ATOM   5221 3HD1 LEU A 341     -19.650 -33.653 -25.162  1.00  0.65           H  
ATOM   5222 1HD2 LEU A 341     -22.197 -32.043 -25.545  1.00  0.65           H  
ATOM   5223 2HD2 LEU A 341     -22.080 -33.720 -25.037  1.00  0.65           H  
ATOM   5224 3HD2 LEU A 341     -22.975 -32.570 -24.073  1.00  0.65           H  
ATOM   5225  N   LEU A 342     -20.205 -34.341 -19.801  1.00  0.67           N  
ATOM   5226  CA  LEU A 342     -19.797 -35.429 -18.921  1.00  0.67           C  
ATOM   5227  C   LEU A 342     -20.783 -35.650 -17.784  1.00  0.67           C  
ATOM   5228  O   LEU A 342     -21.120 -36.791 -17.453  1.00  0.67           O  
ATOM   5229  CB  LEU A 342     -18.419 -35.115 -18.332  1.00  0.67           C  
ATOM   5230  CG  LEU A 342     -17.253 -35.153 -19.300  1.00  0.67           C  
ATOM   5231  CD1 LEU A 342     -16.022 -34.595 -18.653  1.00  0.67           C  
ATOM   5232  CD2 LEU A 342     -17.006 -36.535 -19.670  1.00  0.67           C  
ATOM   5233  H   LEU A 342     -19.607 -33.517 -19.881  1.00  0.67           H  
ATOM   5234  HA  LEU A 342     -19.732 -36.339 -19.505  1.00  0.67           H  
ATOM   5235 1HB  LEU A 342     -18.451 -34.117 -17.904  1.00  0.67           H  
ATOM   5236 2HB  LEU A 342     -18.214 -35.822 -17.532  1.00  0.67           H  
ATOM   5237  HG  LEU A 342     -17.477 -34.560 -20.187  1.00  0.67           H  
ATOM   5238 1HD1 LEU A 342     -15.198 -34.649 -19.363  1.00  0.67           H  
ATOM   5239 2HD1 LEU A 342     -16.205 -33.559 -18.376  1.00  0.67           H  
ATOM   5240 3HD1 LEU A 342     -15.775 -35.173 -17.766  1.00  0.67           H  
ATOM   5241 1HD2 LEU A 342     -16.174 -36.539 -20.318  1.00  0.67           H  
ATOM   5242 2HD2 LEU A 342     -16.773 -37.110 -18.780  1.00  0.67           H  
ATOM   5243 3HD2 LEU A 342     -17.881 -36.950 -20.162  1.00  0.67           H  
ATOM   5244  N   ALA A 343     -21.288 -34.562 -17.201  1.00  0.72           N  
ATOM   5245  CA  ALA A 343     -22.232 -34.690 -16.103  1.00  0.72           C  
ATOM   5246  C   ALA A 343     -23.481 -35.430 -16.550  1.00  0.72           C  
ATOM   5247  O   ALA A 343     -24.002 -36.290 -15.831  1.00  0.72           O  
ATOM   5248  CB  ALA A 343     -22.604 -33.315 -15.586  1.00  0.72           C  
ATOM   5249  H   ALA A 343     -20.976 -33.636 -17.494  1.00  0.72           H  
ATOM   5250  HA  ALA A 343     -21.757 -35.263 -15.310  1.00  0.72           H  
ATOM   5251 1HB  ALA A 343     -23.296 -33.413 -14.752  1.00  0.72           H  
ATOM   5252 2HB  ALA A 343     -21.703 -32.796 -15.257  1.00  0.72           H  
ATOM   5253 3HB  ALA A 343     -23.076 -32.747 -16.387  1.00  0.72           H  
ATOM   5254  N   ARG A 344     -23.944 -35.119 -17.759  1.00  0.79           N  
ATOM   5255  CA  ARG A 344     -25.132 -35.751 -18.300  1.00  0.79           C  
ATOM   5256  C   ARG A 344     -24.872 -37.207 -18.688  1.00  0.79           C  
ATOM   5257  O   ARG A 344     -25.718 -38.077 -18.465  1.00  0.79           O  
ATOM   5258  CB  ARG A 344     -25.616 -34.981 -19.493  1.00  0.79           C  
ATOM   5259  CG  ARG A 344     -26.149 -33.567 -19.255  1.00  0.79           C  
ATOM   5260  CD  ARG A 344     -27.419 -33.561 -18.492  1.00  0.79           C  
ATOM   5261  NE  ARG A 344     -28.071 -32.260 -18.558  1.00  0.79           N  
ATOM   5262  CZ  ARG A 344     -27.949 -31.241 -17.685  1.00  0.79           C  
ATOM   5263  NH1 ARG A 344     -27.192 -31.357 -16.614  1.00  0.79           N  
ATOM   5264  NH2 ARG A 344     -28.605 -30.118 -17.914  1.00  0.79           N  
ATOM   5265  H   ARG A 344     -23.472 -34.394 -18.306  1.00  0.79           H  
ATOM   5266  HA  ARG A 344     -25.909 -35.727 -17.539  1.00  0.79           H  
ATOM   5267 1HB  ARG A 344     -24.754 -34.846 -20.110  1.00  0.79           H  
ATOM   5268 2HB  ARG A 344     -26.354 -35.554 -20.048  1.00  0.79           H  
ATOM   5269 1HG  ARG A 344     -25.410 -32.992 -18.699  1.00  0.79           H  
ATOM   5270 2HG  ARG A 344     -26.335 -33.083 -20.217  1.00  0.79           H  
ATOM   5271 1HD  ARG A 344     -28.100 -34.299 -18.917  1.00  0.79           H  
ATOM   5272 2HD  ARG A 344     -27.224 -33.797 -17.448  1.00  0.79           H  
ATOM   5273  HE  ARG A 344     -28.668 -32.109 -19.383  1.00  0.79           H  
ATOM   5274 1HH1 ARG A 344     -26.698 -32.220 -16.443  1.00  0.79           H  
ATOM   5275 2HH1 ARG A 344     -27.111 -30.588 -15.965  1.00  0.79           H  
ATOM   5276 1HH2 ARG A 344     -29.195 -30.039 -18.747  1.00  0.79           H  
ATOM   5277 2HH2 ARG A 344     -28.529 -29.350 -17.272  1.00  0.79           H  
ATOM   5278  N   LEU A 345     -23.685 -37.489 -19.233  1.00  0.93           N  
ATOM   5279  CA  LEU A 345     -23.336 -38.857 -19.602  1.00  0.93           C  
ATOM   5280  C   LEU A 345     -23.310 -39.751 -18.373  1.00  0.93           C  
ATOM   5281  O   LEU A 345     -23.711 -40.911 -18.439  1.00  0.93           O  
ATOM   5282  CB  LEU A 345     -21.976 -38.883 -20.303  1.00  0.93           C  
ATOM   5283  CG  LEU A 345     -21.944 -38.300 -21.721  1.00  0.93           C  
ATOM   5284  CD1 LEU A 345     -20.497 -38.121 -22.179  1.00  0.93           C  
ATOM   5285  CD2 LEU A 345     -22.677 -39.268 -22.646  1.00  0.93           C  
ATOM   5286  H   LEU A 345     -23.022 -36.737 -19.425  1.00  0.93           H  
ATOM   5287  HA  LEU A 345     -24.092 -39.233 -20.288  1.00  0.93           H  
ATOM   5288 1HB  LEU A 345     -21.270 -38.317 -19.696  1.00  0.93           H  
ATOM   5289 2HB  LEU A 345     -21.631 -39.912 -20.355  1.00  0.93           H  
ATOM   5290  HG  LEU A 345     -22.438 -37.342 -21.738  1.00  0.93           H  
ATOM   5291 1HD1 LEU A 345     -20.483 -37.708 -23.171  1.00  0.93           H  
ATOM   5292 2HD1 LEU A 345     -19.987 -37.442 -21.511  1.00  0.93           H  
ATOM   5293 3HD1 LEU A 345     -19.993 -39.073 -22.180  1.00  0.93           H  
ATOM   5294 1HD2 LEU A 345     -22.676 -38.888 -23.652  1.00  0.93           H  
ATOM   5295 2HD2 LEU A 345     -22.177 -40.237 -22.628  1.00  0.93           H  
ATOM   5296 3HD2 LEU A 345     -23.706 -39.381 -22.305  1.00  0.93           H  
ATOM   5297  N   ASN A 346     -22.831 -39.212 -17.252  1.00  1.16           N  
ATOM   5298  CA  ASN A 346     -22.789 -39.966 -16.009  1.00  1.16           C  
ATOM   5299  C   ASN A 346     -24.179 -40.123 -15.401  1.00  1.16           C  
ATOM   5300  O   ASN A 346     -24.506 -41.172 -14.845  1.00  1.16           O  
ATOM   5301  CB  ASN A 346     -21.861 -39.287 -15.032  1.00  1.16           C  
ATOM   5302  CG  ASN A 346     -20.425 -39.449 -15.401  1.00  1.16           C  
ATOM   5303  OD1 ASN A 346     -20.049 -40.421 -16.095  1.00  1.16           O  
ATOM   5304  ND2 ASN A 346     -19.611 -38.518 -14.955  1.00  1.16           N  
ATOM   5305  H   ASN A 346     -22.469 -38.257 -17.270  1.00  1.16           H  
ATOM   5306  HA  ASN A 346     -22.413 -40.966 -16.225  1.00  1.16           H  
ATOM   5307 1HB  ASN A 346     -22.097 -38.218 -15.000  1.00  1.16           H  
ATOM   5308 2HB  ASN A 346     -22.022 -39.689 -14.034  1.00  1.16           H  
ATOM   5309 1HD2 ASN A 346     -18.637 -38.547 -15.155  1.00  1.16           H  
ATOM   5310 2HD2 ASN A 346     -19.978 -37.764 -14.409  1.00  1.16           H  
ATOM   5311  N   ALA A 347     -25.001 -39.072 -15.494  1.00  1.52           N  
ATOM   5312  CA  ALA A 347     -26.363 -39.115 -14.979  1.00  1.52           C  
ATOM   5313  C   ALA A 347     -27.222 -40.149 -15.707  1.00  1.52           C  
ATOM   5314  O   ALA A 347     -28.081 -40.793 -15.104  1.00  1.52           O  
ATOM   5315  CB  ALA A 347     -27.010 -37.751 -15.113  1.00  1.52           C  
ATOM   5316  H   ALA A 347     -24.670 -38.206 -15.916  1.00  1.52           H  
ATOM   5317  HA  ALA A 347     -26.316 -39.391 -13.928  1.00  1.52           H  
ATOM   5318 1HB  ALA A 347     -28.016 -37.781 -14.701  1.00  1.52           H  
ATOM   5319 2HB  ALA A 347     -26.413 -37.014 -14.574  1.00  1.52           H  
ATOM   5320 3HB  ALA A 347     -27.056 -37.481 -16.165  1.00  1.52           H  
ATOM   5321  N   ALA A 348     -27.009 -40.284 -17.016  1.00  2.03           N  
ATOM   5322  CA  ALA A 348     -27.797 -41.194 -17.833  1.00  2.03           C  
ATOM   5323  C   ALA A 348     -27.690 -42.637 -17.368  1.00  2.03           C  
ATOM   5324  O   ALA A 348     -26.601 -43.154 -17.126  1.00  2.03           O  
ATOM   5325  CB  ALA A 348     -27.347 -41.107 -19.282  1.00  2.03           C  
ATOM   5326  H   ALA A 348     -26.301 -39.703 -17.467  1.00  2.03           H  
ATOM   5327  HA  ALA A 348     -28.841 -40.890 -17.758  1.00  2.03           H  
ATOM   5328 1HB  ALA A 348     -27.959 -41.765 -19.898  1.00  2.03           H  
ATOM   5329 2HB  ALA A 348     -27.448 -40.079 -19.630  1.00  2.03           H  
ATOM   5330 3HB  ALA A 348     -26.298 -41.409 -19.352  1.00  2.03           H  
ATOM   5331  N   ASP A 349     -28.826 -43.329 -17.369  1.00  2.65           N  
ATOM   5332  CA  ASP A 349     -28.880 -44.745 -17.016  1.00  2.65           C  
ATOM   5333  C   ASP A 349     -28.919 -45.652 -18.242  1.00  2.65           C  
ATOM   5334  O   ASP A 349     -29.198 -46.846 -18.141  1.00  2.65           O  
ATOM   5335  CB  ASP A 349     -30.091 -45.025 -16.115  1.00  2.65           C  
ATOM   5336  CG  ASP A 349     -31.454 -44.672 -16.755  1.00  2.65           C  
ATOM   5337  OD1 ASP A 349     -31.466 -44.087 -17.815  1.00  2.65           O  
ATOM   5338  OD2 ASP A 349     -32.463 -44.989 -16.164  1.00  2.65           O  
ATOM   5339  H   ASP A 349     -29.688 -42.847 -17.580  1.00  2.65           H  
ATOM   5340  HA  ASP A 349     -27.981 -44.988 -16.449  1.00  2.65           H  
ATOM   5341 1HB  ASP A 349     -30.103 -46.082 -15.851  1.00  2.65           H  
ATOM   5342 2HB  ASP A 349     -29.988 -44.461 -15.186  1.00  2.65           H  
ATOM   5343  N   ALA A 350     -28.635 -45.079 -19.402  1.00  3.30           N  
ATOM   5344  CA  ALA A 350     -28.677 -45.825 -20.644  1.00  3.30           C  
ATOM   5345  C   ALA A 350     -27.650 -45.330 -21.656  1.00  3.30           C  
ATOM   5346  O   ALA A 350     -28.028 -44.743 -22.669  1.00  3.30           O  
ATOM   5347  CB  ALA A 350     -30.064 -45.724 -21.252  1.00  3.30           C  
ATOM   5348  H   ALA A 350     -28.408 -44.096 -19.405  1.00  3.30           H  
ATOM   5349  HA  ALA A 350     -28.484 -46.871 -20.422  1.00  3.30           H  
ATOM   5350 1HB  ALA A 350     -30.107 -46.313 -22.167  1.00  3.30           H  
ATOM   5351 2HB  ALA A 350     -30.799 -46.106 -20.536  1.00  3.30           H  
ATOM   5352 3HB  ALA A 350     -30.287 -44.683 -21.478  1.00  3.30           H  
ATOM   5353  N   PRO A 351     -26.344 -45.585 -21.459  1.00  3.81           N  
ATOM   5354  CA  PRO A 351     -25.254 -45.108 -22.304  1.00  3.81           C  
ATOM   5355  C   PRO A 351     -25.155 -45.930 -23.589  1.00  3.81           C  
ATOM   5356  O   PRO A 351     -24.130 -46.548 -23.887  1.00  3.81           O  
ATOM   5357  CB  PRO A 351     -24.039 -45.302 -21.398  1.00  3.81           C  
ATOM   5358  CG  PRO A 351     -24.394 -46.525 -20.569  1.00  3.81           C  
ATOM   5359  CD  PRO A 351     -25.899 -46.401 -20.310  1.00  3.81           C  
ATOM   5360  HA  PRO A 351     -25.413 -44.042 -22.532  1.00  3.81           H  
ATOM   5361 1HB  PRO A 351     -23.132 -45.439 -22.009  1.00  3.81           H  
ATOM   5362 2HB  PRO A 351     -23.880 -44.400 -20.781  1.00  3.81           H  
ATOM   5363 1HG  PRO A 351     -24.136 -47.442 -21.120  1.00  3.81           H  
ATOM   5364 2HG  PRO A 351     -23.805 -46.536 -19.640  1.00  3.81           H  
ATOM   5365 1HD  PRO A 351     -26.352 -47.400 -20.327  1.00  3.81           H  
ATOM   5366 2HD  PRO A 351     -26.071 -45.878 -19.359  1.00  3.81           H  
ATOM   5367  N   ALA A 352     -26.228 -45.879 -24.376  1.00  4.00           N  
ATOM   5368  CA  ALA A 352     -26.405 -46.608 -25.632  1.00  4.00           C  
ATOM   5369  C   ALA A 352     -25.330 -46.245 -26.632  1.00  4.00           C  
ATOM   5370  O   ALA A 352     -24.964 -47.038 -27.508  1.00  4.00           O  
ATOM   5371  CB  ALA A 352     -27.772 -46.302 -26.212  1.00  4.00           C  
ATOM   5372  H   ALA A 352     -27.005 -45.314 -24.046  1.00  4.00           H  
ATOM   5373  HA  ALA A 352     -26.328 -47.676 -25.421  1.00  4.00           H  
ATOM   5374 1HB  ALA A 352     -27.911 -46.864 -27.133  1.00  4.00           H  
ATOM   5375 2HB  ALA A 352     -28.541 -46.585 -25.491  1.00  4.00           H  
ATOM   5376 3HB  ALA A 352     -27.848 -45.236 -26.421  1.00  4.00           H  
ATOM   5377  N   ILE A 353     -24.813 -45.032 -26.484  1.00  3.83           N  
ATOM   5378  CA  ILE A 353     -23.795 -44.468 -27.341  1.00  3.83           C  
ATOM   5379  C   ILE A 353     -22.509 -45.319 -27.330  1.00  3.83           C  
ATOM   5380  O   ILE A 353     -21.710 -45.262 -28.254  1.00  3.83           O  
ATOM   5381  CB  ILE A 353     -23.499 -43.021 -26.948  1.00  3.83           C  
ATOM   5382  CG1 ILE A 353     -22.799 -42.362 -28.101  1.00  3.83           C  
ATOM   5383  CG2 ILE A 353     -22.687 -42.954 -25.650  1.00  3.83           C  
ATOM   5384  CD1 ILE A 353     -22.647 -40.921 -27.964  1.00  3.83           C  
ATOM   5385  H   ILE A 353     -25.166 -44.470 -25.725  1.00  3.83           H  
ATOM   5386  HA  ILE A 353     -24.177 -44.452 -28.356  1.00  3.83           H  
ATOM   5387  HB  ILE A 353     -24.441 -42.496 -26.801  1.00  3.83           H  
ATOM   5388 1HG1 ILE A 353     -21.839 -42.809 -28.221  1.00  3.83           H  
ATOM   5389 2HG1 ILE A 353     -23.372 -42.543 -28.998  1.00  3.83           H  
ATOM   5390 1HG2 ILE A 353     -22.500 -41.915 -25.388  1.00  3.83           H  
ATOM   5391 2HG2 ILE A 353     -23.243 -43.436 -24.846  1.00  3.83           H  
ATOM   5392 3HG2 ILE A 353     -21.733 -43.465 -25.783  1.00  3.83           H  
ATOM   5393 1HD1 ILE A 353     -22.129 -40.534 -28.840  1.00  3.83           H  
ATOM   5394 2HD1 ILE A 353     -23.623 -40.449 -27.867  1.00  3.83           H  
ATOM   5395 3HD1 ILE A 353     -22.066 -40.741 -27.084  1.00  3.83           H  
ATOM   5396  N   ALA A 354     -22.316 -46.159 -26.319  1.00  3.36           N  
ATOM   5397  CA  ALA A 354     -21.141 -47.023 -26.287  1.00  3.36           C  
ATOM   5398  C   ALA A 354     -21.075 -47.923 -27.547  1.00  3.36           C  
ATOM   5399  O   ALA A 354     -19.992 -48.333 -27.983  1.00  3.36           O  
ATOM   5400  CB  ALA A 354     -21.170 -47.872 -25.036  1.00  3.36           C  
ATOM   5401  H   ALA A 354     -22.985 -46.211 -25.551  1.00  3.36           H  
ATOM   5402  HA  ALA A 354     -20.254 -46.389 -26.275  1.00  3.36           H  
ATOM   5403 1HB  ALA A 354     -20.282 -48.500 -24.998  1.00  3.36           H  
ATOM   5404 2HB  ALA A 354     -21.198 -47.221 -24.160  1.00  3.36           H  
ATOM   5405 3HB  ALA A 354     -22.061 -48.500 -25.048  1.00  3.36           H  
ATOM   5406  N   SER A 355     -22.242 -48.212 -28.149  1.00  2.77           N  
ATOM   5407  CA  SER A 355     -22.359 -49.060 -29.335  1.00  2.77           C  
ATOM   5408  C   SER A 355     -21.676 -48.460 -30.573  1.00  2.77           C  
ATOM   5409  O   SER A 355     -21.438 -49.162 -31.565  1.00  2.77           O  
ATOM   5410  CB  SER A 355     -23.821 -49.355 -29.623  1.00  2.77           C  
ATOM   5411  OG  SER A 355     -24.526 -48.193 -29.953  1.00  2.77           O  
ATOM   5412  H   SER A 355     -23.105 -47.816 -27.772  1.00  2.77           H  
ATOM   5413  HA  SER A 355     -21.870 -50.009 -29.116  1.00  2.77           H  
ATOM   5414 1HB  SER A 355     -23.886 -50.063 -30.446  1.00  2.77           H  
ATOM   5415 2HB  SER A 355     -24.279 -49.822 -28.752  1.00  2.77           H  
ATOM   5416  HG  SER A 355     -24.679 -47.731 -29.097  1.00  2.77           H  
ATOM   5417  N   LYS A 356     -21.293 -47.173 -30.493  1.00  2.18           N  
ATOM   5418  CA  LYS A 356     -20.629 -46.443 -31.568  1.00  2.18           C  
ATOM   5419  C   LYS A 356     -19.214 -46.969 -31.794  1.00  2.18           C  
ATOM   5420  O   LYS A 356     -18.555 -46.607 -32.774  1.00  2.18           O  
ATOM   5421  CB  LYS A 356     -20.579 -44.959 -31.242  1.00  2.18           C  
ATOM   5422  CG  LYS A 356     -21.946 -44.326 -31.078  1.00  2.18           C  
ATOM   5423  CD  LYS A 356     -22.759 -44.303 -32.294  1.00  2.18           C  
ATOM   5424  CE  LYS A 356     -24.035 -43.558 -32.000  1.00  2.18           C  
ATOM   5425  NZ  LYS A 356     -25.053 -44.425 -31.320  1.00  2.18           N  
ATOM   5426  H   LYS A 356     -21.491 -46.650 -29.639  1.00  2.18           H  
ATOM   5427  HA  LYS A 356     -21.199 -46.584 -32.486  1.00  2.18           H  
ATOM   5428 1HB  LYS A 356     -20.030 -44.808 -30.303  1.00  2.18           H  
ATOM   5429 2HB  LYS A 356     -20.046 -44.425 -32.026  1.00  2.18           H  
ATOM   5430 1HG  LYS A 356     -22.526 -44.891 -30.376  1.00  2.18           H  
ATOM   5431 2HG  LYS A 356     -21.830 -43.317 -30.704  1.00  2.18           H  
ATOM   5432 1HD  LYS A 356     -22.224 -43.854 -33.094  1.00  2.18           H  
ATOM   5433 2HD  LYS A 356     -23.010 -45.322 -32.584  1.00  2.18           H  
ATOM   5434 1HE  LYS A 356     -23.795 -42.726 -31.345  1.00  2.18           H  
ATOM   5435 2HE  LYS A 356     -24.436 -43.174 -32.885  1.00  2.18           H  
ATOM   5436 1HZ  LYS A 356     -25.891 -43.862 -31.112  1.00  2.18           H  
ATOM   5437 2HZ  LYS A 356     -25.308 -45.198 -31.911  1.00  2.18           H  
ATOM   5438 3HZ  LYS A 356     -24.674 -44.781 -30.468  1.00  2.18           H  
ATOM   5439  N   ALA A 357     -18.792 -47.917 -30.957  1.00  1.68           N  
ATOM   5440  CA  ALA A 357     -17.519 -48.586 -31.110  1.00  1.68           C  
ATOM   5441  C   ALA A 357     -17.402 -49.187 -32.518  1.00  1.68           C  
ATOM   5442  O   ALA A 357     -16.298 -49.314 -33.045  1.00  1.68           O  
ATOM   5443  CB  ALA A 357     -17.391 -49.681 -30.066  1.00  1.68           C  
ATOM   5444  H   ALA A 357     -19.364 -48.154 -30.143  1.00  1.68           H  
ATOM   5445  HA  ALA A 357     -16.725 -47.852 -30.975  1.00  1.68           H  
ATOM   5446 1HB  ALA A 357     -16.429 -50.178 -30.169  1.00  1.68           H  
ATOM   5447 2HB  ALA A 357     -17.470 -49.240 -29.070  1.00  1.68           H  
ATOM   5448 3HB  ALA A 357     -18.192 -50.406 -30.204  1.00  1.68           H  
ATOM   5449  N   ASP A 358     -18.524 -49.600 -33.131  1.00  1.30           N  
ATOM   5450  CA  ASP A 358     -18.422 -50.159 -34.483  1.00  1.30           C  
ATOM   5451  C   ASP A 358     -17.899 -49.107 -35.482  1.00  1.30           C  
ATOM   5452  O   ASP A 358     -17.180 -49.438 -36.430  1.00  1.30           O  
ATOM   5453  CB  ASP A 358     -19.770 -50.689 -34.972  1.00  1.30           C  
ATOM   5454  CG  ASP A 358     -19.668 -51.487 -36.285  1.00  1.30           C  
ATOM   5455  OD1 ASP A 358     -19.081 -52.543 -36.289  1.00  1.30           O  
ATOM   5456  OD2 ASP A 358     -20.153 -51.003 -37.300  1.00  1.30           O  
ATOM   5457  H   ASP A 358     -19.433 -49.492 -32.669  1.00  1.30           H  
ATOM   5458  HA  ASP A 358     -17.714 -50.988 -34.458  1.00  1.30           H  
ATOM   5459 1HB  ASP A 358     -20.209 -51.326 -34.204  1.00  1.30           H  
ATOM   5460 2HB  ASP A 358     -20.451 -49.851 -35.124  1.00  1.30           H  
ATOM   5461  N   TRP A 359     -18.278 -47.837 -35.284  1.00  1.04           N  
ATOM   5462  CA  TRP A 359     -17.833 -46.759 -36.157  1.00  1.04           C  
ATOM   5463  C   TRP A 359     -16.358 -46.557 -35.947  1.00  1.04           C  
ATOM   5464  O   TRP A 359     -15.606 -46.342 -36.898  1.00  1.04           O  
ATOM   5465  CB  TRP A 359     -18.661 -45.496 -35.938  1.00  1.04           C  
ATOM   5466  CG  TRP A 359     -18.214 -44.283 -36.723  1.00  1.04           C  
ATOM   5467  CD1 TRP A 359     -17.993 -43.040 -36.215  1.00  1.04           C  
ATOM   5468  CD2 TRP A 359     -17.874 -44.202 -38.130  1.00  1.04           C  
ATOM   5469  NE1 TRP A 359     -17.585 -42.188 -37.205  1.00  1.04           N  
ATOM   5470  CE2 TRP A 359     -17.498 -42.879 -38.381  1.00  1.04           C  
ATOM   5471  CE3 TRP A 359     -17.856 -45.127 -39.176  1.00  1.04           C  
ATOM   5472  CZ2 TRP A 359     -17.116 -42.454 -39.638  1.00  1.04           C  
ATOM   5473  CZ3 TRP A 359     -17.457 -44.704 -40.439  1.00  1.04           C  
ATOM   5474  CH2 TRP A 359     -17.099 -43.401 -40.659  1.00  1.04           C  
ATOM   5475  H   TRP A 359     -18.831 -47.595 -34.469  1.00  1.04           H  
ATOM   5476  HA  TRP A 359     -17.986 -47.069 -37.190  1.00  1.04           H  
ATOM   5477 1HB  TRP A 359     -19.705 -45.698 -36.191  1.00  1.04           H  
ATOM   5478 2HB  TRP A 359     -18.636 -45.229 -34.883  1.00  1.04           H  
ATOM   5479  HD1 TRP A 359     -18.139 -42.756 -35.174  1.00  1.04           H  
ATOM   5480  HE1 TRP A 359     -17.370 -41.204 -37.081  1.00  1.04           H  
ATOM   5481  HE3 TRP A 359     -18.144 -46.159 -39.000  1.00  1.04           H  
ATOM   5482  HZ2 TRP A 359     -16.829 -41.422 -39.838  1.00  1.04           H  
ATOM   5483  HZ3 TRP A 359     -17.438 -45.432 -41.251  1.00  1.04           H  
ATOM   5484  HH2 TRP A 359     -16.794 -43.106 -41.655  1.00  1.04           H  
ATOM   5485  N   VAL A 360     -15.944 -46.649 -34.692  1.00  0.87           N  
ATOM   5486  CA  VAL A 360     -14.543 -46.504 -34.353  1.00  0.87           C  
ATOM   5487  C   VAL A 360     -13.744 -47.604 -35.044  1.00  0.87           C  
ATOM   5488  O   VAL A 360     -12.661 -47.357 -35.573  1.00  0.87           O  
ATOM   5489  CB  VAL A 360     -14.348 -46.599 -32.851  1.00  0.87           C  
ATOM   5490  CG1 VAL A 360     -12.898 -46.641 -32.538  1.00  0.87           C  
ATOM   5491  CG2 VAL A 360     -15.012 -45.439 -32.208  1.00  0.87           C  
ATOM   5492  H   VAL A 360     -16.639 -46.813 -33.960  1.00  0.87           H  
ATOM   5493  HA  VAL A 360     -14.196 -45.530 -34.695  1.00  0.87           H  
ATOM   5494  HB  VAL A 360     -14.780 -47.514 -32.492  1.00  0.87           H  
ATOM   5495 1HG1 VAL A 360     -12.765 -46.728 -31.466  1.00  0.87           H  
ATOM   5496 2HG1 VAL A 360     -12.453 -47.498 -33.033  1.00  0.87           H  
ATOM   5497 3HG1 VAL A 360     -12.435 -45.732 -32.887  1.00  0.87           H  
ATOM   5498 1HG2 VAL A 360     -14.889 -45.516 -31.141  1.00  0.87           H  
ATOM   5499 2HG2 VAL A 360     -14.560 -44.521 -32.565  1.00  0.87           H  
ATOM   5500 3HG2 VAL A 360     -16.079 -45.444 -32.447  1.00  0.87           H  
ATOM   5501  N   ALA A 361     -14.265 -48.831 -35.037  1.00  0.78           N  
ATOM   5502  CA  ALA A 361     -13.575 -49.922 -35.709  1.00  0.78           C  
ATOM   5503  C   ALA A 361     -13.395 -49.617 -37.201  1.00  0.78           C  
ATOM   5504  O   ALA A 361     -12.322 -49.860 -37.767  1.00  0.78           O  
ATOM   5505  CB  ALA A 361     -14.353 -51.209 -35.532  1.00  0.78           C  
ATOM   5506  H   ALA A 361     -15.143 -49.004 -34.545  1.00  0.78           H  
ATOM   5507  HA  ALA A 361     -12.592 -50.030 -35.260  1.00  0.78           H  
ATOM   5508 1HB  ALA A 361     -13.824 -52.026 -36.016  1.00  0.78           H  
ATOM   5509 2HB  ALA A 361     -14.464 -51.421 -34.469  1.00  0.78           H  
ATOM   5510 3HB  ALA A 361     -15.338 -51.103 -35.980  1.00  0.78           H  
ATOM   5511  N   LYS A 362     -14.419 -49.023 -37.825  1.00  0.74           N  
ATOM   5512  CA  LYS A 362     -14.331 -48.661 -39.236  1.00  0.74           C  
ATOM   5513  C   LYS A 362     -13.313 -47.540 -39.435  1.00  0.74           C  
ATOM   5514  O   LYS A 362     -12.554 -47.542 -40.407  1.00  0.74           O  
ATOM   5515  CB  LYS A 362     -15.706 -48.271 -39.770  1.00  0.74           C  
ATOM   5516  CG  LYS A 362     -16.659 -49.457 -39.901  1.00  0.74           C  
ATOM   5517  CD  LYS A 362     -18.006 -49.063 -40.491  1.00  0.74           C  
ATOM   5518  CE  LYS A 362     -18.860 -50.302 -40.757  1.00  0.74           C  
ATOM   5519  NZ  LYS A 362     -19.234 -50.992 -39.500  1.00  0.74           N  
ATOM   5520  H   LYS A 362     -15.293 -48.868 -37.317  1.00  0.74           H  
ATOM   5521  HA  LYS A 362     -13.984 -49.530 -39.794  1.00  0.74           H  
ATOM   5522 1HB  LYS A 362     -16.156 -47.553 -39.096  1.00  0.74           H  
ATOM   5523 2HB  LYS A 362     -15.603 -47.792 -40.745  1.00  0.74           H  
ATOM   5524 1HG  LYS A 362     -16.203 -50.220 -40.528  1.00  0.74           H  
ATOM   5525 2HG  LYS A 362     -16.829 -49.885 -38.910  1.00  0.74           H  
ATOM   5526 1HD  LYS A 362     -18.533 -48.425 -39.781  1.00  0.74           H  
ATOM   5527 2HD  LYS A 362     -17.861 -48.512 -41.419  1.00  0.74           H  
ATOM   5528 1HE  LYS A 362     -19.767 -50.008 -41.281  1.00  0.74           H  
ATOM   5529 2HE  LYS A 362     -18.297 -50.993 -41.382  1.00  0.74           H  
ATOM   5530 1HZ  LYS A 362     -19.793 -51.802 -39.674  1.00  0.74           H  
ATOM   5531 2HZ  LYS A 362     -18.412 -51.281 -38.987  1.00  0.74           H  
ATOM   5532 3HZ  LYS A 362     -19.777 -50.369 -38.887  1.00  0.74           H  
ATOM   5533  N   CYS A 363     -13.264 -46.611 -38.484  1.00  0.74           N  
ATOM   5534  CA  CYS A 363     -12.330 -45.501 -38.551  1.00  0.74           C  
ATOM   5535  C   CYS A 363     -10.904 -46.050 -38.502  1.00  0.74           C  
ATOM   5536  O   CYS A 363     -10.023 -45.605 -39.245  1.00  0.74           O  
ATOM   5537  CB  CYS A 363     -12.538 -44.585 -37.356  1.00  0.74           C  
ATOM   5538  SG  CYS A 363     -14.094 -43.700 -37.340  1.00  0.74           S  
ATOM   5539  H   CYS A 363     -13.931 -46.654 -37.714  1.00  0.74           H  
ATOM   5540  HA  CYS A 363     -12.485 -44.951 -39.479  1.00  0.74           H  
ATOM   5541 1HB  CYS A 363     -12.475 -45.149 -36.452  1.00  0.74           H  
ATOM   5542 2HB  CYS A 363     -11.753 -43.866 -37.320  1.00  0.74           H  
ATOM   5543  HG  CYS A 363     -14.875 -44.806 -37.279  1.00  0.74           H  
ATOM   5544  N   ARG A 364     -10.686 -47.057 -37.650  1.00  0.75           N  
ATOM   5545  CA  ARG A 364      -9.378 -47.682 -37.537  1.00  0.75           C  
ATOM   5546  C   ARG A 364      -9.033 -48.385 -38.844  1.00  0.75           C  
ATOM   5547  O   ARG A 364      -7.894 -48.309 -39.308  1.00  0.75           O  
ATOM   5548  CB  ARG A 364      -9.354 -48.649 -36.364  1.00  0.75           C  
ATOM   5549  CG  ARG A 364      -9.414 -47.962 -34.992  1.00  0.75           C  
ATOM   5550  CD  ARG A 364      -9.541 -48.923 -33.892  1.00  0.75           C  
ATOM   5551  NE  ARG A 364      -9.729 -48.272 -32.596  1.00  0.75           N  
ATOM   5552  CZ  ARG A 364     -10.275 -48.871 -31.542  1.00  0.75           C  
ATOM   5553  NH1 ARG A 364     -10.680 -50.125 -31.595  1.00  0.75           N  
ATOM   5554  NH2 ARG A 364     -10.408 -48.170 -30.464  1.00  0.75           N  
ATOM   5555  H   ARG A 364     -11.448 -47.370 -37.046  1.00  0.75           H  
ATOM   5556  HA  ARG A 364      -8.631 -46.912 -37.363  1.00  0.75           H  
ATOM   5557 1HB  ARG A 364     -10.208 -49.315 -36.429  1.00  0.75           H  
ATOM   5558 2HB  ARG A 364      -8.454 -49.259 -36.404  1.00  0.75           H  
ATOM   5559 1HG  ARG A 364      -8.508 -47.378 -34.833  1.00  0.75           H  
ATOM   5560 2HG  ARG A 364     -10.273 -47.310 -34.962  1.00  0.75           H  
ATOM   5561 1HD  ARG A 364     -10.405 -49.559 -34.079  1.00  0.75           H  
ATOM   5562 2HD  ARG A 364      -8.644 -49.535 -33.839  1.00  0.75           H  
ATOM   5563  HE  ARG A 364      -9.441 -47.283 -32.450  1.00  0.75           H  
ATOM   5564 1HH1 ARG A 364     -10.573 -50.653 -32.450  1.00  0.75           H  
ATOM   5565 2HH1 ARG A 364     -11.096 -50.556 -30.783  1.00  0.75           H  
ATOM   5566 1HH2 ARG A 364     -10.078 -47.193 -30.491  1.00  0.75           H  
ATOM   5567 2HH2 ARG A 364     -10.822 -48.567 -29.637  1.00  0.75           H  
ATOM   5568  N   ALA A 365     -10.020 -49.027 -39.480  1.00  0.78           N  
ATOM   5569  CA  ALA A 365      -9.752 -49.669 -40.761  1.00  0.78           C  
ATOM   5570  C   ALA A 365      -9.280 -48.623 -41.765  1.00  0.78           C  
ATOM   5571  O   ALA A 365      -8.355 -48.871 -42.540  1.00  0.78           O  
ATOM   5572  CB  ALA A 365     -10.990 -50.378 -41.284  1.00  0.78           C  
ATOM   5573  H   ALA A 365     -10.945 -49.098 -39.053  1.00  0.78           H  
ATOM   5574  HA  ALA A 365      -8.952 -50.398 -40.618  1.00  0.78           H  
ATOM   5575 1HB  ALA A 365     -10.760 -50.860 -42.232  1.00  0.78           H  
ATOM   5576 2HB  ALA A 365     -11.310 -51.126 -40.559  1.00  0.78           H  
ATOM   5577 3HB  ALA A 365     -11.785 -49.657 -41.433  1.00  0.78           H  
ATOM   5578  N   TYR A 366      -9.879 -47.427 -41.724  1.00  0.81           N  
ATOM   5579  CA  TYR A 366      -9.470 -46.374 -42.640  1.00  0.81           C  
ATOM   5580  C   TYR A 366      -8.019 -45.987 -42.373  1.00  0.81           C  
ATOM   5581  O   TYR A 366      -7.263 -45.774 -43.317  1.00  0.81           O  
ATOM   5582  CB  TYR A 366     -10.396 -45.160 -42.572  1.00  0.81           C  
ATOM   5583  CG  TYR A 366     -11.777 -45.438 -43.103  1.00  0.81           C  
ATOM   5584  CD1 TYR A 366     -11.977 -46.574 -43.849  1.00  0.81           C  
ATOM   5585  CD2 TYR A 366     -12.842 -44.559 -42.856  1.00  0.81           C  
ATOM   5586  CE1 TYR A 366     -13.217 -46.872 -44.341  1.00  0.81           C  
ATOM   5587  CE2 TYR A 366     -14.104 -44.857 -43.363  1.00  0.81           C  
ATOM   5588  CZ  TYR A 366     -14.284 -46.023 -44.099  1.00  0.81           C  
ATOM   5589  OH  TYR A 366     -15.517 -46.369 -44.605  1.00  0.81           O  
ATOM   5590  H   TYR A 366     -10.655 -47.276 -41.077  1.00  0.81           H  
ATOM   5591  HA  TYR A 366      -9.520 -46.767 -43.656  1.00  0.81           H  
ATOM   5592 1HB  TYR A 366     -10.485 -44.815 -41.546  1.00  0.81           H  
ATOM   5593 2HB  TYR A 366      -9.969 -44.347 -43.152  1.00  0.81           H  
ATOM   5594  HD1 TYR A 366     -11.146 -47.247 -44.039  1.00  0.81           H  
ATOM   5595  HD2 TYR A 366     -12.684 -43.652 -42.268  1.00  0.81           H  
ATOM   5596  HE1 TYR A 366     -13.363 -47.781 -44.922  1.00  0.81           H  
ATOM   5597  HE2 TYR A 366     -14.946 -44.189 -43.178  1.00  0.81           H  
ATOM   5598  HH  TYR A 366     -15.951 -45.602 -45.023  1.00  0.81           H  
ATOM   5599  N   GLU A 367      -7.610 -45.939 -41.097  1.00  0.86           N  
ATOM   5600  CA  GLU A 367      -6.216 -45.605 -40.774  1.00  0.86           C  
ATOM   5601  C   GLU A 367      -5.253 -46.642 -41.347  1.00  0.86           C  
ATOM   5602  O   GLU A 367      -4.156 -46.304 -41.795  1.00  0.86           O  
ATOM   5603  CB  GLU A 367      -5.992 -45.548 -39.253  1.00  0.86           C  
ATOM   5604  CG  GLU A 367      -6.598 -44.388 -38.532  1.00  0.86           C  
ATOM   5605  CD  GLU A 367      -5.918 -43.081 -38.829  1.00  0.86           C  
ATOM   5606  OE1 GLU A 367      -4.713 -43.027 -38.717  1.00  0.86           O  
ATOM   5607  OE2 GLU A 367      -6.595 -42.135 -39.128  1.00  0.86           O  
ATOM   5608  H   GLU A 367      -8.291 -46.106 -40.353  1.00  0.86           H  
ATOM   5609  HA  GLU A 367      -5.976 -44.637 -41.211  1.00  0.86           H  
ATOM   5610 1HB  GLU A 367      -6.378 -46.448 -38.796  1.00  0.86           H  
ATOM   5611 2HB  GLU A 367      -4.922 -45.529 -39.056  1.00  0.86           H  
ATOM   5612 1HG  GLU A 367      -7.645 -44.323 -38.838  1.00  0.86           H  
ATOM   5613 2HG  GLU A 367      -6.565 -44.585 -37.462  1.00  0.86           H  
ATOM   5614  N   GLU A 368      -5.652 -47.916 -41.331  1.00  0.90           N  
ATOM   5615  CA  GLU A 368      -4.793 -48.954 -41.895  1.00  0.90           C  
ATOM   5616  C   GLU A 368      -4.716 -48.838 -43.422  1.00  0.90           C  
ATOM   5617  O   GLU A 368      -3.650 -49.014 -44.017  1.00  0.90           O  
ATOM   5618  CB  GLU A 368      -5.276 -50.359 -41.498  1.00  0.90           C  
ATOM   5619  CG  GLU A 368      -5.107 -50.706 -40.009  1.00  0.90           C  
ATOM   5620  CD  GLU A 368      -5.542 -52.129 -39.658  1.00  0.90           C  
ATOM   5621  OE1 GLU A 368      -6.055 -52.814 -40.515  1.00  0.90           O  
ATOM   5622  OE2 GLU A 368      -5.345 -52.526 -38.531  1.00  0.90           O  
ATOM   5623  H   GLU A 368      -6.554 -48.148 -40.907  1.00  0.90           H  
ATOM   5624  HA  GLU A 368      -3.788 -48.815 -41.498  1.00  0.90           H  
ATOM   5625 1HB  GLU A 368      -6.337 -50.454 -41.739  1.00  0.90           H  
ATOM   5626 2HB  GLU A 368      -4.741 -51.106 -42.082  1.00  0.90           H  
ATOM   5627 1HG  GLU A 368      -4.060 -50.579 -39.736  1.00  0.90           H  
ATOM   5628 2HG  GLU A 368      -5.695 -49.997 -39.423  1.00  0.90           H  
ATOM   5629  N   GLN A 369      -5.852 -48.525 -44.052  1.00  0.95           N  
ATOM   5630  CA  GLN A 369      -5.938 -48.375 -45.505  1.00  0.95           C  
ATOM   5631  C   GLN A 369      -5.195 -47.145 -46.013  1.00  0.95           C  
ATOM   5632  O   GLN A 369      -4.582 -47.174 -47.085  1.00  0.95           O  
ATOM   5633  CB  GLN A 369      -7.402 -48.267 -45.943  1.00  0.95           C  
ATOM   5634  CG  GLN A 369      -8.211 -49.535 -45.765  1.00  0.95           C  
ATOM   5635  CD  GLN A 369      -9.693 -49.342 -46.071  1.00  0.95           C  
ATOM   5636  OE1 GLN A 369     -10.210 -48.226 -46.185  1.00  0.95           O  
ATOM   5637  NE2 GLN A 369     -10.398 -50.460 -46.198  1.00  0.95           N  
ATOM   5638  H   GLN A 369      -6.701 -48.419 -43.496  1.00  0.95           H  
ATOM   5639  HA  GLN A 369      -5.493 -49.254 -45.967  1.00  0.95           H  
ATOM   5640 1HB  GLN A 369      -7.884 -47.489 -45.359  1.00  0.95           H  
ATOM   5641 2HB  GLN A 369      -7.448 -47.966 -46.988  1.00  0.95           H  
ATOM   5642 1HG  GLN A 369      -7.822 -50.287 -46.448  1.00  0.95           H  
ATOM   5643 2HG  GLN A 369      -8.108 -49.883 -44.744  1.00  0.95           H  
ATOM   5644 1HE2 GLN A 369     -11.377 -50.416 -46.394  1.00  0.95           H  
ATOM   5645 2HE2 GLN A 369      -9.948 -51.347 -46.095  1.00  0.95           H  
ATOM   5646  N   PHE A 370      -5.258 -46.065 -45.238  1.00  0.99           N  
ATOM   5647  CA  PHE A 370      -4.682 -44.794 -45.626  1.00  0.99           C  
ATOM   5648  C   PHE A 370      -3.769 -44.213 -44.531  1.00  0.99           C  
ATOM   5649  O   PHE A 370      -4.143 -43.216 -43.910  1.00  0.99           O  
ATOM   5650  CB  PHE A 370      -5.814 -43.806 -45.857  1.00  0.99           C  
ATOM   5651  CG  PHE A 370      -6.851 -44.291 -46.822  1.00  0.99           C  
ATOM   5652  CD1 PHE A 370      -8.099 -44.656 -46.333  1.00  0.99           C  
ATOM   5653  CD2 PHE A 370      -6.605 -44.427 -48.176  1.00  0.99           C  
ATOM   5654  CE1 PHE A 370      -9.066 -45.147 -47.164  1.00  0.99           C  
ATOM   5655  CE2 PHE A 370      -7.583 -44.917 -49.014  1.00  0.99           C  
ATOM   5656  CZ  PHE A 370      -8.811 -45.278 -48.510  1.00  0.99           C  
ATOM   5657  H   PHE A 370      -5.782 -46.112 -44.367  1.00  0.99           H  
ATOM   5658  HA  PHE A 370      -4.127 -44.921 -46.551  1.00  0.99           H  
ATOM   5659 1HB  PHE A 370      -6.305 -43.586 -44.911  1.00  0.99           H  
ATOM   5660 2HB  PHE A 370      -5.393 -42.894 -46.234  1.00  0.99           H  
ATOM   5661  HD1 PHE A 370      -8.298 -44.562 -45.266  1.00  0.99           H  
ATOM   5662  HD2 PHE A 370      -5.626 -44.155 -48.574  1.00  0.99           H  
ATOM   5663  HE1 PHE A 370     -10.037 -45.440 -46.758  1.00  0.99           H  
ATOM   5664  HE2 PHE A 370      -7.382 -45.031 -50.068  1.00  0.99           H  
ATOM   5665  HZ  PHE A 370      -9.578 -45.671 -49.171  1.00  0.99           H  
ATOM   5666  N   PRO A 371      -2.580 -44.788 -44.275  1.00  1.03           N  
ATOM   5667  CA  PRO A 371      -1.662 -44.399 -43.216  1.00  1.03           C  
ATOM   5668  C   PRO A 371      -1.044 -43.045 -43.513  1.00  1.03           C  
ATOM   5669  O   PRO A 371      -0.981 -42.624 -44.668  1.00  1.03           O  
ATOM   5670  CB  PRO A 371      -0.616 -45.517 -43.243  1.00  1.03           C  
ATOM   5671  CG  PRO A 371      -0.645 -46.033 -44.664  1.00  1.03           C  
ATOM   5672  CD  PRO A 371      -2.098 -45.916 -45.092  1.00  1.03           C  
ATOM   5673  HA  PRO A 371      -2.205 -44.386 -42.257  1.00  1.03           H  
ATOM   5674 1HB  PRO A 371       0.372 -45.121 -42.956  1.00  1.03           H  
ATOM   5675 2HB  PRO A 371      -0.881 -46.289 -42.506  1.00  1.03           H  
ATOM   5676 1HG  PRO A 371       0.039 -45.442 -45.294  1.00  1.03           H  
ATOM   5677 2HG  PRO A 371      -0.283 -47.070 -44.691  1.00  1.03           H  
ATOM   5678 1HD  PRO A 371      -2.140 -45.701 -46.161  1.00  1.03           H  
ATOM   5679 2HD  PRO A 371      -2.632 -46.835 -44.827  1.00  1.03           H  
ATOM   5680  N   TRP A 372      -0.546 -42.370 -42.477  1.00  1.08           N  
ATOM   5681  CA  TRP A 372       0.118 -41.074 -42.658  1.00  1.08           C  
ATOM   5682  C   TRP A 372       1.399 -41.120 -43.508  1.00  1.08           C  
ATOM   5683  O   TRP A 372       1.816 -40.100 -44.065  1.00  1.08           O  
ATOM   5684  CB  TRP A 372       0.401 -40.457 -41.288  1.00  1.08           C  
ATOM   5685  CG  TRP A 372       1.288 -41.283 -40.350  1.00  1.08           C  
ATOM   5686  CD1 TRP A 372       2.653 -41.333 -40.293  1.00  1.08           C  
ATOM   5687  CD2 TRP A 372       0.824 -42.169 -39.308  1.00  1.08           C  
ATOM   5688  NE1 TRP A 372       3.059 -42.186 -39.299  1.00  1.08           N  
ATOM   5689  CE2 TRP A 372       1.962 -42.705 -38.686  1.00  1.08           C  
ATOM   5690  CE3 TRP A 372      -0.445 -42.548 -38.854  1.00  1.08           C  
ATOM   5691  CZ2 TRP A 372       1.870 -43.601 -37.635  1.00  1.08           C  
ATOM   5692  CZ3 TRP A 372      -0.534 -43.446 -37.798  1.00  1.08           C  
ATOM   5693  CH2 TRP A 372       0.595 -43.960 -37.204  1.00  1.08           C  
ATOM   5694  H   TRP A 372      -0.638 -42.756 -41.547  1.00  1.08           H  
ATOM   5695  HA  TRP A 372      -0.586 -40.416 -43.167  1.00  1.08           H  
ATOM   5696 1HB  TRP A 372       0.863 -39.492 -41.422  1.00  1.08           H  
ATOM   5697 2HB  TRP A 372      -0.539 -40.277 -40.776  1.00  1.08           H  
ATOM   5698  HD1 TRP A 372       3.328 -40.795 -40.929  1.00  1.08           H  
ATOM   5699  HE1 TRP A 372       4.022 -42.396 -39.060  1.00  1.08           H  
ATOM   5700  HE3 TRP A 372      -1.349 -42.146 -39.317  1.00  1.08           H  
ATOM   5701  HZ2 TRP A 372       2.754 -44.019 -37.153  1.00  1.08           H  
ATOM   5702  HZ3 TRP A 372      -1.529 -43.735 -37.452  1.00  1.08           H  
ATOM   5703  HH2 TRP A 372       0.486 -44.664 -36.379  1.00  1.08           H  
ATOM   5704  N   VAL A 373       2.000 -42.304 -43.629  1.00  1.12           N  
ATOM   5705  CA  VAL A 373       3.177 -42.520 -44.467  1.00  1.12           C  
ATOM   5706  C   VAL A 373       3.136 -43.960 -44.966  1.00  1.12           C  
ATOM   5707  O   VAL A 373       2.789 -44.861 -44.197  1.00  1.12           O  
ATOM   5708  CB  VAL A 373       4.478 -42.284 -43.675  1.00  1.12           C  
ATOM   5709  CG1 VAL A 373       4.585 -43.290 -42.550  1.00  1.12           C  
ATOM   5710  CG2 VAL A 373       5.697 -42.392 -44.602  1.00  1.12           C  
ATOM   5711  H   VAL A 373       1.603 -43.088 -43.138  1.00  1.12           H  
ATOM   5712  HA  VAL A 373       3.145 -41.841 -45.322  1.00  1.12           H  
ATOM   5713  HB  VAL A 373       4.441 -41.288 -43.235  1.00  1.12           H  
ATOM   5714 1HG1 VAL A 373       5.498 -43.106 -41.974  1.00  1.12           H  
ATOM   5715 2HG1 VAL A 373       3.731 -43.216 -41.905  1.00  1.12           H  
ATOM   5716 3HG1 VAL A 373       4.619 -44.290 -42.975  1.00  1.12           H  
ATOM   5717 1HG2 VAL A 373       6.602 -42.204 -44.033  1.00  1.12           H  
ATOM   5718 2HG2 VAL A 373       5.753 -43.386 -45.037  1.00  1.12           H  
ATOM   5719 3HG2 VAL A 373       5.612 -41.665 -45.393  1.00  1.12           H  
ATOM   5720  N   GLY A 374       3.529 -44.203 -46.214  1.00  1.17           N  
ATOM   5721  CA  GLY A 374       3.570 -45.578 -46.703  1.00  1.17           C  
ATOM   5722  C   GLY A 374       4.880 -45.935 -47.400  1.00  1.17           C  
ATOM   5723  O   GLY A 374       5.851 -45.180 -47.383  1.00  1.17           O  
ATOM   5724  H   GLY A 374       3.783 -43.432 -46.835  1.00  1.17           H  
ATOM   5725 1HA  GLY A 374       3.406 -46.264 -45.874  1.00  1.17           H  
ATOM   5726 2HA  GLY A 374       2.744 -45.730 -47.397  1.00  1.17           H  
ATOM   5727  N   ALA A 375       4.903 -47.110 -48.035  1.00  1.24           N  
ATOM   5728  CA  ALA A 375       6.080 -47.607 -48.760  1.00  1.24           C  
ATOM   5729  C   ALA A 375       6.444 -46.665 -49.895  1.00  1.24           C  
ATOM   5730  O   ALA A 375       7.613 -46.478 -50.238  1.00  1.24           O  
ATOM   5731  CB  ALA A 375       5.816 -48.991 -49.305  1.00  1.24           C  
ATOM   5732  H   ALA A 375       4.065 -47.675 -48.027  1.00  1.24           H  
ATOM   5733  HA  ALA A 375       6.920 -47.647 -48.067  1.00  1.24           H  
ATOM   5734 1HB  ALA A 375       6.701 -49.352 -49.825  1.00  1.24           H  
ATOM   5735 2HB  ALA A 375       5.575 -49.666 -48.486  1.00  1.24           H  
ATOM   5736 3HB  ALA A 375       4.977 -48.949 -50.001  1.00  1.24           H  
ATOM   5737  N   GLU A 376       5.416 -46.047 -50.453  1.00  1.32           N  
ATOM   5738  CA  GLU A 376       5.514 -45.106 -51.550  1.00  1.32           C  
ATOM   5739  C   GLU A 376       6.294 -43.833 -51.192  1.00  1.32           C  
ATOM   5740  O   GLU A 376       6.662 -43.068 -52.085  1.00  1.32           O  
ATOM   5741  CB  GLU A 376       4.104 -44.781 -52.068  1.00  1.32           C  
ATOM   5742  CG  GLU A 376       3.154 -44.172 -51.036  1.00  1.32           C  
ATOM   5743  CD  GLU A 376       2.390 -45.223 -50.220  1.00  1.32           C  
ATOM   5744  OE1 GLU A 376       2.739 -46.384 -50.293  1.00  1.32           O  
ATOM   5745  OE2 GLU A 376       1.468 -44.858 -49.522  1.00  1.32           O  
ATOM   5746  H   GLU A 376       4.498 -46.251 -50.091  1.00  1.32           H  
ATOM   5747  HA  GLU A 376       6.053 -45.598 -52.360  1.00  1.32           H  
ATOM   5748 1HB  GLU A 376       4.179 -44.080 -52.899  1.00  1.32           H  
ATOM   5749 2HB  GLU A 376       3.641 -45.691 -52.451  1.00  1.32           H  
ATOM   5750 1HG  GLU A 376       3.735 -43.564 -50.357  1.00  1.32           H  
ATOM   5751 2HG  GLU A 376       2.445 -43.521 -51.543  1.00  1.32           H  
ATOM   5752  N   HIS A 377       6.553 -43.599 -49.896  1.00  1.41           N  
ATOM   5753  CA  HIS A 377       7.310 -42.429 -49.494  1.00  1.41           C  
ATOM   5754  C   HIS A 377       8.773 -42.795 -49.207  1.00  1.41           C  
ATOM   5755  O   HIS A 377       9.548 -41.970 -48.727  1.00  1.41           O  
ATOM   5756  CB  HIS A 377       6.679 -41.770 -48.268  1.00  1.41           C  
ATOM   5757  CG  HIS A 377       5.287 -41.251 -48.515  1.00  1.41           C  
ATOM   5758  ND1 HIS A 377       4.153 -41.949 -48.139  1.00  1.41           N  
ATOM   5759  CD2 HIS A 377       4.847 -40.125 -49.132  1.00  1.41           C  
ATOM   5760  CE1 HIS A 377       3.075 -41.264 -48.502  1.00  1.41           C  
ATOM   5761  NE2 HIS A 377       3.467 -40.159 -49.111  1.00  1.41           N  
ATOM   5762  H   HIS A 377       6.240 -44.246 -49.173  1.00  1.41           H  
ATOM   5763  HA  HIS A 377       7.311 -41.698 -50.301  1.00  1.41           H  
ATOM   5764 1HB  HIS A 377       6.635 -42.502 -47.463  1.00  1.41           H  
ATOM   5765 2HB  HIS A 377       7.302 -40.944 -47.928  1.00  1.41           H  
ATOM   5766  HD2 HIS A 377       5.468 -39.341 -49.569  1.00  1.41           H  
ATOM   5767  HE1 HIS A 377       2.041 -41.570 -48.335  1.00  1.41           H  
ATOM   5768  HE2 HIS A 377       2.847 -39.440 -49.507  1.00  1.41           H  
ATOM   5769  N   ALA A 378       9.158 -44.041 -49.484  1.00  1.47           N  
ATOM   5770  CA  ALA A 378      10.546 -44.451 -49.316  1.00  1.47           C  
ATOM   5771  C   ALA A 378      11.387 -43.783 -50.396  1.00  1.47           C  
ATOM   5772  O   ALA A 378      10.899 -43.578 -51.508  1.00  1.47           O  
ATOM   5773  CB  ALA A 378      10.671 -45.959 -49.407  1.00  1.47           C  
ATOM   5774  H   ALA A 378       8.491 -44.724 -49.846  1.00  1.47           H  
ATOM   5775  HA  ALA A 378      10.895 -44.111 -48.343  1.00  1.47           H  
ATOM   5776 1HB  ALA A 378      11.714 -46.247 -49.279  1.00  1.47           H  
ATOM   5777 2HB  ALA A 378      10.063 -46.422 -48.629  1.00  1.47           H  
ATOM   5778 3HB  ALA A 378      10.319 -46.291 -50.385  1.00  1.47           H  
ATOM   5779  N   ASP A 379      12.660 -43.484 -50.116  1.00  1.48           N  
ATOM   5780  CA  ASP A 379      13.502 -42.909 -51.168  1.00  1.48           C  
ATOM   5781  C   ASP A 379      14.795 -43.730 -51.390  1.00  1.48           C  
ATOM   5782  O   ASP A 379      15.738 -43.627 -50.611  1.00  1.48           O  
ATOM   5783  CB  ASP A 379      13.837 -41.448 -50.866  1.00  1.48           C  
ATOM   5784  CG  ASP A 379      14.591 -40.744 -52.013  1.00  1.48           C  
ATOM   5785  OD1 ASP A 379      15.197 -41.399 -52.846  1.00  1.48           O  
ATOM   5786  OD2 ASP A 379      14.503 -39.541 -52.076  1.00  1.48           O  
ATOM   5787  H   ASP A 379      13.034 -43.644 -49.191  1.00  1.48           H  
ATOM   5788  HA  ASP A 379      12.922 -42.862 -52.081  1.00  1.48           H  
ATOM   5789 1HB  ASP A 379      12.916 -40.899 -50.666  1.00  1.48           H  
ATOM   5790 2HB  ASP A 379      14.450 -41.393 -49.963  1.00  1.48           H  
ATOM   5791  N   PRO A 380      14.847 -44.571 -52.445  1.00  1.42           N  
ATOM   5792  CA  PRO A 380      15.962 -45.414 -52.871  1.00  1.42           C  
ATOM   5793  C   PRO A 380      17.256 -44.662 -53.244  1.00  1.42           C  
ATOM   5794  O   PRO A 380      18.310 -45.295 -53.362  1.00  1.42           O  
ATOM   5795  CB  PRO A 380      15.401 -46.098 -54.129  1.00  1.42           C  
ATOM   5796  CG  PRO A 380      13.918 -46.091 -53.947  1.00  1.42           C  
ATOM   5797  CD  PRO A 380      13.625 -44.792 -53.254  1.00  1.42           C  
ATOM   5798  HA  PRO A 380      16.166 -46.152 -52.093  1.00  1.42           H  
ATOM   5799 1HB  PRO A 380      15.725 -45.548 -55.026  1.00  1.42           H  
ATOM   5800 2HB  PRO A 380      15.815 -47.116 -54.212  1.00  1.42           H  
ATOM   5801 1HG  PRO A 380      13.415 -46.172 -54.924  1.00  1.42           H  
ATOM   5802 2HG  PRO A 380      13.603 -46.963 -53.357  1.00  1.42           H  
ATOM   5803 1HD  PRO A 380      13.492 -43.975 -53.984  1.00  1.42           H  
ATOM   5804 2HD  PRO A 380      12.743 -44.959 -52.630  1.00  1.42           H  
ATOM   5805  N   GLU A 381      17.190 -43.346 -53.468  1.00  1.30           N  
ATOM   5806  CA  GLU A 381      18.358 -42.581 -53.920  1.00  1.30           C  
ATOM   5807  C   GLU A 381      19.171 -41.893 -52.821  1.00  1.30           C  
ATOM   5808  O   GLU A 381      19.722 -40.813 -53.035  1.00  1.30           O  
ATOM   5809  CB  GLU A 381      17.928 -41.520 -54.946  1.00  1.30           C  
ATOM   5810  CG  GLU A 381      17.327 -42.096 -56.232  1.00  1.30           C  
ATOM   5811  CD  GLU A 381      17.022 -41.048 -57.307  1.00  1.30           C  
ATOM   5812  OE1 GLU A 381      17.261 -39.880 -57.086  1.00  1.30           O  
ATOM   5813  OE2 GLU A 381      16.549 -41.435 -58.351  1.00  1.30           O  
ATOM   5814  H   GLU A 381      16.322 -42.818 -53.305  1.00  1.30           H  
ATOM   5815  HA  GLU A 381      19.025 -43.276 -54.428  1.00  1.30           H  
ATOM   5816 1HB  GLU A 381      17.184 -40.860 -54.491  1.00  1.30           H  
ATOM   5817 2HB  GLU A 381      18.787 -40.906 -55.216  1.00  1.30           H  
ATOM   5818 1HG  GLU A 381      18.022 -42.827 -56.642  1.00  1.30           H  
ATOM   5819 2HG  GLU A 381      16.406 -42.621 -55.971  1.00  1.30           H  
ATOM   5820  N   GLY A 382      19.204 -42.456 -51.615  1.00  1.15           N  
ATOM   5821  CA  GLY A 382      20.040 -41.910 -50.529  1.00  1.15           C  
ATOM   5822  C   GLY A 382      19.368 -40.777 -49.760  1.00  1.15           C  
ATOM   5823  O   GLY A 382      19.318 -40.786 -48.522  1.00  1.15           O  
ATOM   5824  H   GLY A 382      18.680 -43.311 -51.469  1.00  1.15           H  
ATOM   5825 1HA  GLY A 382      20.290 -42.713 -49.839  1.00  1.15           H  
ATOM   5826 2HA  GLY A 382      20.979 -41.552 -50.950  1.00  1.15           H  
ATOM   5827  N   PHE A 383      18.844 -39.817 -50.517  1.00  1.01           N  
ATOM   5828  CA  PHE A 383      18.139 -38.662 -49.989  1.00  1.01           C  
ATOM   5829  C   PHE A 383      17.074 -39.080 -49.025  1.00  1.01           C  
ATOM   5830  O   PHE A 383      16.531 -40.180 -49.096  1.00  1.01           O  
ATOM   5831  CB  PHE A 383      17.447 -37.861 -51.072  1.00  1.01           C  
ATOM   5832  CG  PHE A 383      18.272 -36.949 -51.878  1.00  1.01           C  
ATOM   5833  CD1 PHE A 383      18.638 -37.263 -53.165  1.00  1.01           C  
ATOM   5834  CD2 PHE A 383      18.637 -35.724 -51.353  1.00  1.01           C  
ATOM   5835  CE1 PHE A 383      19.361 -36.366 -53.923  1.00  1.01           C  
ATOM   5836  CE2 PHE A 383      19.353 -34.824 -52.095  1.00  1.01           C  
ATOM   5837  CZ  PHE A 383      19.718 -35.141 -53.388  1.00  1.01           C  
ATOM   5838  H   PHE A 383      18.980 -39.912 -51.521  1.00  1.01           H  
ATOM   5839  HA  PHE A 383      18.852 -38.022 -49.464  1.00  1.01           H  
ATOM   5840 1HB  PHE A 383      16.957 -38.561 -51.761  1.00  1.01           H  
ATOM   5841 2HB  PHE A 383      16.656 -37.279 -50.611  1.00  1.01           H  
ATOM   5842  HD1 PHE A 383      18.346 -38.233 -53.587  1.00  1.01           H  
ATOM   5843  HD2 PHE A 383      18.338 -35.471 -50.333  1.00  1.01           H  
ATOM   5844  HE1 PHE A 383      19.645 -36.626 -54.943  1.00  1.01           H  
ATOM   5845  HE2 PHE A 383      19.624 -33.859 -51.666  1.00  1.01           H  
ATOM   5846  HZ  PHE A 383      20.284 -34.429 -53.985  1.00  1.01           H  
ATOM   5847  N   ILE A 384      16.834 -38.216 -48.071  1.00  0.89           N  
ATOM   5848  CA  ILE A 384      15.897 -38.487 -47.021  1.00  0.89           C  
ATOM   5849  C   ILE A 384      14.487 -38.061 -47.357  1.00  0.89           C  
ATOM   5850  O   ILE A 384      14.296 -36.927 -47.781  1.00  0.89           O  
ATOM   5851  CB  ILE A 384      16.391 -37.711 -45.825  1.00  0.89           C  
ATOM   5852  CG1 ILE A 384      17.706 -38.207 -45.492  1.00  0.89           C  
ATOM   5853  CG2 ILE A 384      15.500 -37.883 -44.709  1.00  0.89           C  
ATOM   5854  CD1 ILE A 384      18.422 -37.368 -44.592  1.00  0.89           C  
ATOM   5855  H   ILE A 384      17.315 -37.312 -48.057  1.00  0.89           H  
ATOM   5856  HA  ILE A 384      15.907 -39.556 -46.811  1.00  0.89           H  
ATOM   5857  HB  ILE A 384      16.472 -36.652 -46.076  1.00  0.89           H  
ATOM   5858 1HG1 ILE A 384      17.588 -39.174 -45.032  1.00  0.89           H  
ATOM   5859 2HG1 ILE A 384      18.294 -38.318 -46.397  1.00  0.89           H  
ATOM   5860 1HG2 ILE A 384      15.884 -37.323 -43.863  1.00  0.89           H  
ATOM   5861 2HG2 ILE A 384      14.526 -37.511 -44.997  1.00  0.89           H  
ATOM   5862 3HG2 ILE A 384      15.425 -38.937 -44.450  1.00  0.89           H  
ATOM   5863 1HD1 ILE A 384      19.349 -37.821 -44.400  1.00  0.89           H  
ATOM   5864 2HD1 ILE A 384      18.578 -36.398 -45.062  1.00  0.89           H  
ATOM   5865 3HD1 ILE A 384      17.866 -37.256 -43.675  1.00  0.89           H  
ATOM   5866  N   ASN A 385      13.507 -38.962 -47.211  1.00  0.81           N  
ATOM   5867  CA  ASN A 385      12.120 -38.555 -47.413  1.00  0.81           C  
ATOM   5868  C   ASN A 385      11.673 -37.846 -46.156  1.00  0.81           C  
ATOM   5869  O   ASN A 385      11.903 -38.355 -45.052  1.00  0.81           O  
ATOM   5870  CB  ASN A 385      11.159 -39.655 -47.760  1.00  0.81           C  
ATOM   5871  CG  ASN A 385       9.780 -39.051 -48.221  1.00  0.81           C  
ATOM   5872  OD1 ASN A 385       8.885 -38.638 -47.450  1.00  0.81           O  
ATOM   5873  ND2 ASN A 385       9.621 -38.992 -49.521  1.00  0.81           N  
ATOM   5874  H   ASN A 385      13.724 -39.904 -46.920  1.00  0.81           H  
ATOM   5875  HA  ASN A 385      12.074 -37.856 -48.222  1.00  0.81           H  
ATOM   5876 1HB  ASN A 385      11.569 -40.267 -48.567  1.00  0.81           H  
ATOM   5877 2HB  ASN A 385      10.997 -40.304 -46.901  1.00  0.81           H  
ATOM   5878 1HD2 ASN A 385       8.779 -38.617 -49.905  1.00  0.81           H  
ATOM   5879 2HD2 ASN A 385      10.343 -39.329 -50.125  1.00  0.81           H  
ATOM   5880  N   SER A 386      11.007 -36.714 -46.308  1.00  0.77           N  
ATOM   5881  CA  SER A 386      10.550 -35.943 -45.179  1.00  0.77           C  
ATOM   5882  C   SER A 386       9.676 -36.760 -44.255  1.00  0.77           C  
ATOM   5883  O   SER A 386       9.794 -36.648 -43.040  1.00  0.77           O  
ATOM   5884  CB  SER A 386       9.742 -34.757 -45.672  1.00  0.77           C  
ATOM   5885  OG  SER A 386      10.524 -33.891 -46.432  1.00  0.77           O  
ATOM   5886  H   SER A 386      10.844 -36.337 -47.235  1.00  0.77           H  
ATOM   5887  HA  SER A 386      11.414 -35.596 -44.617  1.00  0.77           H  
ATOM   5888 1HB  SER A 386       8.902 -35.113 -46.271  1.00  0.77           H  
ATOM   5889 2HB  SER A 386       9.331 -34.223 -44.816  1.00  0.77           H  
ATOM   5890  HG  SER A 386      10.686 -34.376 -47.272  1.00  0.77           H  
ATOM   5891  N   TYR A 387       8.797 -37.605 -44.788  1.00  0.76           N  
ATOM   5892  CA  TYR A 387       7.919 -38.305 -43.872  1.00  0.76           C  
ATOM   5893  C   TYR A 387       8.677 -39.285 -42.999  1.00  0.76           C  
ATOM   5894  O   TYR A 387       8.424 -39.389 -41.796  1.00  0.76           O  
ATOM   5895  CB  TYR A 387       6.806 -39.020 -44.603  1.00  0.76           C  
ATOM   5896  CG  TYR A 387       5.807 -38.109 -45.215  1.00  0.76           C  
ATOM   5897  CD1 TYR A 387       5.862 -36.744 -44.975  1.00  0.76           C  
ATOM   5898  CD2 TYR A 387       4.796 -38.634 -45.977  1.00  0.76           C  
ATOM   5899  CE1 TYR A 387       4.920 -35.924 -45.538  1.00  0.76           C  
ATOM   5900  CE2 TYR A 387       3.855 -37.813 -46.531  1.00  0.76           C  
ATOM   5901  CZ  TYR A 387       3.916 -36.474 -46.327  1.00  0.76           C  
ATOM   5902  OH  TYR A 387       2.977 -35.673 -46.878  1.00  0.76           O  
ATOM   5903  H   TYR A 387       8.751 -37.767 -45.791  1.00  0.76           H  
ATOM   5904  HA  TYR A 387       7.471 -37.566 -43.217  1.00  0.76           H  
ATOM   5905 1HB  TYR A 387       7.229 -39.646 -45.392  1.00  0.76           H  
ATOM   5906 2HB  TYR A 387       6.290 -39.666 -43.907  1.00  0.76           H  
ATOM   5907  HD1 TYR A 387       6.651 -36.321 -44.353  1.00  0.76           H  
ATOM   5908  HD2 TYR A 387       4.738 -39.700 -46.143  1.00  0.76           H  
ATOM   5909  HE1 TYR A 387       4.961 -34.855 -45.363  1.00  0.76           H  
ATOM   5910  HE2 TYR A 387       3.050 -38.229 -47.136  1.00  0.76           H  
ATOM   5911  HH  TYR A 387       2.203 -36.200 -47.101  1.00  0.76           H  
ATOM   5912  N   ARG A 388       9.639 -39.986 -43.595  1.00  0.76           N  
ATOM   5913  CA  ARG A 388      10.404 -40.963 -42.840  1.00  0.76           C  
ATOM   5914  C   ARG A 388      11.332 -40.253 -41.865  1.00  0.76           C  
ATOM   5915  O   ARG A 388      11.578 -40.739 -40.762  1.00  0.76           O  
ATOM   5916  CB  ARG A 388      11.180 -41.886 -43.760  1.00  0.76           C  
ATOM   5917  CG  ARG A 388      10.306 -42.813 -44.623  1.00  0.76           C  
ATOM   5918  CD  ARG A 388       9.471 -43.750 -43.778  1.00  0.76           C  
ATOM   5919  NE  ARG A 388       8.770 -44.735 -44.596  1.00  0.76           N  
ATOM   5920  CZ  ARG A 388       7.781 -45.557 -44.170  1.00  0.76           C  
ATOM   5921  NH1 ARG A 388       7.330 -45.522 -42.927  1.00  0.76           N  
ATOM   5922  NH2 ARG A 388       7.262 -46.418 -45.020  1.00  0.76           N  
ATOM   5923  H   ARG A 388       9.830 -39.842 -44.578  1.00  0.76           H  
ATOM   5924  HA  ARG A 388       9.707 -41.577 -42.266  1.00  0.76           H  
ATOM   5925 1HB  ARG A 388      11.795 -41.284 -44.435  1.00  0.76           H  
ATOM   5926 2HB  ARG A 388      11.850 -42.509 -43.170  1.00  0.76           H  
ATOM   5927 1HG  ARG A 388       9.628 -42.208 -45.235  1.00  0.76           H  
ATOM   5928 2HG  ARG A 388      10.942 -43.411 -45.277  1.00  0.76           H  
ATOM   5929 1HD  ARG A 388      10.113 -44.285 -43.078  1.00  0.76           H  
ATOM   5930 2HD  ARG A 388       8.729 -43.182 -43.214  1.00  0.76           H  
ATOM   5931  HE  ARG A 388       9.059 -44.822 -45.563  1.00  0.76           H  
ATOM   5932 1HH1 ARG A 388       7.711 -44.870 -42.225  1.00  0.76           H  
ATOM   5933 2HH1 ARG A 388       6.594 -46.148 -42.644  1.00  0.76           H  
ATOM   5934 1HH2 ARG A 388       7.621 -46.463 -45.967  1.00  0.76           H  
ATOM   5935 2HH2 ARG A 388       6.525 -47.038 -44.722  1.00  0.76           H  
ATOM   5936  N   PHE A 389      11.834 -39.082 -42.254  1.00  0.77           N  
ATOM   5937  CA  PHE A 389      12.702 -38.317 -41.376  1.00  0.77           C  
ATOM   5938  C   PHE A 389      11.938 -37.924 -40.145  1.00  0.77           C  
ATOM   5939  O   PHE A 389      12.445 -38.051 -39.037  1.00  0.77           O  
ATOM   5940  CB  PHE A 389      13.232 -37.083 -42.050  1.00  0.77           C  
ATOM   5941  CG  PHE A 389      14.226 -36.294 -41.221  1.00  0.77           C  
ATOM   5942  CD1 PHE A 389      15.483 -36.814 -40.978  1.00  0.77           C  
ATOM   5943  CD2 PHE A 389      13.938 -35.040 -40.739  1.00  0.77           C  
ATOM   5944  CE1 PHE A 389      16.420 -36.111 -40.258  1.00  0.77           C  
ATOM   5945  CE2 PHE A 389      14.883 -34.318 -40.027  1.00  0.77           C  
ATOM   5946  CZ  PHE A 389      16.122 -34.857 -39.784  1.00  0.77           C  
ATOM   5947  H   PHE A 389      11.627 -38.724 -43.185  1.00  0.77           H  
ATOM   5948  HA  PHE A 389      13.545 -38.943 -41.082  1.00  0.77           H  
ATOM   5949 1HB  PHE A 389      13.674 -37.369 -42.943  1.00  0.77           H  
ATOM   5950 2HB  PHE A 389      12.398 -36.426 -42.298  1.00  0.77           H  
ATOM   5951  HD1 PHE A 389      15.719 -37.801 -41.364  1.00  0.77           H  
ATOM   5952  HD2 PHE A 389      12.960 -34.623 -40.929  1.00  0.77           H  
ATOM   5953  HE1 PHE A 389      17.394 -36.548 -40.077  1.00  0.77           H  
ATOM   5954  HE2 PHE A 389      14.643 -33.323 -39.658  1.00  0.77           H  
ATOM   5955  HZ  PHE A 389      16.863 -34.289 -39.221  1.00  0.77           H  
ATOM   5956  N   MET A 390      10.722 -37.423 -40.339  1.00  0.77           N  
ATOM   5957  CA  MET A 390       9.884 -37.011 -39.232  1.00  0.77           C  
ATOM   5958  C   MET A 390       9.584 -38.191 -38.316  1.00  0.77           C  
ATOM   5959  O   MET A 390       9.578 -38.048 -37.089  1.00  0.77           O  
ATOM   5960  CB  MET A 390       8.620 -36.433 -39.794  1.00  0.77           C  
ATOM   5961  CG  MET A 390       8.796 -35.111 -40.494  1.00  0.77           C  
ATOM   5962  SD  MET A 390       9.269 -33.876 -39.428  1.00  0.77           S  
ATOM   5963  CE  MET A 390       7.765 -33.946 -38.611  1.00  0.77           C  
ATOM   5964  H   MET A 390      10.364 -37.323 -41.291  1.00  0.77           H  
ATOM   5965  HA  MET A 390      10.408 -36.260 -38.659  1.00  0.77           H  
ATOM   5966 1HB  MET A 390       8.213 -37.130 -40.517  1.00  0.77           H  
ATOM   5967 2HB  MET A 390       7.896 -36.320 -38.994  1.00  0.77           H  
ATOM   5968 1HG  MET A 390       9.555 -35.188 -41.245  1.00  0.77           H  
ATOM   5969 2HG  MET A 390       7.871 -34.835 -40.964  1.00  0.77           H  
ATOM   5970 1HE  MET A 390       7.738 -33.224 -37.813  1.00  0.77           H  
ATOM   5971 2HE  MET A 390       6.975 -33.747 -39.324  1.00  0.77           H  
ATOM   5972 3HE  MET A 390       7.632 -34.942 -38.208  1.00  0.77           H  
ATOM   5973  N   GLU A 391       9.376 -39.373 -38.901  1.00  0.79           N  
ATOM   5974  CA  GLU A 391       9.157 -40.571 -38.103  1.00  0.79           C  
ATOM   5975  C   GLU A 391      10.422 -40.848 -37.270  1.00  0.79           C  
ATOM   5976  O   GLU A 391      10.339 -41.096 -36.059  1.00  0.79           O  
ATOM   5977  CB  GLU A 391       8.783 -41.754 -39.014  1.00  0.79           C  
ATOM   5978  CG  GLU A 391       8.438 -43.059 -38.303  1.00  0.79           C  
ATOM   5979  CD  GLU A 391       8.007 -44.160 -39.272  1.00  0.79           C  
ATOM   5980  OE1 GLU A 391       7.997 -43.915 -40.464  1.00  0.79           O  
ATOM   5981  OE2 GLU A 391       7.679 -45.229 -38.813  1.00  0.79           O  
ATOM   5982  H   GLU A 391       9.340 -39.436 -39.920  1.00  0.79           H  
ATOM   5983  HA  GLU A 391       8.329 -40.388 -37.419  1.00  0.79           H  
ATOM   5984 1HB  GLU A 391       7.931 -41.472 -39.637  1.00  0.79           H  
ATOM   5985 2HB  GLU A 391       9.611 -41.964 -39.684  1.00  0.79           H  
ATOM   5986 1HG  GLU A 391       9.315 -43.397 -37.749  1.00  0.79           H  
ATOM   5987 2HG  GLU A 391       7.637 -42.872 -37.586  1.00  0.79           H  
ATOM   5988  N   ARG A 392      11.601 -40.755 -37.910  1.00  0.81           N  
ATOM   5989  CA  ARG A 392      12.859 -40.967 -37.201  1.00  0.81           C  
ATOM   5990  C   ARG A 392      13.033 -39.925 -36.108  1.00  0.81           C  
ATOM   5991  O   ARG A 392      13.454 -40.263 -35.005  1.00  0.81           O  
ATOM   5992  CB  ARG A 392      14.063 -40.890 -38.137  1.00  0.81           C  
ATOM   5993  CG  ARG A 392      14.234 -42.049 -39.108  1.00  0.81           C  
ATOM   5994  CD  ARG A 392      15.444 -41.865 -39.979  1.00  0.81           C  
ATOM   5995  NE  ARG A 392      15.528 -42.891 -41.013  1.00  0.81           N  
ATOM   5996  CZ  ARG A 392      16.108 -44.106 -40.870  1.00  0.81           C  
ATOM   5997  NH1 ARG A 392      16.702 -44.459 -39.745  1.00  0.81           N  
ATOM   5998  NH2 ARG A 392      16.079 -44.963 -41.878  1.00  0.81           N  
ATOM   5999  H   ARG A 392      11.615 -40.559 -38.909  1.00  0.81           H  
ATOM   6000  HA  ARG A 392      12.837 -41.955 -36.744  1.00  0.81           H  
ATOM   6001 1HB  ARG A 392      14.005 -39.985 -38.729  1.00  0.81           H  
ATOM   6002 2HB  ARG A 392      14.976 -40.827 -37.543  1.00  0.81           H  
ATOM   6003 1HG  ARG A 392      14.364 -42.973 -38.544  1.00  0.81           H  
ATOM   6004 2HG  ARG A 392      13.357 -42.134 -39.740  1.00  0.81           H  
ATOM   6005 1HD  ARG A 392      15.406 -40.889 -40.464  1.00  0.81           H  
ATOM   6006 2HD  ARG A 392      16.342 -41.933 -39.359  1.00  0.81           H  
ATOM   6007  HE  ARG A 392      15.089 -42.688 -41.899  1.00  0.81           H  
ATOM   6008 1HH1 ARG A 392      16.777 -43.823 -38.931  1.00  0.81           H  
ATOM   6009 2HH1 ARG A 392      17.133 -45.368 -39.662  1.00  0.81           H  
ATOM   6010 1HH2 ARG A 392      15.627 -44.713 -42.746  1.00  0.81           H  
ATOM   6011 2HH2 ARG A 392      16.504 -45.872 -41.768  1.00  0.81           H  
ATOM   6012  N   LEU A 393      12.655 -38.670 -36.380  1.00  0.83           N  
ATOM   6013  CA  LEU A 393      12.759 -37.624 -35.377  1.00  0.83           C  
ATOM   6014  C   LEU A 393      11.877 -37.933 -34.196  1.00  0.83           C  
ATOM   6015  O   LEU A 393      12.299 -37.807 -33.052  1.00  0.83           O  
ATOM   6016  CB  LEU A 393      12.322 -36.252 -35.906  1.00  0.83           C  
ATOM   6017  CG  LEU A 393      13.191 -35.524 -36.900  1.00  0.83           C  
ATOM   6018  CD1 LEU A 393      12.451 -34.283 -37.360  1.00  0.83           C  
ATOM   6019  CD2 LEU A 393      14.457 -35.143 -36.236  1.00  0.83           C  
ATOM   6020  H   LEU A 393      12.317 -38.440 -37.309  1.00  0.83           H  
ATOM   6021  HA  LEU A 393      13.794 -37.568 -35.038  1.00  0.83           H  
ATOM   6022 1HB  LEU A 393      11.345 -36.368 -36.364  1.00  0.83           H  
ATOM   6023 2HB  LEU A 393      12.208 -35.622 -35.084  1.00  0.83           H  
ATOM   6024  HG  LEU A 393      13.398 -36.155 -37.759  1.00  0.83           H  
ATOM   6025 1HD1 LEU A 393      13.040 -33.723 -38.057  1.00  0.83           H  
ATOM   6026 2HD1 LEU A 393      11.537 -34.566 -37.820  1.00  0.83           H  
ATOM   6027 3HD1 LEU A 393      12.242 -33.670 -36.500  1.00  0.83           H  
ATOM   6028 1HD2 LEU A 393      15.088 -34.609 -36.938  1.00  0.83           H  
ATOM   6029 2HD2 LEU A 393      14.244 -34.506 -35.380  1.00  0.83           H  
ATOM   6030 3HD2 LEU A 393      14.952 -36.040 -35.905  1.00  0.83           H  
ATOM   6031  N   ASN A 394      10.672 -38.436 -34.461  1.00  0.87           N  
ATOM   6032  CA  ASN A 394       9.746 -38.749 -33.389  1.00  0.87           C  
ATOM   6033  C   ASN A 394      10.381 -39.775 -32.451  1.00  0.87           C  
ATOM   6034  O   ASN A 394      10.232 -39.696 -31.230  1.00  0.87           O  
ATOM   6035  CB  ASN A 394       8.444 -39.269 -33.968  1.00  0.87           C  
ATOM   6036  CG  ASN A 394       7.342 -39.254 -33.010  1.00  0.87           C  
ATOM   6037  OD1 ASN A 394       6.877 -40.270 -32.456  1.00  0.87           O  
ATOM   6038  ND2 ASN A 394       6.885 -38.050 -32.802  1.00  0.87           N  
ATOM   6039  H   ASN A 394      10.369 -38.539 -35.429  1.00  0.87           H  
ATOM   6040  HA  ASN A 394       9.551 -37.842 -32.817  1.00  0.87           H  
ATOM   6041 1HB  ASN A 394       8.175 -38.691 -34.845  1.00  0.87           H  
ATOM   6042 2HB  ASN A 394       8.593 -40.295 -34.304  1.00  0.87           H  
ATOM   6043 1HD2 ASN A 394       6.109 -37.854 -32.182  1.00  0.87           H  
ATOM   6044 2HD2 ASN A 394       7.300 -37.287 -33.287  1.00  0.87           H  
ATOM   6045  N   GLY A 395      11.168 -40.692 -33.031  1.00  0.91           N  
ATOM   6046  CA  GLY A 395      11.883 -41.734 -32.295  1.00  0.91           C  
ATOM   6047  C   GLY A 395      12.912 -41.185 -31.293  1.00  0.91           C  
ATOM   6048  O   GLY A 395      13.340 -41.901 -30.383  1.00  0.91           O  
ATOM   6049  H   GLY A 395      11.226 -40.692 -34.051  1.00  0.91           H  
ATOM   6050 1HA  GLY A 395      11.163 -42.360 -31.772  1.00  0.91           H  
ATOM   6051 2HA  GLY A 395      12.395 -42.373 -33.014  1.00  0.91           H  
ATOM   6052  N   PHE A 396      13.327 -39.931 -31.480  1.00  0.95           N  
ATOM   6053  CA  PHE A 396      14.271 -39.256 -30.606  1.00  0.95           C  
ATOM   6054  C   PHE A 396      13.597 -38.186 -29.757  1.00  0.95           C  
ATOM   6055  O   PHE A 396      14.280 -37.460 -29.017  1.00  0.95           O  
ATOM   6056  CB  PHE A 396      15.391 -38.588 -31.411  1.00  0.95           C  
ATOM   6057  CG  PHE A 396      16.328 -39.539 -32.109  1.00  0.95           C  
ATOM   6058  CD1 PHE A 396      16.144 -39.861 -33.428  1.00  0.95           C  
ATOM   6059  CD2 PHE A 396      17.406 -40.099 -31.436  1.00  0.95           C  
ATOM   6060  CE1 PHE A 396      16.995 -40.737 -34.074  1.00  0.95           C  
ATOM   6061  CE2 PHE A 396      18.263 -40.966 -32.075  1.00  0.95           C  
ATOM   6062  CZ  PHE A 396      18.058 -41.289 -33.394  1.00  0.95           C  
ATOM   6063  H   PHE A 396      12.936 -39.386 -32.245  1.00  0.95           H  
ATOM   6064  HA  PHE A 396      14.710 -39.996 -29.938  1.00  0.95           H  
ATOM   6065 1HB  PHE A 396      14.934 -37.948 -32.174  1.00  0.95           H  
ATOM   6066 2HB  PHE A 396      15.978 -37.945 -30.762  1.00  0.95           H  
ATOM   6067  HD1 PHE A 396      15.315 -39.415 -33.953  1.00  0.95           H  
ATOM   6068  HD2 PHE A 396      17.573 -39.850 -30.391  1.00  0.95           H  
ATOM   6069  HE1 PHE A 396      16.828 -40.987 -35.125  1.00  0.95           H  
ATOM   6070  HE2 PHE A 396      19.099 -41.398 -31.532  1.00  0.95           H  
ATOM   6071  HZ  PHE A 396      18.735 -41.978 -33.899  1.00  0.95           H  
ATOM   6072  N   PHE A 397      12.270 -38.074 -29.826  1.00  0.98           N  
ATOM   6073  CA  PHE A 397      11.642 -37.016 -29.060  1.00  0.98           C  
ATOM   6074  C   PHE A 397      11.125 -37.571 -27.736  1.00  0.98           C  
ATOM   6075  O   PHE A 397      10.462 -38.621 -27.671  1.00  0.98           O  
ATOM   6076  CB  PHE A 397      10.515 -36.312 -29.834  1.00  0.98           C  
ATOM   6077  CG  PHE A 397      10.957 -35.474 -31.069  1.00  0.98           C  
ATOM   6078  CD1 PHE A 397      12.290 -35.228 -31.356  1.00  0.98           C  
ATOM   6079  CD2 PHE A 397      10.010 -34.893 -31.906  1.00  0.98           C  
ATOM   6080  CE1 PHE A 397      12.662 -34.439 -32.449  1.00  0.98           C  
ATOM   6081  CE2 PHE A 397      10.391 -34.091 -32.988  1.00  0.98           C  
ATOM   6082  CZ  PHE A 397      11.708 -33.865 -33.247  1.00  0.98           C  
ATOM   6083  H   PHE A 397      11.703 -38.694 -30.402  1.00  0.98           H  
ATOM   6084  HA  PHE A 397      12.395 -36.265 -28.843  1.00  0.98           H  
ATOM   6085 1HB  PHE A 397       9.792 -37.056 -30.170  1.00  0.98           H  
ATOM   6086 2HB  PHE A 397      10.005 -35.636 -29.153  1.00  0.98           H  
ATOM   6087  HD1 PHE A 397      13.055 -35.653 -30.717  1.00  0.98           H  
ATOM   6088  HD2 PHE A 397       8.951 -35.059 -31.700  1.00  0.98           H  
ATOM   6089  HE1 PHE A 397      13.718 -34.260 -32.653  1.00  0.98           H  
ATOM   6090  HE2 PHE A 397       9.637 -33.637 -33.626  1.00  0.98           H  
ATOM   6091  HZ  PHE A 397      12.002 -33.239 -34.087  1.00  0.98           H  
ATOM   6092  N   LYS A 398      11.447 -36.846 -26.684  1.00  1.00           N  
ATOM   6093  CA  LYS A 398      11.124 -37.210 -25.315  1.00  1.00           C  
ATOM   6094  C   LYS A 398       9.723 -36.751 -24.966  1.00  1.00           C  
ATOM   6095  O   LYS A 398       9.183 -35.804 -25.554  1.00  1.00           O  
ATOM   6096  CB  LYS A 398      12.175 -36.665 -24.345  1.00  1.00           C  
ATOM   6097  CG  LYS A 398      13.570 -37.252 -24.578  1.00  1.00           C  
ATOM   6098  CD  LYS A 398      14.612 -36.674 -23.621  1.00  1.00           C  
ATOM   6099  CE  LYS A 398      16.002 -37.248 -23.914  1.00  1.00           C  
ATOM   6100  NZ  LYS A 398      17.053 -36.664 -23.028  1.00  1.00           N  
ATOM   6101  H   LYS A 398      11.939 -35.985 -26.875  1.00  1.00           H  
ATOM   6102  HA  LYS A 398      11.142 -38.298 -25.236  1.00  1.00           H  
ATOM   6103 1HB  LYS A 398      12.241 -35.606 -24.416  1.00  1.00           H  
ATOM   6104 2HB  LYS A 398      11.883 -36.900 -23.324  1.00  1.00           H  
ATOM   6105 1HG  LYS A 398      13.532 -38.333 -24.451  1.00  1.00           H  
ATOM   6106 2HG  LYS A 398      13.877 -37.039 -25.606  1.00  1.00           H  
ATOM   6107 1HD  LYS A 398      14.646 -35.586 -23.729  1.00  1.00           H  
ATOM   6108 2HD  LYS A 398      14.338 -36.912 -22.594  1.00  1.00           H  
ATOM   6109 1HE  LYS A 398      15.978 -38.327 -23.770  1.00  1.00           H  
ATOM   6110 2HE  LYS A 398      16.262 -37.036 -24.955  1.00  1.00           H  
ATOM   6111 1HZ  LYS A 398      17.950 -37.070 -23.261  1.00  1.00           H  
ATOM   6112 2HZ  LYS A 398      17.092 -35.659 -23.168  1.00  1.00           H  
ATOM   6113 3HZ  LYS A 398      16.832 -36.863 -22.063  1.00  1.00           H  
ATOM   6114  N   ASP A 399       9.147 -37.411 -23.975  1.00  0.98           N  
ATOM   6115  CA  ASP A 399       7.761 -37.208 -23.584  1.00  0.98           C  
ATOM   6116  C   ASP A 399       7.368 -35.788 -23.184  1.00  0.98           C  
ATOM   6117  O   ASP A 399       6.204 -35.447 -23.314  1.00  0.98           O  
ATOM   6118  CB  ASP A 399       7.423 -38.126 -22.416  1.00  0.98           C  
ATOM   6119  CG  ASP A 399       7.440 -39.632 -22.788  1.00  0.98           C  
ATOM   6120  OD1 ASP A 399       7.543 -39.952 -23.969  1.00  0.98           O  
ATOM   6121  OD2 ASP A 399       7.354 -40.436 -21.896  1.00  0.98           O  
ATOM   6122  H   ASP A 399       9.676 -38.133 -23.506  1.00  0.98           H  
ATOM   6123  HA  ASP A 399       7.138 -37.488 -24.432  1.00  0.98           H  
ATOM   6124 1HB  ASP A 399       8.134 -37.953 -21.603  1.00  0.98           H  
ATOM   6125 2HB  ASP A 399       6.436 -37.867 -22.033  1.00  0.98           H  
ATOM   6126  N   ASP A 400       8.303 -34.986 -22.669  1.00  0.94           N  
ATOM   6127  CA  ASP A 400       7.982 -33.620 -22.238  1.00  0.94           C  
ATOM   6128  C   ASP A 400       8.493 -32.497 -23.162  1.00  0.94           C  
ATOM   6129  O   ASP A 400       8.534 -31.338 -22.748  1.00  0.94           O  
ATOM   6130  CB  ASP A 400       8.540 -33.370 -20.842  1.00  0.94           C  
ATOM   6131  CG  ASP A 400       7.902 -34.256 -19.762  1.00  0.94           C  
ATOM   6132  OD1 ASP A 400       6.705 -34.417 -19.761  1.00  0.94           O  
ATOM   6133  OD2 ASP A 400       8.635 -34.770 -18.950  1.00  0.94           O  
ATOM   6134  H   ASP A 400       9.250 -35.322 -22.589  1.00  0.94           H  
ATOM   6135  HA  ASP A 400       6.900 -33.534 -22.189  1.00  0.94           H  
ATOM   6136 1HB  ASP A 400       9.615 -33.544 -20.849  1.00  0.94           H  
ATOM   6137 2HB  ASP A 400       8.379 -32.326 -20.574  1.00  0.94           H  
ATOM   6138  N   GLN A 401       8.918 -32.817 -24.384  1.00  0.88           N  
ATOM   6139  CA  GLN A 401       9.476 -31.787 -25.287  1.00  0.88           C  
ATOM   6140  C   GLN A 401       8.450 -30.977 -26.061  1.00  0.88           C  
ATOM   6141  O   GLN A 401       7.338 -31.442 -26.339  1.00  0.88           O  
ATOM   6142  CB  GLN A 401      10.455 -32.426 -26.272  1.00  0.88           C  
ATOM   6143  CG  GLN A 401      11.700 -32.945 -25.582  1.00  0.88           C  
ATOM   6144  CD  GLN A 401      12.589 -33.769 -26.472  1.00  0.88           C  
ATOM   6145  OE1 GLN A 401      12.092 -34.328 -27.426  1.00  0.88           O  
ATOM   6146  NE2 GLN A 401      13.849 -33.924 -26.158  1.00  0.88           N  
ATOM   6147  H   GLN A 401       8.869 -33.788 -24.701  1.00  0.88           H  
ATOM   6148  HA  GLN A 401      10.042 -31.083 -24.676  1.00  0.88           H  
ATOM   6149 1HB  GLN A 401       9.972 -33.259 -26.786  1.00  0.88           H  
ATOM   6150 2HB  GLN A 401      10.757 -31.691 -27.025  1.00  0.88           H  
ATOM   6151 1HG  GLN A 401      12.273 -32.092 -25.247  1.00  0.88           H  
ATOM   6152 2HG  GLN A 401      11.393 -33.538 -24.729  1.00  0.88           H  
ATOM   6153 1HE2 GLN A 401      14.456 -34.497 -26.708  1.00  0.88           H  
ATOM   6154 2HE2 GLN A 401      14.249 -33.454 -25.355  1.00  0.88           H  
ATOM   6155  N   VAL A 402       8.854 -29.770 -26.452  1.00  0.82           N  
ATOM   6156  CA  VAL A 402       7.990 -28.978 -27.312  1.00  0.82           C  
ATOM   6157  C   VAL A 402       8.600 -28.829 -28.681  1.00  0.82           C  
ATOM   6158  O   VAL A 402       9.786 -28.520 -28.794  1.00  0.82           O  
ATOM   6159  CB  VAL A 402       7.717 -27.580 -26.759  1.00  0.82           C  
ATOM   6160  CG1 VAL A 402       6.813 -26.848 -27.786  1.00  0.82           C  
ATOM   6161  CG2 VAL A 402       7.077 -27.696 -25.391  1.00  0.82           C  
ATOM   6162  H   VAL A 402       9.773 -29.416 -26.162  1.00  0.82           H  
ATOM   6163  HA  VAL A 402       7.034 -29.488 -27.421  1.00  0.82           H  
ATOM   6164  HB  VAL A 402       8.639 -27.011 -26.671  1.00  0.82           H  
ATOM   6165 1HG1 VAL A 402       6.555 -25.872 -27.466  1.00  0.82           H  
ATOM   6166 2HG1 VAL A 402       7.313 -26.762 -28.740  1.00  0.82           H  
ATOM   6167 3HG1 VAL A 402       5.900 -27.416 -27.914  1.00  0.82           H  
ATOM   6168 1HG2 VAL A 402       6.857 -26.704 -25.012  1.00  0.82           H  
ATOM   6169 2HG2 VAL A 402       6.180 -28.261 -25.449  1.00  0.82           H  
ATOM   6170 3HG2 VAL A 402       7.764 -28.206 -24.714  1.00  0.82           H  
ATOM   6171  N   VAL A 403       7.793 -29.078 -29.704  1.00  0.77           N  
ATOM   6172  CA  VAL A 403       8.251 -28.956 -31.068  1.00  0.77           C  
ATOM   6173  C   VAL A 403       7.495 -27.804 -31.744  1.00  0.77           C  
ATOM   6174  O   VAL A 403       6.279 -27.684 -31.626  1.00  0.77           O  
ATOM   6175  CB  VAL A 403       8.030 -30.276 -31.834  1.00  0.77           C  
ATOM   6176  CG1 VAL A 403       8.541 -30.116 -33.274  1.00  0.77           C  
ATOM   6177  CG2 VAL A 403       8.723 -31.433 -31.122  1.00  0.77           C  
ATOM   6178  H   VAL A 403       6.825 -29.344 -29.518  1.00  0.77           H  
ATOM   6179  HA  VAL A 403       9.312 -28.728 -31.068  1.00  0.77           H  
ATOM   6180  HB  VAL A 403       6.995 -30.486 -31.865  1.00  0.77           H  
ATOM   6181 1HG1 VAL A 403       8.375 -31.029 -33.825  1.00  0.77           H  
ATOM   6182 2HG1 VAL A 403       8.021 -29.300 -33.769  1.00  0.77           H  
ATOM   6183 3HG1 VAL A 403       9.610 -29.895 -33.253  1.00  0.77           H  
ATOM   6184 1HG2 VAL A 403       8.528 -32.342 -31.669  1.00  0.77           H  
ATOM   6185 2HG2 VAL A 403       9.784 -31.267 -31.070  1.00  0.77           H  
ATOM   6186 3HG2 VAL A 403       8.325 -31.531 -30.111  1.00  0.77           H  
ATOM   6187  N   VAL A 404       8.231 -26.937 -32.396  1.00  0.74           N  
ATOM   6188  CA  VAL A 404       7.692 -25.782 -33.091  1.00  0.74           C  
ATOM   6189  C   VAL A 404       7.917 -25.919 -34.585  1.00  0.74           C  
ATOM   6190  O   VAL A 404       8.972 -26.387 -35.001  1.00  0.74           O  
ATOM   6191  CB  VAL A 404       8.358 -24.526 -32.555  1.00  0.74           C  
ATOM   6192  CG1 VAL A 404       7.916 -23.364 -33.291  1.00  0.74           C  
ATOM   6193  CG2 VAL A 404       8.026 -24.369 -31.069  1.00  0.74           C  
ATOM   6194  H   VAL A 404       9.237 -27.073 -32.393  1.00  0.74           H  
ATOM   6195  HA  VAL A 404       6.620 -25.722 -32.904  1.00  0.74           H  
ATOM   6196  HB  VAL A 404       9.440 -24.608 -32.685  1.00  0.74           H  
ATOM   6197 1HG1 VAL A 404       8.433 -22.530 -32.880  1.00  0.74           H  
ATOM   6198 2HG1 VAL A 404       8.175 -23.470 -34.337  1.00  0.74           H  
ATOM   6199 3HG1 VAL A 404       6.837 -23.236 -33.185  1.00  0.74           H  
ATOM   6200 1HG2 VAL A 404       8.492 -23.482 -30.693  1.00  0.74           H  
ATOM   6201 2HG2 VAL A 404       6.956 -24.287 -30.947  1.00  0.74           H  
ATOM   6202 3HG2 VAL A 404       8.389 -25.234 -30.516  1.00  0.74           H  
ATOM   6203  N   THR A 405       6.917 -25.611 -35.389  1.00  0.74           N  
ATOM   6204  CA  THR A 405       7.113 -25.795 -36.823  1.00  0.74           C  
ATOM   6205  C   THR A 405       6.734 -24.582 -37.673  1.00  0.74           C  
ATOM   6206  O   THR A 405       5.735 -23.902 -37.422  1.00  0.74           O  
ATOM   6207  CB  THR A 405       6.399 -27.076 -37.265  1.00  0.74           C  
ATOM   6208  OG1 THR A 405       6.920 -28.156 -36.506  1.00  0.74           O  
ATOM   6209  CG2 THR A 405       6.626 -27.362 -38.627  1.00  0.74           C  
ATOM   6210  H   THR A 405       6.053 -25.228 -34.993  1.00  0.74           H  
ATOM   6211  HA  THR A 405       8.175 -25.961 -37.002  1.00  0.74           H  
ATOM   6212  HB  THR A 405       5.353 -26.996 -37.100  1.00  0.74           H  
ATOM   6213  HG1 THR A 405       7.861 -28.225 -36.666  1.00  0.74           H  
ATOM   6214 1HG2 THR A 405       6.120 -28.283 -38.845  1.00  0.74           H  
ATOM   6215 2HG2 THR A 405       6.242 -26.574 -39.230  1.00  0.74           H  
ATOM   6216 3HG2 THR A 405       7.667 -27.472 -38.822  1.00  0.74           H  
ATOM   6217  N   ASP A 406       7.573 -24.303 -38.675  1.00  0.76           N  
ATOM   6218  CA  ASP A 406       7.332 -23.193 -39.592  1.00  0.76           C  
ATOM   6219  C   ASP A 406       6.208 -23.549 -40.543  1.00  0.76           C  
ATOM   6220  O   ASP A 406       5.769 -24.682 -40.598  1.00  0.76           O  
ATOM   6221  CB  ASP A 406       8.576 -22.821 -40.411  1.00  0.76           C  
ATOM   6222  CG  ASP A 406       8.541 -21.370 -40.936  1.00  0.76           C  
ATOM   6223  OD1 ASP A 406       7.551 -20.740 -40.725  1.00  0.76           O  
ATOM   6224  OD2 ASP A 406       9.451 -20.904 -41.559  1.00  0.76           O  
ATOM   6225  H   ASP A 406       8.387 -24.911 -38.809  1.00  0.76           H  
ATOM   6226  HA  ASP A 406       7.021 -22.323 -39.013  1.00  0.76           H  
ATOM   6227 1HB  ASP A 406       9.442 -22.932 -39.798  1.00  0.76           H  
ATOM   6228 2HB  ASP A 406       8.682 -23.506 -41.249  1.00  0.76           H  
ATOM   6229  N   MET A 407       5.784 -22.565 -41.318  1.00  0.78           N  
ATOM   6230  CA  MET A 407       4.658 -22.603 -42.245  1.00  0.78           C  
ATOM   6231  C   MET A 407       4.879 -23.271 -43.603  1.00  0.78           C  
ATOM   6232  O   MET A 407       4.004 -23.221 -44.469  1.00  0.78           O  
ATOM   6233  CB  MET A 407       4.236 -21.172 -42.467  1.00  0.78           C  
ATOM   6234  CG  MET A 407       3.754 -20.532 -41.209  1.00  0.78           C  
ATOM   6235  SD  MET A 407       2.306 -21.290 -40.585  1.00  0.78           S  
ATOM   6236  CE  MET A 407       3.002 -22.299 -39.349  1.00  0.78           C  
ATOM   6237  H   MET A 407       6.254 -21.675 -41.190  1.00  0.78           H  
ATOM   6238  HA  MET A 407       3.857 -23.134 -41.748  1.00  0.78           H  
ATOM   6239 1HB  MET A 407       5.085 -20.589 -42.831  1.00  0.78           H  
ATOM   6240 2HB  MET A 407       3.450 -21.125 -43.213  1.00  0.78           H  
ATOM   6241 1HG  MET A 407       4.538 -20.613 -40.454  1.00  0.78           H  
ATOM   6242 2HG  MET A 407       3.559 -19.500 -41.346  1.00  0.78           H  
ATOM   6243 1HE  MET A 407       2.202 -22.826 -38.873  1.00  0.78           H  
ATOM   6244 2HE  MET A 407       3.677 -22.997 -39.797  1.00  0.78           H  
ATOM   6245 3HE  MET A 407       3.541 -21.687 -38.632  1.00  0.78           H  
ATOM   6246  N   GLY A 408       6.045 -23.863 -43.804  1.00  0.82           N  
ATOM   6247  CA  GLY A 408       6.360 -24.521 -45.063  1.00  0.82           C  
ATOM   6248  C   GLY A 408       5.886 -25.962 -45.062  1.00  0.82           C  
ATOM   6249  O   GLY A 408       4.978 -26.340 -44.324  1.00  0.82           O  
ATOM   6250  H   GLY A 408       6.721 -23.860 -43.055  1.00  0.82           H  
ATOM   6251 1HA  GLY A 408       5.885 -23.989 -45.883  1.00  0.82           H  
ATOM   6252 2HA  GLY A 408       7.433 -24.487 -45.232  1.00  0.82           H  
ATOM   6253  N   THR A 409       6.526 -26.800 -45.857  1.00  0.84           N  
ATOM   6254  CA  THR A 409       6.086 -28.182 -45.961  1.00  0.84           C  
ATOM   6255  C   THR A 409       6.388 -28.911 -44.660  1.00  0.84           C  
ATOM   6256  O   THR A 409       5.794 -29.946 -44.350  1.00  0.84           O  
ATOM   6257  CB  THR A 409       6.749 -28.832 -47.159  1.00  0.84           C  
ATOM   6258  OG1 THR A 409       8.169 -28.818 -46.985  1.00  0.84           O  
ATOM   6259  CG2 THR A 409       6.393 -28.002 -48.382  1.00  0.84           C  
ATOM   6260  H   THR A 409       7.294 -26.469 -46.425  1.00  0.84           H  
ATOM   6261  HA  THR A 409       5.007 -28.196 -46.118  1.00  0.84           H  
ATOM   6262  HB  THR A 409       6.403 -29.859 -47.285  1.00  0.84           H  
ATOM   6263  HG1 THR A 409       8.415 -29.448 -46.301  1.00  0.84           H  
ATOM   6264 1HG2 THR A 409       6.854 -28.412 -49.251  1.00  0.84           H  
ATOM   6265 2HG2 THR A 409       5.312 -27.997 -48.520  1.00  0.84           H  
ATOM   6266 3HG2 THR A 409       6.744 -26.986 -48.241  1.00  0.84           H  
ATOM   6267  N   ALA A 410       7.295 -28.324 -43.872  1.00  0.85           N  
ATOM   6268  CA  ALA A 410       7.621 -28.804 -42.545  1.00  0.85           C  
ATOM   6269  C   ALA A 410       6.353 -28.756 -41.693  1.00  0.85           C  
ATOM   6270  O   ALA A 410       6.157 -29.617 -40.840  1.00  0.85           O  
ATOM   6271  CB  ALA A 410       8.733 -27.970 -41.913  1.00  0.85           C  
ATOM   6272  H   ALA A 410       7.755 -27.495 -44.217  1.00  0.85           H  
ATOM   6273  HA  ALA A 410       7.952 -29.839 -42.618  1.00  0.85           H  
ATOM   6274 1HB  ALA A 410       8.958 -28.354 -40.919  1.00  0.85           H  
ATOM   6275 2HB  ALA A 410       9.631 -28.025 -42.529  1.00  0.85           H  
ATOM   6276 3HB  ALA A 410       8.413 -26.929 -41.830  1.00  0.85           H  
ATOM   6277  N   LEU A 411       5.482 -27.749 -41.931  1.00  0.85           N  
ATOM   6278  CA  LEU A 411       4.237 -27.576 -41.185  1.00  0.85           C  
ATOM   6279  C   LEU A 411       3.356 -28.724 -41.417  1.00  0.85           C  
ATOM   6280  O   LEU A 411       2.846 -29.367 -40.492  1.00  0.85           O  
ATOM   6281  CB  LEU A 411       3.412 -26.383 -41.687  1.00  0.85           C  
ATOM   6282  CG  LEU A 411       2.117 -26.221 -41.004  1.00  0.85           C  
ATOM   6283  CD1 LEU A 411       2.414 -26.008 -39.591  1.00  0.85           C  
ATOM   6284  CD2 LEU A 411       1.338 -25.068 -41.606  1.00  0.85           C  
ATOM   6285  H   LEU A 411       5.658 -27.084 -42.676  1.00  0.85           H  
ATOM   6286  HA  LEU A 411       4.425 -27.489 -40.129  1.00  0.85           H  
ATOM   6287 1HB  LEU A 411       3.940 -25.494 -41.605  1.00  0.85           H  
ATOM   6288 2HB  LEU A 411       3.183 -26.525 -42.732  1.00  0.85           H  
ATOM   6289  HG  LEU A 411       1.531 -27.121 -41.106  1.00  0.85           H  
ATOM   6290 1HD1 LEU A 411       1.486 -25.887 -39.048  1.00  0.85           H  
ATOM   6291 2HD1 LEU A 411       2.960 -26.868 -39.204  1.00  0.85           H  
ATOM   6292 3HD1 LEU A 411       3.021 -25.131 -39.479  1.00  0.85           H  
ATOM   6293 1HD2 LEU A 411       0.389 -24.953 -41.080  1.00  0.85           H  
ATOM   6294 2HD2 LEU A 411       1.901 -24.162 -41.517  1.00  0.85           H  
ATOM   6295 3HD2 LEU A 411       1.151 -25.273 -42.660  1.00  0.85           H  
ATOM   6296  N   LEU A 412       3.192 -28.979 -42.693  1.00  0.85           N  
ATOM   6297  CA  LEU A 412       2.266 -29.974 -43.123  1.00  0.85           C  
ATOM   6298  C   LEU A 412       2.741 -31.353 -42.671  1.00  0.85           C  
ATOM   6299  O   LEU A 412       1.943 -32.173 -42.205  1.00  0.85           O  
ATOM   6300  CB  LEU A 412       2.159 -29.891 -44.632  1.00  0.85           C  
ATOM   6301  CG  LEU A 412       1.629 -28.615 -45.175  1.00  0.85           C  
ATOM   6302  CD1 LEU A 412       1.630 -28.738 -46.694  1.00  0.85           C  
ATOM   6303  CD2 LEU A 412       0.291 -28.333 -44.559  1.00  0.85           C  
ATOM   6304  H   LEU A 412       3.709 -28.399 -43.362  1.00  0.85           H  
ATOM   6305  HA  LEU A 412       1.295 -29.771 -42.675  1.00  0.85           H  
ATOM   6306 1HB  LEU A 412       3.133 -30.083 -45.080  1.00  0.85           H  
ATOM   6307 2HB  LEU A 412       1.461 -30.627 -44.950  1.00  0.85           H  
ATOM   6308  HG  LEU A 412       2.303 -27.791 -44.923  1.00  0.85           H  
ATOM   6309 1HD1 LEU A 412       1.261 -27.818 -47.144  1.00  0.85           H  
ATOM   6310 2HD1 LEU A 412       2.643 -28.933 -47.046  1.00  0.85           H  
ATOM   6311 3HD1 LEU A 412       0.993 -29.561 -46.984  1.00  0.85           H  
ATOM   6312 1HD2 LEU A 412      -0.106 -27.397 -44.953  1.00  0.85           H  
ATOM   6313 2HD2 LEU A 412      -0.370 -29.132 -44.784  1.00  0.85           H  
ATOM   6314 3HD2 LEU A 412       0.402 -28.251 -43.478  1.00  0.85           H  
ATOM   6315  N   SER A 413       4.057 -31.583 -42.749  1.00  0.83           N  
ATOM   6316  CA  SER A 413       4.641 -32.849 -42.337  1.00  0.83           C  
ATOM   6317  C   SER A 413       4.539 -32.979 -40.820  1.00  0.83           C  
ATOM   6318  O   SER A 413       4.180 -34.025 -40.287  1.00  0.83           O  
ATOM   6319  CB  SER A 413       6.087 -32.916 -42.782  1.00  0.83           C  
ATOM   6320  OG  SER A 413       6.191 -32.892 -44.176  1.00  0.83           O  
ATOM   6321  H   SER A 413       4.667 -30.869 -43.145  1.00  0.83           H  
ATOM   6322  HA  SER A 413       4.085 -33.664 -42.800  1.00  0.83           H  
ATOM   6323 1HB  SER A 413       6.645 -32.083 -42.353  1.00  0.83           H  
ATOM   6324 2HB  SER A 413       6.522 -33.828 -42.412  1.00  0.83           H  
ATOM   6325  HG  SER A 413       5.911 -31.992 -44.439  1.00  0.83           H  
ATOM   6326  N   GLY A 414       4.796 -31.891 -40.109  1.00  0.82           N  
ATOM   6327  CA  GLY A 414       4.719 -31.879 -38.663  1.00  0.82           C  
ATOM   6328  C   GLY A 414       3.355 -32.352 -38.217  1.00  0.82           C  
ATOM   6329  O   GLY A 414       3.209 -33.355 -37.519  1.00  0.82           O  
ATOM   6330  H   GLY A 414       5.087 -31.037 -40.572  1.00  0.82           H  
ATOM   6331 1HA  GLY A 414       5.487 -32.493 -38.221  1.00  0.82           H  
ATOM   6332 2HA  GLY A 414       4.889 -30.865 -38.327  1.00  0.82           H  
ATOM   6333  N   HIS A 415       2.321 -31.700 -38.711  1.00  0.80           N  
ATOM   6334  CA  HIS A 415       0.993 -32.083 -38.289  1.00  0.80           C  
ATOM   6335  C   HIS A 415       0.530 -33.450 -38.851  1.00  0.80           C  
ATOM   6336  O   HIS A 415      -0.348 -34.085 -38.260  1.00  0.80           O  
ATOM   6337  CB  HIS A 415      -0.027 -31.029 -38.707  1.00  0.80           C  
ATOM   6338  CG  HIS A 415      -0.010 -29.730 -38.019  1.00  0.80           C  
ATOM   6339  ND1 HIS A 415      -0.237 -29.600 -36.673  1.00  0.80           N  
ATOM   6340  CD2 HIS A 415       0.127 -28.485 -38.500  1.00  0.80           C  
ATOM   6341  CE1 HIS A 415      -0.216 -28.324 -36.349  1.00  0.80           C  
ATOM   6342  NE2 HIS A 415      -0.012 -27.618 -37.436  1.00  0.80           N  
ATOM   6343  H   HIS A 415       2.466 -30.905 -39.338  1.00  0.80           H  
ATOM   6344  HA  HIS A 415       0.976 -32.156 -37.202  1.00  0.80           H  
ATOM   6345 1HB  HIS A 415       0.052 -30.852 -39.783  1.00  0.80           H  
ATOM   6346 2HB  HIS A 415      -0.973 -31.406 -38.501  1.00  0.80           H  
ATOM   6347  HD1 HIS A 415      -0.422 -30.339 -36.023  1.00  0.80           H  
ATOM   6348  HD2 HIS A 415       0.287 -28.112 -39.500  1.00  0.80           H  
ATOM   6349  HE1 HIS A 415      -0.359 -28.010 -35.320  1.00  0.80           H  
ATOM   6350  N   GLN A 416       1.047 -33.886 -40.012  1.00  0.79           N  
ATOM   6351  CA  GLN A 416       0.603 -35.161 -40.593  1.00  0.79           C  
ATOM   6352  C   GLN A 416       1.295 -36.418 -40.079  1.00  0.79           C  
ATOM   6353  O   GLN A 416       0.631 -37.436 -39.839  1.00  0.79           O  
ATOM   6354  CB  GLN A 416       0.763 -35.175 -42.112  1.00  0.79           C  
ATOM   6355  CG  GLN A 416       0.273 -36.466 -42.740  1.00  0.79           C  
ATOM   6356  CD  GLN A 416       0.248 -36.409 -44.213  1.00  0.79           C  
ATOM   6357  OE1 GLN A 416      -0.173 -35.396 -44.744  1.00  0.79           O  
ATOM   6358  NE2 GLN A 416       0.678 -37.452 -44.913  1.00  0.79           N  
ATOM   6359  H   GLN A 416       1.741 -33.329 -40.511  1.00  0.79           H  
ATOM   6360  HA  GLN A 416      -0.456 -35.264 -40.374  1.00  0.79           H  
ATOM   6361 1HB  GLN A 416       0.216 -34.353 -42.553  1.00  0.79           H  
ATOM   6362 2HB  GLN A 416       1.817 -35.042 -42.369  1.00  0.79           H  
ATOM   6363 1HG  GLN A 416       0.898 -37.293 -42.433  1.00  0.79           H  
ATOM   6364 2HG  GLN A 416      -0.726 -36.607 -42.400  1.00  0.79           H  
ATOM   6365 1HE2 GLN A 416       0.667 -37.389 -45.933  1.00  0.79           H  
ATOM   6366 2HE2 GLN A 416       1.022 -38.312 -44.470  1.00  0.79           H  
ATOM   6367  N   VAL A 417       2.621 -36.378 -39.945  1.00  0.79           N  
ATOM   6368  CA  VAL A 417       3.340 -37.588 -39.590  1.00  0.79           C  
ATOM   6369  C   VAL A 417       4.065 -37.530 -38.236  1.00  0.79           C  
ATOM   6370  O   VAL A 417       4.565 -38.557 -37.772  1.00  0.79           O  
ATOM   6371  CB  VAL A 417       4.378 -37.947 -40.686  1.00  0.79           C  
ATOM   6372  CG1 VAL A 417       3.717 -38.191 -42.048  1.00  0.79           C  
ATOM   6373  CG2 VAL A 417       5.346 -36.865 -40.848  1.00  0.79           C  
ATOM   6374  H   VAL A 417       3.135 -35.517 -40.114  1.00  0.79           H  
ATOM   6375  HA  VAL A 417       2.619 -38.402 -39.539  1.00  0.79           H  
ATOM   6376  HB  VAL A 417       4.886 -38.860 -40.377  1.00  0.79           H  
ATOM   6377 1HG1 VAL A 417       4.472 -38.459 -42.764  1.00  0.79           H  
ATOM   6378 2HG1 VAL A 417       3.003 -38.973 -41.995  1.00  0.79           H  
ATOM   6379 3HG1 VAL A 417       3.225 -37.285 -42.375  1.00  0.79           H  
ATOM   6380 1HG2 VAL A 417       6.073 -37.143 -41.582  1.00  0.79           H  
ATOM   6381 2HG2 VAL A 417       4.836 -36.002 -41.181  1.00  0.79           H  
ATOM   6382 3HG2 VAL A 417       5.827 -36.671 -39.905  1.00  0.79           H  
ATOM   6383  N   LEU A 418       4.153 -36.362 -37.587  1.00  0.79           N  
ATOM   6384  CA  LEU A 418       4.842 -36.331 -36.304  1.00  0.79           C  
ATOM   6385  C   LEU A 418       3.809 -36.755 -35.268  1.00  0.79           C  
ATOM   6386  O   LEU A 418       2.705 -36.220 -35.251  1.00  0.79           O  
ATOM   6387  CB  LEU A 418       5.379 -34.925 -36.000  1.00  0.79           C  
ATOM   6388  CG  LEU A 418       6.287 -34.767 -34.795  1.00  0.79           C  
ATOM   6389  CD1 LEU A 418       7.582 -35.565 -35.049  1.00  0.79           C  
ATOM   6390  CD2 LEU A 418       6.624 -33.280 -34.595  1.00  0.79           C  
ATOM   6391  H   LEU A 418       3.749 -35.492 -37.936  1.00  0.79           H  
ATOM   6392  HA  LEU A 418       5.665 -37.045 -36.309  1.00  0.79           H  
ATOM   6393 1HB  LEU A 418       5.847 -34.534 -36.858  1.00  0.79           H  
ATOM   6394 2HB  LEU A 418       4.528 -34.308 -35.786  1.00  0.79           H  
ATOM   6395  HG  LEU A 418       5.784 -35.167 -33.907  1.00  0.79           H  
ATOM   6396 1HD1 LEU A 418       8.233 -35.484 -34.197  1.00  0.79           H  
ATOM   6397 2HD1 LEU A 418       7.330 -36.601 -35.213  1.00  0.79           H  
ATOM   6398 3HD1 LEU A 418       8.092 -35.183 -35.924  1.00  0.79           H  
ATOM   6399 1HD2 LEU A 418       7.272 -33.175 -33.733  1.00  0.79           H  
ATOM   6400 2HD2 LEU A 418       7.126 -32.900 -35.477  1.00  0.79           H  
ATOM   6401 3HD2 LEU A 418       5.729 -32.717 -34.440  1.00  0.79           H  
ATOM   6402  N   ARG A 419       4.113 -37.766 -34.470  1.00  0.81           N  
ATOM   6403  CA  ARG A 419       3.152 -38.233 -33.473  1.00  0.81           C  
ATOM   6404  C   ARG A 419       3.324 -37.409 -32.205  1.00  0.81           C  
ATOM   6405  O   ARG A 419       4.450 -37.030 -31.869  1.00  0.81           O  
ATOM   6406  CB  ARG A 419       3.375 -39.703 -33.171  1.00  0.81           C  
ATOM   6407  CG  ARG A 419       3.205 -40.629 -34.362  1.00  0.81           C  
ATOM   6408  CD  ARG A 419       3.497 -42.040 -34.001  1.00  0.81           C  
ATOM   6409  NE  ARG A 419       4.872 -42.191 -33.534  1.00  0.81           N  
ATOM   6410  CZ  ARG A 419       5.496 -43.349 -33.278  1.00  0.81           C  
ATOM   6411  NH1 ARG A 419       4.899 -44.508 -33.468  1.00  0.81           N  
ATOM   6412  NH2 ARG A 419       6.730 -43.284 -32.827  1.00  0.81           N  
ATOM   6413  H   ARG A 419       5.020 -38.205 -34.543  1.00  0.81           H  
ATOM   6414  HA  ARG A 419       2.139 -38.092 -33.853  1.00  0.81           H  
ATOM   6415 1HB  ARG A 419       4.370 -39.846 -32.780  1.00  0.81           H  
ATOM   6416 2HB  ARG A 419       2.676 -40.020 -32.398  1.00  0.81           H  
ATOM   6417 1HG  ARG A 419       2.178 -40.570 -34.726  1.00  0.81           H  
ATOM   6418 2HG  ARG A 419       3.890 -40.325 -35.159  1.00  0.81           H  
ATOM   6419 1HD  ARG A 419       2.827 -42.365 -33.206  1.00  0.81           H  
ATOM   6420 2HD  ARG A 419       3.361 -42.672 -34.877  1.00  0.81           H  
ATOM   6421  HE  ARG A 419       5.414 -41.347 -33.332  1.00  0.81           H  
ATOM   6422 1HH1 ARG A 419       3.951 -44.537 -33.813  1.00  0.81           H  
ATOM   6423 2HH1 ARG A 419       5.390 -45.367 -33.266  1.00  0.81           H  
ATOM   6424 1HH2 ARG A 419       7.139 -42.349 -32.686  1.00  0.81           H  
ATOM   6425 2HH2 ARG A 419       7.248 -44.123 -32.616  1.00  0.81           H  
ATOM   6426  N   PHE A 420       2.241 -37.181 -31.464  1.00  0.83           N  
ATOM   6427  CA  PHE A 420       2.378 -36.399 -30.242  1.00  0.83           C  
ATOM   6428  C   PHE A 420       1.917 -37.168 -29.019  1.00  0.83           C  
ATOM   6429  O   PHE A 420       0.786 -37.658 -28.974  1.00  0.83           O  
ATOM   6430  CB  PHE A 420       1.589 -35.097 -30.359  1.00  0.83           C  
ATOM   6431  CG  PHE A 420       2.035 -34.310 -31.524  1.00  0.83           C  
ATOM   6432  CD1 PHE A 420       1.342 -34.371 -32.723  1.00  0.83           C  
ATOM   6433  CD2 PHE A 420       3.191 -33.596 -31.470  1.00  0.83           C  
ATOM   6434  CE1 PHE A 420       1.793 -33.691 -33.830  1.00  0.83           C  
ATOM   6435  CE2 PHE A 420       3.646 -32.946 -32.567  1.00  0.83           C  
ATOM   6436  CZ  PHE A 420       2.940 -32.983 -33.755  1.00  0.83           C  
ATOM   6437  H   PHE A 420       1.330 -37.525 -31.745  1.00  0.83           H  
ATOM   6438  HA  PHE A 420       3.430 -36.149 -30.099  1.00  0.83           H  
ATOM   6439 1HB  PHE A 420       0.522 -35.308 -30.467  1.00  0.83           H  
ATOM   6440 2HB  PHE A 420       1.723 -34.496 -29.454  1.00  0.83           H  
ATOM   6441  HD1 PHE A 420       0.428 -34.965 -32.784  1.00  0.83           H  
ATOM   6442  HD2 PHE A 420       3.761 -33.568 -30.538  1.00  0.83           H  
ATOM   6443  HE1 PHE A 420       1.244 -33.740 -34.774  1.00  0.83           H  
ATOM   6444  HE2 PHE A 420       4.574 -32.393 -32.498  1.00  0.83           H  
ATOM   6445  HZ  PHE A 420       3.307 -32.456 -34.636  1.00  0.83           H  
ATOM   6446  N   LYS A 421       2.810 -37.270 -28.042  1.00  0.85           N  
ATOM   6447  CA  LYS A 421       2.555 -37.966 -26.785  1.00  0.85           C  
ATOM   6448  C   LYS A 421       1.949 -36.982 -25.778  1.00  0.85           C  
ATOM   6449  O   LYS A 421       2.084 -35.774 -25.947  1.00  0.85           O  
ATOM   6450  CB  LYS A 421       3.849 -38.626 -26.295  1.00  0.85           C  
ATOM   6451  CG  LYS A 421       4.343 -39.736 -27.247  1.00  0.85           C  
ATOM   6452  CD  LYS A 421       5.640 -40.400 -26.779  1.00  0.85           C  
ATOM   6453  CE  LYS A 421       6.876 -39.566 -27.158  1.00  0.85           C  
ATOM   6454  NZ  LYS A 421       8.145 -40.220 -26.733  1.00  0.85           N  
ATOM   6455  H   LYS A 421       3.732 -36.850 -28.183  1.00  0.85           H  
ATOM   6456  HA  LYS A 421       1.826 -38.754 -26.966  1.00  0.85           H  
ATOM   6457 1HB  LYS A 421       4.633 -37.886 -26.186  1.00  0.85           H  
ATOM   6458 2HB  LYS A 421       3.678 -39.075 -25.316  1.00  0.85           H  
ATOM   6459 1HG  LYS A 421       3.565 -40.497 -27.329  1.00  0.85           H  
ATOM   6460 2HG  LYS A 421       4.507 -39.304 -28.236  1.00  0.85           H  
ATOM   6461 1HD  LYS A 421       5.623 -40.513 -25.690  1.00  0.85           H  
ATOM   6462 2HD  LYS A 421       5.729 -41.388 -27.228  1.00  0.85           H  
ATOM   6463 1HE  LYS A 421       6.893 -39.427 -28.239  1.00  0.85           H  
ATOM   6464 2HE  LYS A 421       6.815 -38.599 -26.676  1.00  0.85           H  
ATOM   6465 1HZ  LYS A 421       8.974 -39.631 -27.009  1.00  0.85           H  
ATOM   6466 2HZ  LYS A 421       8.090 -40.308 -25.699  1.00  0.85           H  
ATOM   6467 3HZ  LYS A 421       8.231 -41.125 -27.158  1.00  0.85           H  
ATOM   6468  N   GLU A 422       1.307 -37.480 -24.723  1.00  0.86           N  
ATOM   6469  CA  GLU A 422       0.636 -36.634 -23.718  1.00  0.86           C  
ATOM   6470  C   GLU A 422       1.412 -35.419 -23.177  1.00  0.86           C  
ATOM   6471  O   GLU A 422       0.818 -34.358 -22.970  1.00  0.86           O  
ATOM   6472  CB  GLU A 422       0.238 -37.487 -22.508  1.00  0.86           C  
ATOM   6473  CG  GLU A 422      -0.540 -36.722 -21.424  1.00  0.86           C  
ATOM   6474  CD  GLU A 422      -0.980 -37.590 -20.253  1.00  0.86           C  
ATOM   6475  OE1 GLU A 422      -0.680 -38.761 -20.250  1.00  0.86           O  
ATOM   6476  OE2 GLU A 422      -1.618 -37.071 -19.367  1.00  0.86           O  
ATOM   6477  H   GLU A 422       1.203 -38.497 -24.665  1.00  0.86           H  
ATOM   6478  HA  GLU A 422      -0.275 -36.253 -24.184  1.00  0.86           H  
ATOM   6479 1HB  GLU A 422      -0.375 -38.324 -22.840  1.00  0.86           H  
ATOM   6480 2HB  GLU A 422       1.133 -37.902 -22.047  1.00  0.86           H  
ATOM   6481 1HG  GLU A 422       0.091 -35.918 -21.045  1.00  0.86           H  
ATOM   6482 2HG  GLU A 422      -1.419 -36.269 -21.882  1.00  0.86           H  
ATOM   6483  N   GLY A 423       2.701 -35.565 -22.891  1.00  0.86           N  
ATOM   6484  CA  GLY A 423       3.465 -34.449 -22.321  1.00  0.86           C  
ATOM   6485  C   GLY A 423       4.115 -33.537 -23.371  1.00  0.86           C  
ATOM   6486  O   GLY A 423       4.767 -32.548 -23.025  1.00  0.86           O  
ATOM   6487  H   GLY A 423       3.160 -36.443 -23.079  1.00  0.86           H  
ATOM   6488 1HA  GLY A 423       2.813 -33.857 -21.682  1.00  0.86           H  
ATOM   6489 2HA  GLY A 423       4.246 -34.853 -21.673  1.00  0.86           H  
ATOM   6490  N   GLN A 424       3.938 -33.859 -24.648  1.00  0.85           N  
ATOM   6491  CA  GLN A 424       4.588 -33.095 -25.700  1.00  0.85           C  
ATOM   6492  C   GLN A 424       3.668 -32.012 -26.186  1.00  0.85           C  
ATOM   6493  O   GLN A 424       2.445 -32.153 -26.113  1.00  0.85           O  
ATOM   6494  CB  GLN A 424       4.980 -33.992 -26.879  1.00  0.85           C  
ATOM   6495  CG  GLN A 424       5.979 -35.058 -26.528  1.00  0.85           C  
ATOM   6496  CD  GLN A 424       6.357 -35.948 -27.698  1.00  0.85           C  
ATOM   6497  OE1 GLN A 424       5.505 -36.445 -28.453  1.00  0.85           O  
ATOM   6498  NE2 GLN A 424       7.643 -36.186 -27.847  1.00  0.85           N  
ATOM   6499  H   GLN A 424       3.347 -34.645 -24.907  1.00  0.85           H  
ATOM   6500  HA  GLN A 424       5.485 -32.634 -25.291  1.00  0.85           H  
ATOM   6501 1HB  GLN A 424       4.088 -34.472 -27.283  1.00  0.85           H  
ATOM   6502 2HB  GLN A 424       5.414 -33.374 -27.665  1.00  0.85           H  
ATOM   6503 1HG  GLN A 424       6.884 -34.574 -26.152  1.00  0.85           H  
ATOM   6504 2HG  GLN A 424       5.547 -35.682 -25.754  1.00  0.85           H  
ATOM   6505 1HE2 GLN A 424       7.961 -36.772 -28.592  1.00  0.85           H  
ATOM   6506 2HE2 GLN A 424       8.309 -35.775 -27.183  1.00  0.85           H  
ATOM   6507  N   ARG A 425       4.240 -30.951 -26.733  1.00  0.85           N  
ATOM   6508  CA  ARG A 425       3.393 -29.902 -27.297  1.00  0.85           C  
ATOM   6509  C   ARG A 425       3.858 -29.542 -28.693  1.00  0.85           C  
ATOM   6510  O   ARG A 425       5.014 -29.800 -29.052  1.00  0.85           O  
ATOM   6511  CB  ARG A 425       3.353 -28.667 -26.420  1.00  0.85           C  
ATOM   6512  CG  ARG A 425       2.776 -28.888 -25.017  1.00  0.85           C  
ATOM   6513  CD  ARG A 425       1.303 -29.151 -25.075  1.00  0.85           C  
ATOM   6514  NE  ARG A 425       0.707 -29.328 -23.754  1.00  0.85           N  
ATOM   6515  CZ  ARG A 425       0.585 -30.527 -23.124  1.00  0.85           C  
ATOM   6516  NH1 ARG A 425       1.013 -31.631 -23.700  1.00  0.85           N  
ATOM   6517  NH2 ARG A 425       0.023 -30.591 -21.927  1.00  0.85           N  
ATOM   6518  H   ARG A 425       5.261 -30.895 -26.736  1.00  0.85           H  
ATOM   6519  HA  ARG A 425       2.379 -30.274 -27.366  1.00  0.85           H  
ATOM   6520 1HB  ARG A 425       4.293 -28.201 -26.368  1.00  0.85           H  
ATOM   6521 2HB  ARG A 425       2.680 -27.967 -26.903  1.00  0.85           H  
ATOM   6522 1HG  ARG A 425       3.265 -29.730 -24.529  1.00  0.85           H  
ATOM   6523 2HG  ARG A 425       2.934 -27.987 -24.423  1.00  0.85           H  
ATOM   6524 1HD  ARG A 425       0.806 -28.313 -25.566  1.00  0.85           H  
ATOM   6525 2HD  ARG A 425       1.116 -30.053 -25.650  1.00  0.85           H  
ATOM   6526  HE  ARG A 425       0.355 -28.508 -23.280  1.00  0.85           H  
ATOM   6527 1HH1 ARG A 425       1.448 -31.618 -24.631  1.00  0.85           H  
ATOM   6528 2HH1 ARG A 425       0.916 -32.548 -23.240  1.00  0.85           H  
ATOM   6529 1HH2 ARG A 425      -0.317 -29.750 -21.483  1.00  0.85           H  
ATOM   6530 2HH2 ARG A 425      -0.075 -31.483 -21.463  1.00  0.85           H  
ATOM   6531  N   PHE A 426       2.948 -28.983 -29.487  1.00  0.86           N  
ATOM   6532  CA  PHE A 426       3.285 -28.620 -30.859  1.00  0.86           C  
ATOM   6533  C   PHE A 426       2.724 -27.260 -31.248  1.00  0.86           C  
ATOM   6534  O   PHE A 426       1.512 -27.049 -31.199  1.00  0.86           O  
ATOM   6535  CB  PHE A 426       2.761 -29.685 -31.813  1.00  0.86           C  
ATOM   6536  CG  PHE A 426       3.254 -29.567 -33.224  1.00  0.86           C  
ATOM   6537  CD1 PHE A 426       4.557 -29.808 -33.461  1.00  0.86           C  
ATOM   6538  CD2 PHE A 426       2.456 -29.286 -34.287  1.00  0.86           C  
ATOM   6539  CE1 PHE A 426       5.085 -29.774 -34.704  1.00  0.86           C  
ATOM   6540  CE2 PHE A 426       2.992 -29.255 -35.558  1.00  0.86           C  
ATOM   6541  CZ  PHE A 426       4.295 -29.496 -35.749  1.00  0.86           C  
ATOM   6542  H   PHE A 426       2.010 -28.815 -29.109  1.00  0.86           H  
ATOM   6543  HA  PHE A 426       4.353 -28.596 -30.936  1.00  0.86           H  
ATOM   6544 1HB  PHE A 426       3.030 -30.639 -31.425  1.00  0.86           H  
ATOM   6545 2HB  PHE A 426       1.680 -29.638 -31.827  1.00  0.86           H  
ATOM   6546  HD1 PHE A 426       5.160 -30.031 -32.621  1.00  0.86           H  
ATOM   6547  HD2 PHE A 426       1.407 -29.092 -34.126  1.00  0.86           H  
ATOM   6548  HE1 PHE A 426       6.136 -29.972 -34.862  1.00  0.86           H  
ATOM   6549  HE2 PHE A 426       2.386 -29.032 -36.416  1.00  0.86           H  
ATOM   6550  HZ  PHE A 426       4.703 -29.458 -36.739  1.00  0.86           H  
ATOM   6551  N   MET A 427       3.602 -26.329 -31.627  1.00  0.91           N  
ATOM   6552  CA  MET A 427       3.108 -24.990 -31.945  1.00  0.91           C  
ATOM   6553  C   MET A 427       3.408 -24.470 -33.339  1.00  0.91           C  
ATOM   6554  O   MET A 427       4.569 -24.356 -33.758  1.00  0.91           O  
ATOM   6555  CB  MET A 427       3.621 -23.985 -30.932  1.00  0.91           C  
ATOM   6556  CG  MET A 427       3.009 -24.128 -29.554  1.00  0.91           C  
ATOM   6557  SD  MET A 427       3.844 -25.305 -28.530  1.00  0.91           S  
ATOM   6558  CE  MET A 427       2.906 -25.123 -27.043  1.00  0.91           C  
ATOM   6559  H   MET A 427       4.593 -26.575 -31.673  1.00  0.91           H  
ATOM   6560  HA  MET A 427       2.023 -25.009 -31.858  1.00  0.91           H  
ATOM   6561 1HB  MET A 427       4.691 -24.084 -30.833  1.00  0.91           H  
ATOM   6562 2HB  MET A 427       3.417 -22.973 -31.290  1.00  0.91           H  
ATOM   6563 1HG  MET A 427       2.999 -23.169 -29.043  1.00  0.91           H  
ATOM   6564 2HG  MET A 427       1.978 -24.464 -29.670  1.00  0.91           H  
ATOM   6565 1HE  MET A 427       3.323 -25.751 -26.262  1.00  0.91           H  
ATOM   6566 2HE  MET A 427       2.941 -24.095 -26.735  1.00  0.91           H  
ATOM   6567 3HE  MET A 427       1.870 -25.404 -27.228  1.00  0.91           H  
ATOM   6568  N   THR A 428       2.321 -24.132 -34.038  1.00  0.99           N  
ATOM   6569  CA  THR A 428       2.370 -23.595 -35.387  1.00  0.99           C  
ATOM   6570  C   THR A 428       1.370 -22.437 -35.564  1.00  0.99           C  
ATOM   6571  O   THR A 428       0.298 -22.444 -34.952  1.00  0.99           O  
ATOM   6572  CB  THR A 428       2.026 -24.711 -36.378  1.00  0.99           C  
ATOM   6573  OG1 THR A 428       0.659 -25.118 -36.189  1.00  0.99           O  
ATOM   6574  CG2 THR A 428       2.931 -25.896 -36.162  1.00  0.99           C  
ATOM   6575  H   THR A 428       1.416 -24.268 -33.609  1.00  0.99           H  
ATOM   6576  HA  THR A 428       3.377 -23.229 -35.592  1.00  0.99           H  
ATOM   6577  HB  THR A 428       2.154 -24.350 -37.359  1.00  0.99           H  
ATOM   6578  HG1 THR A 428       0.470 -25.940 -36.690  1.00  0.99           H  
ATOM   6579 1HG2 THR A 428       2.696 -26.668 -36.872  1.00  0.99           H  
ATOM   6580 2HG2 THR A 428       3.943 -25.560 -36.301  1.00  0.99           H  
ATOM   6581 3HG2 THR A 428       2.812 -26.299 -35.169  1.00  0.99           H  
ATOM   6582  N   SER A 429       1.633 -21.526 -36.501  1.00  1.10           N  
ATOM   6583  CA  SER A 429       0.681 -20.454 -36.831  1.00  1.10           C  
ATOM   6584  C   SER A 429      -0.395 -20.964 -37.776  1.00  1.10           C  
ATOM   6585  O   SER A 429      -0.423 -20.638 -38.965  1.00  1.10           O  
ATOM   6586  CB  SER A 429       1.390 -19.271 -37.449  1.00  1.10           C  
ATOM   6587  OG  SER A 429       0.488 -18.226 -37.748  1.00  1.10           O  
ATOM   6588  H   SER A 429       2.521 -21.561 -36.980  1.00  1.10           H  
ATOM   6589  HA  SER A 429       0.192 -20.121 -35.911  1.00  1.10           H  
ATOM   6590 1HB  SER A 429       2.120 -18.913 -36.770  1.00  1.10           H  
ATOM   6591 2HB  SER A 429       1.902 -19.567 -38.344  1.00  1.10           H  
ATOM   6592  HG  SER A 429       0.226 -17.796 -36.911  1.00  1.10           H  
ATOM   6593  N   THR A 430      -1.306 -21.739 -37.218  1.00  1.19           N  
ATOM   6594  CA  THR A 430      -2.348 -22.406 -37.984  1.00  1.19           C  
ATOM   6595  C   THR A 430      -3.161 -21.449 -38.842  1.00  1.19           C  
ATOM   6596  O   THR A 430      -3.388 -21.707 -40.027  1.00  1.19           O  
ATOM   6597  CB  THR A 430      -3.311 -23.133 -37.047  1.00  1.19           C  
ATOM   6598  OG1 THR A 430      -2.595 -24.133 -36.310  1.00  1.19           O  
ATOM   6599  CG2 THR A 430      -4.448 -23.782 -37.849  1.00  1.19           C  
ATOM   6600  H   THR A 430      -1.200 -21.915 -36.218  1.00  1.19           H  
ATOM   6601  HA  THR A 430      -1.874 -23.136 -38.641  1.00  1.19           H  
ATOM   6602  HB  THR A 430      -3.734 -22.414 -36.340  1.00  1.19           H  
ATOM   6603  HG1 THR A 430      -1.877 -23.706 -35.807  1.00  1.19           H  
ATOM   6604 1HG2 THR A 430      -5.129 -24.289 -37.168  1.00  1.19           H  
ATOM   6605 2HG2 THR A 430      -4.991 -23.011 -38.394  1.00  1.19           H  
ATOM   6606 3HG2 THR A 430      -4.035 -24.497 -38.558  1.00  1.19           H  
ATOM   6607  N   GLY A 431      -3.570 -20.328 -38.264  1.00  1.24           N  
ATOM   6608  CA  GLY A 431      -4.387 -19.369 -38.977  1.00  1.24           C  
ATOM   6609  C   GLY A 431      -3.665 -18.433 -39.965  1.00  1.24           C  
ATOM   6610  O   GLY A 431      -4.335 -17.614 -40.599  1.00  1.24           O  
ATOM   6611  H   GLY A 431      -3.387 -20.163 -37.265  1.00  1.24           H  
ATOM   6612 1HA  GLY A 431      -5.168 -19.909 -39.509  1.00  1.24           H  
ATOM   6613 2HA  GLY A 431      -4.891 -18.766 -38.230  1.00  1.24           H  
ATOM   6614  N   LEU A 432      -2.328 -18.493 -40.097  1.00  1.21           N  
ATOM   6615  CA  LEU A 432      -1.681 -17.566 -41.036  1.00  1.21           C  
ATOM   6616  C   LEU A 432      -0.304 -18.055 -41.539  1.00  1.21           C  
ATOM   6617  O   LEU A 432       0.672 -18.109 -40.792  1.00  1.21           O  
ATOM   6618  CB  LEU A 432      -1.558 -16.190 -40.365  1.00  1.21           C  
ATOM   6619  CG  LEU A 432      -1.126 -15.039 -41.239  1.00  1.21           C  
ATOM   6620  CD1 LEU A 432      -1.586 -13.758 -40.619  1.00  1.21           C  
ATOM   6621  CD2 LEU A 432       0.315 -15.053 -41.368  1.00  1.21           C  
ATOM   6622  H   LEU A 432      -1.772 -19.186 -39.588  1.00  1.21           H  
ATOM   6623  HA  LEU A 432      -2.331 -17.463 -41.903  1.00  1.21           H  
ATOM   6624 1HB  LEU A 432      -2.515 -15.919 -39.922  1.00  1.21           H  
ATOM   6625 2HB  LEU A 432      -0.826 -16.275 -39.559  1.00  1.21           H  
ATOM   6626  HG  LEU A 432      -1.585 -15.132 -42.224  1.00  1.21           H  
ATOM   6627 1HD1 LEU A 432      -1.291 -12.914 -41.241  1.00  1.21           H  
ATOM   6628 2HD1 LEU A 432      -2.652 -13.801 -40.547  1.00  1.21           H  
ATOM   6629 3HD1 LEU A 432      -1.148 -13.647 -39.623  1.00  1.21           H  
ATOM   6630 1HD2 LEU A 432       0.636 -14.227 -42.002  1.00  1.21           H  
ATOM   6631 2HD2 LEU A 432       0.768 -14.960 -40.380  1.00  1.21           H  
ATOM   6632 3HD2 LEU A 432       0.613 -15.971 -41.812  1.00  1.21           H  
ATOM   6633  N   GLY A 433      -0.193 -18.324 -42.844  1.00  1.12           N  
ATOM   6634  CA  GLY A 433       1.032 -18.908 -43.422  1.00  1.12           C  
ATOM   6635  C   GLY A 433       2.251 -17.978 -43.609  1.00  1.12           C  
ATOM   6636  O   GLY A 433       2.748 -17.830 -44.726  1.00  1.12           O  
ATOM   6637  H   GLY A 433      -1.002 -18.197 -43.434  1.00  1.12           H  
ATOM   6638 1HA  GLY A 433       1.328 -19.746 -42.802  1.00  1.12           H  
ATOM   6639 2HA  GLY A 433       0.779 -19.341 -44.389  1.00  1.12           H  
ATOM   6640  N   GLU A 434       2.739 -17.371 -42.525  1.00  1.00           N  
ATOM   6641  CA  GLU A 434       3.902 -16.472 -42.616  1.00  1.00           C  
ATOM   6642  C   GLU A 434       5.229 -17.217 -42.428  1.00  1.00           C  
ATOM   6643  O   GLU A 434       5.508 -17.776 -41.361  1.00  1.00           O  
ATOM   6644  CB  GLU A 434       3.849 -15.345 -41.587  1.00  1.00           C  
ATOM   6645  CG  GLU A 434       4.933 -14.281 -41.783  1.00  1.00           C  
ATOM   6646  CD  GLU A 434       4.692 -13.431 -43.023  1.00  1.00           C  
ATOM   6647  OE1 GLU A 434       3.595 -13.462 -43.532  1.00  1.00           O  
ATOM   6648  OE2 GLU A 434       5.594 -12.747 -43.452  1.00  1.00           O  
ATOM   6649  H   GLU A 434       2.264 -17.555 -41.641  1.00  1.00           H  
ATOM   6650  HA  GLU A 434       3.910 -16.023 -43.609  1.00  1.00           H  
ATOM   6651 1HB  GLU A 434       2.925 -14.836 -41.665  1.00  1.00           H  
ATOM   6652 2HB  GLU A 434       3.928 -15.752 -40.578  1.00  1.00           H  
ATOM   6653 1HG  GLU A 434       4.939 -13.617 -40.936  1.00  1.00           H  
ATOM   6654 2HG  GLU A 434       5.910 -14.758 -41.846  1.00  1.00           H  
ATOM   6655  N   MET A 435       6.056 -17.183 -43.460  1.00  0.87           N  
ATOM   6656  CA  MET A 435       7.329 -17.889 -43.450  1.00  0.87           C  
ATOM   6657  C   MET A 435       8.260 -17.318 -42.398  1.00  0.87           C  
ATOM   6658  O   MET A 435       8.275 -16.106 -42.171  1.00  0.87           O  
ATOM   6659  CB  MET A 435       7.965 -17.773 -44.823  1.00  0.87           C  
ATOM   6660  CG  MET A 435       7.237 -18.542 -45.905  1.00  0.87           C  
ATOM   6661  SD  MET A 435       7.906 -18.256 -47.555  1.00  0.87           S  
ATOM   6662  CE  MET A 435       9.505 -18.988 -47.405  1.00  0.87           C  
ATOM   6663  H   MET A 435       5.769 -16.678 -44.289  1.00  0.87           H  
ATOM   6664  HA  MET A 435       7.152 -18.939 -43.207  1.00  0.87           H  
ATOM   6665 1HB  MET A 435       8.002 -16.725 -45.118  1.00  0.87           H  
ATOM   6666 2HB  MET A 435       8.987 -18.136 -44.778  1.00  0.87           H  
ATOM   6667 1HG  MET A 435       7.308 -19.608 -45.684  1.00  0.87           H  
ATOM   6668 2HG  MET A 435       6.182 -18.265 -45.904  1.00  0.87           H  
ATOM   6669 1HE  MET A 435      10.042 -18.906 -48.348  1.00  0.87           H  
ATOM   6670 2HE  MET A 435      10.046 -18.469 -46.641  1.00  0.87           H  
ATOM   6671 3HE  MET A 435       9.418 -20.024 -47.130  1.00  0.87           H  
ATOM   6672  N   GLY A 436       9.045 -18.189 -41.765  1.00  0.78           N  
ATOM   6673  CA  GLY A 436      10.001 -17.795 -40.752  1.00  0.78           C  
ATOM   6674  C   GLY A 436       9.431 -17.885 -39.330  1.00  0.78           C  
ATOM   6675  O   GLY A 436      10.195 -17.850 -38.361  1.00  0.78           O  
ATOM   6676  H   GLY A 436       9.005 -19.193 -41.960  1.00  0.78           H  
ATOM   6677 1HA  GLY A 436      10.884 -18.429 -40.834  1.00  0.78           H  
ATOM   6678 2HA  GLY A 436      10.322 -16.785 -40.961  1.00  0.78           H  
ATOM   6679  N   TYR A 437       8.105 -18.095 -39.207  1.00  0.71           N  
ATOM   6680  CA  TYR A 437       7.401 -18.192 -37.920  1.00  0.71           C  
ATOM   6681  C   TYR A 437       8.042 -19.112 -36.901  1.00  0.71           C  
ATOM   6682  O   TYR A 437       8.084 -18.794 -35.708  1.00  0.71           O  
ATOM   6683  CB  TYR A 437       5.964 -18.672 -38.112  1.00  0.71           C  
ATOM   6684  CG  TYR A 437       5.224 -18.905 -36.798  1.00  0.71           C  
ATOM   6685  CD1 TYR A 437       4.659 -17.838 -36.140  1.00  0.71           C  
ATOM   6686  CD2 TYR A 437       5.130 -20.190 -36.251  1.00  0.71           C  
ATOM   6687  CE1 TYR A 437       3.999 -18.018 -34.942  1.00  0.71           C  
ATOM   6688  CE2 TYR A 437       4.469 -20.377 -35.049  1.00  0.71           C  
ATOM   6689  CZ  TYR A 437       3.902 -19.289 -34.396  1.00  0.71           C  
ATOM   6690  OH  TYR A 437       3.255 -19.454 -33.203  1.00  0.71           O  
ATOM   6691  H   TYR A 437       7.528 -18.146 -40.055  1.00  0.71           H  
ATOM   6692  HA  TYR A 437       7.379 -17.199 -37.483  1.00  0.71           H  
ATOM   6693 1HB  TYR A 437       5.405 -17.937 -38.699  1.00  0.71           H  
ATOM   6694 2HB  TYR A 437       5.967 -19.608 -38.677  1.00  0.71           H  
ATOM   6695  HD1 TYR A 437       4.733 -16.857 -36.573  1.00  0.71           H  
ATOM   6696  HD2 TYR A 437       5.584 -21.044 -36.767  1.00  0.71           H  
ATOM   6697  HE1 TYR A 437       3.555 -17.163 -34.428  1.00  0.71           H  
ATOM   6698  HE2 TYR A 437       4.399 -21.372 -34.610  1.00  0.71           H  
ATOM   6699  HH  TYR A 437       3.602 -20.235 -32.757  1.00  0.71           H  
ATOM   6700  N   GLY A 438       8.482 -20.275 -37.346  1.00  0.66           N  
ATOM   6701  CA  GLY A 438       9.016 -21.260 -36.425  1.00  0.66           C  
ATOM   6702  C   GLY A 438      10.171 -20.750 -35.542  1.00  0.66           C  
ATOM   6703  O   GLY A 438      10.283 -21.169 -34.387  1.00  0.66           O  
ATOM   6704  H   GLY A 438       8.431 -20.468 -38.342  1.00  0.66           H  
ATOM   6705 1HA  GLY A 438       8.204 -21.616 -35.794  1.00  0.66           H  
ATOM   6706 2HA  GLY A 438       9.360 -22.123 -36.997  1.00  0.66           H  
ATOM   6707  N   LEU A 439      11.048 -19.863 -36.041  1.00  0.64           N  
ATOM   6708  CA  LEU A 439      12.141 -19.469 -35.149  1.00  0.64           C  
ATOM   6709  C   LEU A 439      11.709 -18.615 -33.943  1.00  0.64           C  
ATOM   6710  O   LEU A 439      12.057 -18.971 -32.817  1.00  0.64           O  
ATOM   6711  CB  LEU A 439      13.275 -18.741 -35.875  1.00  0.64           C  
ATOM   6712  CG  LEU A 439      14.154 -19.528 -36.833  1.00  0.64           C  
ATOM   6713  CD1 LEU A 439      15.110 -18.544 -37.498  1.00  0.64           C  
ATOM   6714  CD2 LEU A 439      14.909 -20.626 -36.107  1.00  0.64           C  
ATOM   6715  H   LEU A 439      10.919 -19.450 -36.968  1.00  0.64           H  
ATOM   6716  HA  LEU A 439      12.571 -20.388 -34.752  1.00  0.64           H  
ATOM   6717 1HB  LEU A 439      12.850 -17.966 -36.490  1.00  0.64           H  
ATOM   6718 2HB  LEU A 439      13.920 -18.264 -35.138  1.00  0.64           H  
ATOM   6719  HG  LEU A 439      13.538 -19.959 -37.602  1.00  0.64           H  
ATOM   6720 1HD1 LEU A 439      15.735 -19.035 -38.208  1.00  0.64           H  
ATOM   6721 2HD1 LEU A 439      14.529 -17.788 -38.007  1.00  0.64           H  
ATOM   6722 3HD1 LEU A 439      15.741 -18.068 -36.742  1.00  0.64           H  
ATOM   6723 1HD2 LEU A 439      15.512 -21.158 -36.818  1.00  0.64           H  
ATOM   6724 2HD2 LEU A 439      15.549 -20.186 -35.352  1.00  0.64           H  
ATOM   6725 3HD2 LEU A 439      14.205 -21.316 -35.642  1.00  0.64           H  
ATOM   6726  N   PRO A 440      10.975 -17.483 -34.089  1.00  0.62           N  
ATOM   6727  CA  PRO A 440      10.531 -16.721 -32.956  1.00  0.62           C  
ATOM   6728  C   PRO A 440       9.560 -17.491 -32.116  1.00  0.62           C  
ATOM   6729  O   PRO A 440       9.493 -17.298 -30.903  1.00  0.62           O  
ATOM   6730  CB  PRO A 440       9.879 -15.519 -33.600  1.00  0.62           C  
ATOM   6731  CG  PRO A 440       9.538 -15.941 -34.990  1.00  0.62           C  
ATOM   6732  CD  PRO A 440      10.631 -16.879 -35.376  1.00  0.62           C  
ATOM   6733  HA  PRO A 440      11.403 -16.430 -32.372  1.00  0.62           H  
ATOM   6734 1HB  PRO A 440       9.009 -15.209 -33.010  1.00  0.62           H  
ATOM   6735 2HB  PRO A 440      10.583 -14.707 -33.572  1.00  0.62           H  
ATOM   6736 1HG  PRO A 440       8.549 -16.417 -35.005  1.00  0.62           H  
ATOM   6737 2HG  PRO A 440       9.478 -15.078 -35.663  1.00  0.62           H  
ATOM   6738 1HD  PRO A 440      10.220 -17.555 -36.050  1.00  0.62           H  
ATOM   6739 2HD  PRO A 440      11.474 -16.318 -35.797  1.00  0.62           H  
ATOM   6740  N   ALA A 441       8.861 -18.435 -32.728  1.00  0.62           N  
ATOM   6741  CA  ALA A 441       7.966 -19.243 -31.953  1.00  0.62           C  
ATOM   6742  C   ALA A 441       8.794 -20.104 -31.003  1.00  0.62           C  
ATOM   6743  O   ALA A 441       8.474 -20.218 -29.817  1.00  0.62           O  
ATOM   6744  CB  ALA A 441       7.093 -20.024 -32.885  1.00  0.62           C  
ATOM   6745  H   ALA A 441       8.893 -18.583 -33.740  1.00  0.62           H  
ATOM   6746  HA  ALA A 441       7.337 -18.595 -31.347  1.00  0.62           H  
ATOM   6747 1HB  ALA A 441       6.395 -20.646 -32.332  1.00  0.62           H  
ATOM   6748 2HB  ALA A 441       6.559 -19.314 -33.492  1.00  0.62           H  
ATOM   6749 3HB  ALA A 441       7.700 -20.624 -33.518  1.00  0.62           H  
ATOM   6750  N   ALA A 442       9.918 -20.645 -31.502  1.00  0.61           N  
ATOM   6751  CA  ALA A 442      10.820 -21.437 -30.681  1.00  0.61           C  
ATOM   6752  C   ALA A 442      11.362 -20.590 -29.536  1.00  0.61           C  
ATOM   6753  O   ALA A 442      11.515 -21.070 -28.404  1.00  0.61           O  
ATOM   6754  CB  ALA A 442      11.933 -21.999 -31.521  1.00  0.61           C  
ATOM   6755  H   ALA A 442      10.139 -20.541 -32.494  1.00  0.61           H  
ATOM   6756  HA  ALA A 442      10.271 -22.266 -30.265  1.00  0.61           H  
ATOM   6757 1HB  ALA A 442      12.574 -22.612 -30.898  1.00  0.61           H  
ATOM   6758 2HB  ALA A 442      11.503 -22.605 -32.314  1.00  0.61           H  
ATOM   6759 3HB  ALA A 442      12.510 -21.201 -31.955  1.00  0.61           H  
ATOM   6760  N   LEU A 443      11.625 -19.304 -29.804  1.00  0.61           N  
ATOM   6761  CA  LEU A 443      12.099 -18.452 -28.723  1.00  0.61           C  
ATOM   6762  C   LEU A 443      11.015 -18.310 -27.658  1.00  0.61           C  
ATOM   6763  O   LEU A 443      11.282 -18.488 -26.468  1.00  0.61           O  
ATOM   6764  CB  LEU A 443      12.396 -17.030 -29.207  1.00  0.61           C  
ATOM   6765  CG  LEU A 443      13.531 -16.794 -30.122  1.00  0.61           C  
ATOM   6766  CD1 LEU A 443      13.492 -15.356 -30.571  1.00  0.61           C  
ATOM   6767  CD2 LEU A 443      14.775 -17.062 -29.412  1.00  0.61           C  
ATOM   6768  H   LEU A 443      11.522 -18.954 -30.759  1.00  0.61           H  
ATOM   6769  HA  LEU A 443      12.988 -18.896 -28.278  1.00  0.61           H  
ATOM   6770 1HB  LEU A 443      11.513 -16.648 -29.697  1.00  0.61           H  
ATOM   6771 2HB  LEU A 443      12.569 -16.411 -28.328  1.00  0.61           H  
ATOM   6772  HG  LEU A 443      13.449 -17.433 -31.004  1.00  0.61           H  
ATOM   6773 1HD1 LEU A 443      14.328 -15.170 -31.242  1.00  0.61           H  
ATOM   6774 2HD1 LEU A 443      12.572 -15.132 -31.085  1.00  0.61           H  
ATOM   6775 3HD1 LEU A 443      13.566 -14.715 -29.701  1.00  0.61           H  
ATOM   6776 1HD2 LEU A 443      15.607 -16.861 -30.070  1.00  0.61           H  
ATOM   6777 2HD2 LEU A 443      14.841 -16.414 -28.541  1.00  0.61           H  
ATOM   6778 3HD2 LEU A 443      14.775 -18.101 -29.105  1.00  0.61           H  
ATOM   6779  N   GLY A 444       9.773 -18.097 -28.107  1.00  0.62           N  
ATOM   6780  CA  GLY A 444       8.628 -17.902 -27.224  1.00  0.62           C  
ATOM   6781  C   GLY A 444       8.478 -19.069 -26.279  1.00  0.62           C  
ATOM   6782  O   GLY A 444       8.470 -18.904 -25.051  1.00  0.62           O  
ATOM   6783  H   GLY A 444       9.629 -18.007 -29.114  1.00  0.62           H  
ATOM   6784 1HA  GLY A 444       8.738 -16.975 -26.667  1.00  0.62           H  
ATOM   6785 2HA  GLY A 444       7.730 -17.814 -27.829  1.00  0.62           H  
ATOM   6786  N   VAL A 445       8.356 -20.260 -26.852  1.00  0.65           N  
ATOM   6787  CA  VAL A 445       8.244 -21.434 -26.017  1.00  0.65           C  
ATOM   6788  C   VAL A 445       9.450 -21.690 -25.122  1.00  0.65           C  
ATOM   6789  O   VAL A 445       9.289 -22.189 -24.005  1.00  0.65           O  
ATOM   6790  CB  VAL A 445       7.938 -22.691 -26.813  1.00  0.65           C  
ATOM   6791  CG1 VAL A 445       8.956 -22.997 -27.764  1.00  0.65           C  
ATOM   6792  CG2 VAL A 445       7.910 -23.767 -25.817  1.00  0.65           C  
ATOM   6793  H   VAL A 445       8.368 -20.330 -27.871  1.00  0.65           H  
ATOM   6794  HA  VAL A 445       7.380 -21.280 -25.376  1.00  0.65           H  
ATOM   6795  HB  VAL A 445       6.989 -22.603 -27.328  1.00  0.65           H  
ATOM   6796 1HG1 VAL A 445       8.713 -23.924 -28.266  1.00  0.65           H  
ATOM   6797 2HG1 VAL A 445       8.998 -22.196 -28.463  1.00  0.65           H  
ATOM   6798 3HG1 VAL A 445       9.881 -23.090 -27.281  1.00  0.65           H  
ATOM   6799 1HG2 VAL A 445       7.722 -24.676 -26.268  1.00  0.65           H  
ATOM   6800 2HG2 VAL A 445       8.878 -23.811 -25.326  1.00  0.65           H  
ATOM   6801 3HG2 VAL A 445       7.147 -23.557 -25.094  1.00  0.65           H  
ATOM   6802  N   SER A 446      10.652 -21.325 -25.560  1.00  0.70           N  
ATOM   6803  CA  SER A 446      11.790 -21.552 -24.704  1.00  0.70           C  
ATOM   6804  C   SER A 446      11.644 -20.742 -23.437  1.00  0.70           C  
ATOM   6805  O   SER A 446      11.891 -21.248 -22.351  1.00  0.70           O  
ATOM   6806  CB  SER A 446      13.063 -21.206 -25.420  1.00  0.70           C  
ATOM   6807  OG  SER A 446      13.251 -22.066 -26.493  1.00  0.70           O  
ATOM   6808  H   SER A 446      10.789 -20.932 -26.494  1.00  0.70           H  
ATOM   6809  HA  SER A 446      11.820 -22.603 -24.426  1.00  0.70           H  
ATOM   6810 1HB  SER A 446      13.030 -20.179 -25.769  1.00  0.70           H  
ATOM   6811 2HB  SER A 446      13.896 -21.294 -24.731  1.00  0.70           H  
ATOM   6812  HG  SER A 446      12.552 -21.831 -27.150  1.00  0.70           H  
ATOM   6813  N   PHE A 447      11.174 -19.504 -23.552  1.00  0.78           N  
ATOM   6814  CA  PHE A 447      11.014 -18.697 -22.350  1.00  0.78           C  
ATOM   6815  C   PHE A 447       9.858 -19.199 -21.500  1.00  0.78           C  
ATOM   6816  O   PHE A 447       9.937 -19.223 -20.269  1.00  0.78           O  
ATOM   6817  CB  PHE A 447      10.838 -17.242 -22.724  1.00  0.78           C  
ATOM   6818  CG  PHE A 447      12.130 -16.646 -23.127  1.00  0.78           C  
ATOM   6819  CD1 PHE A 447      12.409 -16.445 -24.437  1.00  0.78           C  
ATOM   6820  CD2 PHE A 447      13.087 -16.308 -22.183  1.00  0.78           C  
ATOM   6821  CE1 PHE A 447      13.602 -15.934 -24.834  1.00  0.78           C  
ATOM   6822  CE2 PHE A 447      14.294 -15.781 -22.575  1.00  0.78           C  
ATOM   6823  CZ  PHE A 447      14.549 -15.598 -23.902  1.00  0.78           C  
ATOM   6824  H   PHE A 447      10.973 -19.124 -24.481  1.00  0.78           H  
ATOM   6825  HA  PHE A 447      11.927 -18.783 -21.761  1.00  0.78           H  
ATOM   6826 1HB  PHE A 447      10.148 -17.172 -23.563  1.00  0.78           H  
ATOM   6827 2HB  PHE A 447      10.426 -16.685 -21.898  1.00  0.78           H  
ATOM   6828  HD1 PHE A 447      11.664 -16.700 -25.161  1.00  0.78           H  
ATOM   6829  HD2 PHE A 447      12.879 -16.462 -21.120  1.00  0.78           H  
ATOM   6830  HE1 PHE A 447      13.798 -15.788 -25.894  1.00  0.78           H  
ATOM   6831  HE2 PHE A 447      15.045 -15.510 -21.826  1.00  0.78           H  
ATOM   6832  HZ  PHE A 447      15.490 -15.184 -24.213  1.00  0.78           H  
ATOM   6833  N   ALA A 448       8.809 -19.686 -22.156  1.00  0.91           N  
ATOM   6834  CA  ALA A 448       7.645 -20.230 -21.467  1.00  0.91           C  
ATOM   6835  C   ALA A 448       8.027 -21.395 -20.575  1.00  0.91           C  
ATOM   6836  O   ALA A 448       7.443 -21.607 -19.506  1.00  0.91           O  
ATOM   6837  CB  ALA A 448       6.642 -20.692 -22.473  1.00  0.91           C  
ATOM   6838  H   ALA A 448       8.798 -19.636 -23.175  1.00  0.91           H  
ATOM   6839  HA  ALA A 448       7.217 -19.455 -20.839  1.00  0.91           H  
ATOM   6840 1HB  ALA A 448       5.785 -21.096 -21.980  1.00  0.91           H  
ATOM   6841 2HB  ALA A 448       6.349 -19.862 -23.094  1.00  0.91           H  
ATOM   6842 3HB  ALA A 448       7.088 -21.458 -23.077  1.00  0.91           H  
ATOM   6843  N   ASN A 449       9.005 -22.161 -21.036  1.00  1.05           N  
ATOM   6844  CA  ASN A 449       9.499 -23.321 -20.333  1.00  1.05           C  
ATOM   6845  C   ASN A 449      10.814 -23.071 -19.600  1.00  1.05           C  
ATOM   6846  O   ASN A 449      11.511 -24.042 -19.271  1.00  1.05           O  
ATOM   6847  CB  ASN A 449       9.681 -24.482 -21.288  1.00  1.05           C  
ATOM   6848  CG  ASN A 449       8.414 -25.037 -21.815  1.00  1.05           C  
ATOM   6849  OD1 ASN A 449       7.396 -25.125 -21.118  1.00  1.05           O  
ATOM   6850  ND2 ASN A 449       8.457 -25.455 -23.039  1.00  1.05           N  
ATOM   6851  H   ASN A 449       9.404 -21.942 -21.950  1.00  1.05           H  
ATOM   6852  HA  ASN A 449       8.762 -23.601 -19.582  1.00  1.05           H  
ATOM   6853 1HB  ASN A 449      10.296 -24.150 -22.134  1.00  1.05           H  
ATOM   6854 2HB  ASN A 449      10.222 -25.273 -20.785  1.00  1.05           H  
ATOM   6855 1HD2 ASN A 449       7.645 -25.862 -23.453  1.00  1.05           H  
ATOM   6856 2HD2 ASN A 449       9.306 -25.374 -23.566  1.00  1.05           H  
ATOM   6857  N   ASP A 450      11.181 -21.811 -19.315  1.00  1.16           N  
ATOM   6858  CA  ASP A 450      12.471 -21.604 -18.657  1.00  1.16           C  
ATOM   6859  C   ASP A 450      13.568 -22.217 -19.535  1.00  1.16           C  
ATOM   6860  O   ASP A 450      14.062 -21.560 -20.456  1.00  1.16           O  
ATOM   6861  CB  ASP A 450      12.496 -22.144 -17.209  1.00  1.16           C  
ATOM   6862  CG  ASP A 450      11.545 -21.386 -16.248  1.00  1.16           C  
ATOM   6863  OD1 ASP A 450      11.454 -20.182 -16.338  1.00  1.16           O  
ATOM   6864  OD2 ASP A 450      10.925 -22.033 -15.436  1.00  1.16           O  
ATOM   6865  H   ASP A 450      10.606 -21.011 -19.587  1.00  1.16           H  
ATOM   6866  HA  ASP A 450      12.655 -20.531 -18.601  1.00  1.16           H  
ATOM   6867 1HB  ASP A 450      12.232 -23.191 -17.170  1.00  1.16           H  
ATOM   6868 2HB  ASP A 450      13.511 -22.055 -16.818  1.00  1.16           H  
ATOM   6869  N   ARG A 451      14.055 -23.393 -19.160  1.00  1.20           N  
ATOM   6870  CA  ARG A 451      15.115 -24.052 -19.912  1.00  1.20           C  
ATOM   6871  C   ARG A 451      14.742 -25.470 -20.332  1.00  1.20           C  
ATOM   6872  O   ARG A 451      15.614 -26.321 -20.528  1.00  1.20           O  
ATOM   6873  CB  ARG A 451      16.434 -24.038 -19.164  1.00  1.20           C  
ATOM   6874  CG  ARG A 451      17.042 -22.640 -19.008  1.00  1.20           C  
ATOM   6875  CD  ARG A 451      17.437 -22.128 -20.367  1.00  1.20           C  
ATOM   6876  NE  ARG A 451      18.080 -20.829 -20.353  1.00  1.20           N  
ATOM   6877  CZ  ARG A 451      17.447 -19.636 -20.416  1.00  1.20           C  
ATOM   6878  NH1 ARG A 451      16.132 -19.553 -20.469  1.00  1.20           N  
ATOM   6879  NH2 ARG A 451      18.164 -18.528 -20.433  1.00  1.20           N  
ATOM   6880  H   ARG A 451      13.571 -23.878 -18.421  1.00  1.20           H  
ATOM   6881  HA  ARG A 451      15.273 -23.484 -20.829  1.00  1.20           H  
ATOM   6882 1HB  ARG A 451      16.292 -24.456 -18.169  1.00  1.20           H  
ATOM   6883 2HB  ARG A 451      17.157 -24.664 -19.688  1.00  1.20           H  
ATOM   6884 1HG  ARG A 451      16.320 -21.955 -18.568  1.00  1.20           H  
ATOM   6885 2HG  ARG A 451      17.932 -22.689 -18.380  1.00  1.20           H  
ATOM   6886 1HD  ARG A 451      18.133 -22.837 -20.813  1.00  1.20           H  
ATOM   6887 2HD  ARG A 451      16.552 -22.056 -20.998  1.00  1.20           H  
ATOM   6888  HE  ARG A 451      19.090 -20.814 -20.329  1.00  1.20           H  
ATOM   6889 1HH1 ARG A 451      15.532 -20.394 -20.464  1.00  1.20           H  
ATOM   6890 2HH1 ARG A 451      15.693 -18.646 -20.523  1.00  1.20           H  
ATOM   6891 1HH2 ARG A 451      19.175 -18.577 -20.412  1.00  1.20           H  
ATOM   6892 2HH2 ARG A 451      17.708 -17.631 -20.488  1.00  1.20           H  
ATOM   6893  N   GLY A 452      13.444 -25.709 -20.505  1.00  1.15           N  
ATOM   6894  CA  GLY A 452      12.963 -26.987 -21.002  1.00  1.15           C  
ATOM   6895  C   GLY A 452      13.434 -27.121 -22.442  1.00  1.15           C  
ATOM   6896  O   GLY A 452      13.788 -26.130 -23.080  1.00  1.15           O  
ATOM   6897  H   GLY A 452      12.771 -24.984 -20.267  1.00  1.15           H  
ATOM   6898 1HA  GLY A 452      13.361 -27.799 -20.394  1.00  1.15           H  
ATOM   6899 2HA  GLY A 452      11.877 -27.028 -20.951  1.00  1.15           H  
ATOM   6900  N   GLU A 453      13.435 -28.332 -22.971  1.00  1.03           N  
ATOM   6901  CA  GLU A 453      13.951 -28.519 -24.322  1.00  1.03           C  
ATOM   6902  C   GLU A 453      12.934 -28.247 -25.426  1.00  1.03           C  
ATOM   6903  O   GLU A 453      11.808 -28.772 -25.403  1.00  1.03           O  
ATOM   6904  CB  GLU A 453      14.517 -29.918 -24.428  1.00  1.03           C  
ATOM   6905  CG  GLU A 453      15.239 -30.228 -25.681  1.00  1.03           C  
ATOM   6906  CD  GLU A 453      15.799 -31.579 -25.598  1.00  1.03           C  
ATOM   6907  OE1 GLU A 453      15.435 -32.284 -24.689  1.00  1.03           O  
ATOM   6908  OE2 GLU A 453      16.620 -31.922 -26.401  1.00  1.03           O  
ATOM   6909  H   GLU A 453      13.116 -29.122 -22.429  1.00  1.03           H  
ATOM   6910  HA  GLU A 453      14.776 -27.817 -24.464  1.00  1.03           H  
ATOM   6911 1HB  GLU A 453      15.211 -30.084 -23.604  1.00  1.03           H  
ATOM   6912 2HB  GLU A 453      13.717 -30.635 -24.315  1.00  1.03           H  
ATOM   6913 1HG  GLU A 453      14.546 -30.176 -26.526  1.00  1.03           H  
ATOM   6914 2HG  GLU A 453      16.033 -29.498 -25.842  1.00  1.03           H  
ATOM   6915  N   VAL A 454      13.365 -27.425 -26.382  1.00  0.90           N  
ATOM   6916  CA  VAL A 454      12.564 -27.006 -27.517  1.00  0.90           C  
ATOM   6917  C   VAL A 454      13.193 -27.382 -28.842  1.00  0.90           C  
ATOM   6918  O   VAL A 454      14.394 -27.221 -29.048  1.00  0.90           O  
ATOM   6919  CB  VAL A 454      12.349 -25.493 -27.462  1.00  0.90           C  
ATOM   6920  CG1 VAL A 454      11.604 -24.998 -28.717  1.00  0.90           C  
ATOM   6921  CG2 VAL A 454      11.568 -25.160 -26.185  1.00  0.90           C  
ATOM   6922  H   VAL A 454      14.313 -27.040 -26.313  1.00  0.90           H  
ATOM   6923  HA  VAL A 454      11.593 -27.493 -27.447  1.00  0.90           H  
ATOM   6924  HB  VAL A 454      13.316 -24.999 -27.429  1.00  0.90           H  
ATOM   6925 1HG1 VAL A 454      11.483 -23.923 -28.658  1.00  0.90           H  
ATOM   6926 2HG1 VAL A 454      12.180 -25.232 -29.607  1.00  0.90           H  
ATOM   6927 3HG1 VAL A 454      10.626 -25.482 -28.780  1.00  0.90           H  
ATOM   6928 1HG2 VAL A 454      11.438 -24.104 -26.125  1.00  0.90           H  
ATOM   6929 2HG2 VAL A 454      10.599 -25.651 -26.210  1.00  0.90           H  
ATOM   6930 3HG2 VAL A 454      12.123 -25.495 -25.310  1.00  0.90           H  
ATOM   6931  N   MET A 455      12.377 -27.909 -29.726  1.00  0.78           N  
ATOM   6932  CA  MET A 455      12.821 -28.298 -31.043  1.00  0.78           C  
ATOM   6933  C   MET A 455      12.082 -27.488 -32.077  1.00  0.78           C  
ATOM   6934  O   MET A 455      10.948 -27.078 -31.837  1.00  0.78           O  
ATOM   6935  CB  MET A 455      12.594 -29.780 -31.188  1.00  0.78           C  
ATOM   6936  CG  MET A 455      13.433 -30.528 -30.209  1.00  0.78           C  
ATOM   6937  SD  MET A 455      13.135 -32.187 -30.147  1.00  0.78           S  
ATOM   6938  CE  MET A 455      14.568 -32.669 -29.239  1.00  0.78           C  
ATOM   6939  H   MET A 455      11.402 -28.050 -29.469  1.00  0.78           H  
ATOM   6940  HA  MET A 455      13.878 -28.085 -31.131  1.00  0.78           H  
ATOM   6941 1HB  MET A 455      11.565 -30.000 -30.990  1.00  0.78           H  
ATOM   6942 2HB  MET A 455      12.828 -30.105 -32.202  1.00  0.78           H  
ATOM   6943 1HG  MET A 455      14.459 -30.393 -30.461  1.00  0.78           H  
ATOM   6944 2HG  MET A 455      13.279 -30.134 -29.210  1.00  0.78           H  
ATOM   6945 1HE  MET A 455      14.549 -33.750 -29.082  1.00  0.78           H  
ATOM   6946 2HE  MET A 455      15.459 -32.398 -29.799  1.00  0.78           H  
ATOM   6947 3HE  MET A 455      14.578 -32.159 -28.278  1.00  0.78           H  
ATOM   6948  N   CYS A 456      12.701 -27.272 -33.224  1.00  0.71           N  
ATOM   6949  CA  CYS A 456      12.047 -26.495 -34.261  1.00  0.71           C  
ATOM   6950  C   CYS A 456      12.277 -27.107 -35.640  1.00  0.71           C  
ATOM   6951  O   CYS A 456      13.382 -27.535 -35.951  1.00  0.71           O  
ATOM   6952  CB  CYS A 456      12.539 -25.048 -34.212  1.00  0.71           C  
ATOM   6953  SG  CYS A 456      11.758 -23.970 -35.371  1.00  0.71           S  
ATOM   6954  H   CYS A 456      13.648 -27.625 -33.348  1.00  0.71           H  
ATOM   6955  HA  CYS A 456      10.996 -26.490 -34.045  1.00  0.71           H  
ATOM   6956 1HB  CYS A 456      12.366 -24.650 -33.215  1.00  0.71           H  
ATOM   6957 2HB  CYS A 456      13.607 -25.019 -34.386  1.00  0.71           H  
ATOM   6958  HG  CYS A 456      11.872 -24.778 -36.433  1.00  0.71           H  
ATOM   6959  N   LEU A 457      11.216 -27.225 -36.428  1.00  0.67           N  
ATOM   6960  CA  LEU A 457      11.300 -27.824 -37.763  1.00  0.67           C  
ATOM   6961  C   LEU A 457      11.000 -26.792 -38.875  1.00  0.67           C  
ATOM   6962  O   LEU A 457       9.843 -26.402 -39.078  1.00  0.67           O  
ATOM   6963  CB  LEU A 457      10.292 -28.970 -37.831  1.00  0.67           C  
ATOM   6964  CG  LEU A 457      10.364 -30.036 -36.703  1.00  0.67           C  
ATOM   6965  CD1 LEU A 457       9.238 -31.003 -36.885  1.00  0.67           C  
ATOM   6966  CD2 LEU A 457      11.677 -30.732 -36.722  1.00  0.67           C  
ATOM   6967  H   LEU A 457      10.328 -26.874 -36.081  1.00  0.67           H  
ATOM   6968  HA  LEU A 457      12.308 -28.211 -37.915  1.00  0.67           H  
ATOM   6969 1HB  LEU A 457       9.317 -28.549 -37.795  1.00  0.67           H  
ATOM   6970 2HB  LEU A 457      10.397 -29.480 -38.781  1.00  0.67           H  
ATOM   6971  HG  LEU A 457      10.236 -29.548 -35.735  1.00  0.67           H  
ATOM   6972 1HD1 LEU A 457       9.266 -31.755 -36.098  1.00  0.67           H  
ATOM   6973 2HD1 LEU A 457       8.283 -30.476 -36.852  1.00  0.67           H  
ATOM   6974 3HD1 LEU A 457       9.355 -31.472 -37.845  1.00  0.67           H  
ATOM   6975 1HD2 LEU A 457      11.712 -31.464 -35.919  1.00  0.67           H  
ATOM   6976 2HD2 LEU A 457      11.823 -31.230 -37.678  1.00  0.67           H  
ATOM   6977 3HD2 LEU A 457      12.439 -29.995 -36.570  1.00  0.67           H  
ATOM   6978  N   ASN A 458      12.043 -26.321 -39.560  1.00  0.68           N  
ATOM   6979  CA  ASN A 458      11.909 -25.271 -40.581  1.00  0.68           C  
ATOM   6980  C   ASN A 458      12.312 -25.705 -41.985  1.00  0.68           C  
ATOM   6981  O   ASN A 458      13.179 -26.551 -42.134  1.00  0.68           O  
ATOM   6982  CB  ASN A 458      12.716 -24.051 -40.193  1.00  0.68           C  
ATOM   6983  CG  ASN A 458      12.178 -23.380 -38.991  1.00  0.68           C  
ATOM   6984  OD1 ASN A 458      11.209 -23.846 -38.397  1.00  0.68           O  
ATOM   6985  ND2 ASN A 458      12.741 -22.284 -38.636  1.00  0.68           N  
ATOM   6986  H   ASN A 458      12.968 -26.710 -39.367  1.00  0.68           H  
ATOM   6987  HA  ASN A 458      10.860 -24.983 -40.636  1.00  0.68           H  
ATOM   6988 1HB  ASN A 458      13.752 -24.340 -40.021  1.00  0.68           H  
ATOM   6989 2HB  ASN A 458      12.715 -23.339 -41.024  1.00  0.68           H  
ATOM   6990 1HD2 ASN A 458      12.373 -21.769 -37.861  1.00  0.68           H  
ATOM   6991 2HD2 ASN A 458      13.515 -21.927 -39.161  1.00  0.68           H  
ATOM   6992  N   CYS A 459      11.749 -25.071 -43.011  1.00  0.70           N  
ATOM   6993  CA  CYS A 459      12.238 -25.300 -44.371  1.00  0.70           C  
ATOM   6994  C   CYS A 459      13.301 -24.263 -44.681  1.00  0.70           C  
ATOM   6995  O   CYS A 459      13.208 -23.126 -44.202  1.00  0.70           O  
ATOM   6996  CB  CYS A 459      11.122 -25.200 -45.399  1.00  0.70           C  
ATOM   6997  SG  CYS A 459       9.872 -26.464 -45.222  1.00  0.70           S  
ATOM   6998  H   CYS A 459      11.013 -24.397 -42.846  1.00  0.70           H  
ATOM   6999  HA  CYS A 459      12.690 -26.287 -44.438  1.00  0.70           H  
ATOM   7000 1HB  CYS A 459      10.641 -24.226 -45.320  1.00  0.70           H  
ATOM   7001 2HB  CYS A 459      11.551 -25.275 -46.406  1.00  0.70           H  
ATOM   7002  HG  CYS A 459      10.715 -27.488 -45.384  1.00  0.70           H  
ATOM   7003  N   ASP A 460      14.256 -24.618 -45.535  1.00  0.73           N  
ATOM   7004  CA  ASP A 460      15.313 -23.690 -45.943  1.00  0.73           C  
ATOM   7005  C   ASP A 460      14.802 -22.287 -46.317  1.00  0.73           C  
ATOM   7006  O   ASP A 460      15.317 -21.261 -45.855  1.00  0.73           O  
ATOM   7007  CB  ASP A 460      16.070 -24.288 -47.136  1.00  0.73           C  
ATOM   7008  CG  ASP A 460      15.188 -24.670 -48.412  1.00  0.73           C  
ATOM   7009  OD1 ASP A 460      13.972 -24.537 -48.343  1.00  0.73           O  
ATOM   7010  OD2 ASP A 460      15.763 -25.099 -49.427  1.00  0.73           O  
ATOM   7011  H   ASP A 460      14.278 -25.586 -45.871  1.00  0.73           H  
ATOM   7012  HA  ASP A 460      16.006 -23.584 -45.109  1.00  0.73           H  
ATOM   7013 1HB  ASP A 460      16.795 -23.581 -47.452  1.00  0.73           H  
ATOM   7014 2HB  ASP A 460      16.610 -25.169 -46.802  1.00  0.73           H  
ATOM   7015  N   GLY A 461      13.753 -22.272 -47.130  1.00  0.76           N  
ATOM   7016  CA  GLY A 461      13.127 -21.067 -47.650  1.00  0.76           C  
ATOM   7017  C   GLY A 461      12.610 -20.115 -46.582  1.00  0.76           C  
ATOM   7018  O   GLY A 461      12.548 -18.911 -46.811  1.00  0.76           O  
ATOM   7019  H   GLY A 461      13.426 -23.180 -47.448  1.00  0.76           H  
ATOM   7020 1HA  GLY A 461      13.841 -20.549 -48.287  1.00  0.76           H  
ATOM   7021 2HA  GLY A 461      12.300 -21.358 -48.287  1.00  0.76           H  
ATOM   7022  N   GLY A 462      12.175 -20.643 -45.438  1.00  0.80           N  
ATOM   7023  CA  GLY A 462      11.657 -19.782 -44.384  1.00  0.80           C  
ATOM   7024  C   GLY A 462      12.769 -19.422 -43.424  1.00  0.80           C  
ATOM   7025  O   GLY A 462      12.847 -18.301 -42.920  1.00  0.80           O  
ATOM   7026  H   GLY A 462      12.275 -21.639 -45.266  1.00  0.80           H  
ATOM   7027 1HA  GLY A 462      11.245 -18.873 -44.807  1.00  0.80           H  
ATOM   7028 2HA  GLY A 462      10.855 -20.292 -43.849  1.00  0.80           H  
ATOM   7029  N   MET A 463      13.704 -20.345 -43.248  1.00  0.82           N  
ATOM   7030  CA  MET A 463      14.808 -20.136 -42.334  1.00  0.82           C  
ATOM   7031  C   MET A 463      15.621 -18.922 -42.717  1.00  0.82           C  
ATOM   7032  O   MET A 463      15.931 -18.064 -41.886  1.00  0.82           O  
ATOM   7033  CB  MET A 463      15.700 -21.354 -42.358  1.00  0.82           C  
ATOM   7034  CG  MET A 463      16.761 -21.293 -41.422  1.00  0.82           C  
ATOM   7035  SD  MET A 463      16.183 -21.357 -39.835  1.00  0.82           S  
ATOM   7036  CE  MET A 463      17.685 -20.895 -39.072  1.00  0.82           C  
ATOM   7037  H   MET A 463      13.613 -21.244 -43.717  1.00  0.82           H  
ATOM   7038  HA  MET A 463      14.409 -19.983 -41.333  1.00  0.82           H  
ATOM   7039 1HB  MET A 463      15.109 -22.247 -42.157  1.00  0.82           H  
ATOM   7040 2HB  MET A 463      16.124 -21.473 -43.349  1.00  0.82           H  
ATOM   7041 1HG  MET A 463      17.420 -22.106 -41.585  1.00  0.82           H  
ATOM   7042 2HG  MET A 463      17.314 -20.367 -41.552  1.00  0.82           H  
ATOM   7043 1HE  MET A 463      17.542 -20.865 -38.016  1.00  0.82           H  
ATOM   7044 2HE  MET A 463      18.466 -21.611 -39.320  1.00  0.82           H  
ATOM   7045 3HE  MET A 463      17.970 -19.922 -39.411  1.00  0.82           H  
ATOM   7046  N   MET A 464      15.882 -18.797 -44.006  1.00  0.84           N  
ATOM   7047  CA  MET A 464      16.679 -17.703 -44.524  1.00  0.84           C  
ATOM   7048  C   MET A 464      16.058 -16.313 -44.288  1.00  0.84           C  
ATOM   7049  O   MET A 464      16.746 -15.303 -44.431  1.00  0.84           O  
ATOM   7050  CB  MET A 464      16.948 -17.932 -46.001  1.00  0.84           C  
ATOM   7051  CG  MET A 464      15.755 -17.735 -46.887  1.00  0.84           C  
ATOM   7052  SD  MET A 464      16.093 -18.106 -48.617  1.00  0.84           S  
ATOM   7053  CE  MET A 464      14.540 -17.595 -49.364  1.00  0.84           C  
ATOM   7054  H   MET A 464      15.565 -19.532 -44.645  1.00  0.84           H  
ATOM   7055  HA  MET A 464      17.635 -17.729 -44.015  1.00  0.84           H  
ATOM   7056 1HB  MET A 464      17.744 -17.273 -46.339  1.00  0.84           H  
ATOM   7057 2HB  MET A 464      17.283 -18.957 -46.141  1.00  0.84           H  
ATOM   7058 1HG  MET A 464      14.964 -18.387 -46.540  1.00  0.84           H  
ATOM   7059 2HG  MET A 464      15.402 -16.709 -46.813  1.00  0.84           H  
ATOM   7060 1HE  MET A 464      14.584 -17.757 -50.441  1.00  0.84           H  
ATOM   7061 2HE  MET A 464      13.722 -18.173 -48.943  1.00  0.84           H  
ATOM   7062 3HE  MET A 464      14.371 -16.537 -49.162  1.00  0.84           H  
ATOM   7063  N   MET A 465      14.758 -16.247 -43.960  1.00  0.85           N  
ATOM   7064  CA  MET A 465      14.080 -14.974 -43.747  1.00  0.85           C  
ATOM   7065  C   MET A 465      14.199 -14.428 -42.320  1.00  0.85           C  
ATOM   7066  O   MET A 465      13.914 -13.252 -42.080  1.00  0.85           O  
ATOM   7067  CB  MET A 465      12.612 -15.123 -44.137  1.00  0.85           C  
ATOM   7068  CG  MET A 465      12.438 -15.412 -45.625  1.00  0.85           C  
ATOM   7069  SD  MET A 465      10.742 -15.591 -46.138  1.00  0.85           S  
ATOM   7070  CE  MET A 465      11.009 -15.893 -47.885  1.00  0.85           C  
ATOM   7071  H   MET A 465      14.219 -17.098 -43.812  1.00  0.85           H  
ATOM   7072  HA  MET A 465      14.535 -14.240 -44.410  1.00  0.85           H  
ATOM   7073 1HB  MET A 465      12.163 -15.940 -43.570  1.00  0.85           H  
ATOM   7074 2HB  MET A 465      12.067 -14.213 -43.886  1.00  0.85           H  
ATOM   7075 1HG  MET A 465      12.895 -14.616 -46.208  1.00  0.85           H  
ATOM   7076 2HG  MET A 465      12.958 -16.346 -45.861  1.00  0.85           H  
ATOM   7077 1HE  MET A 465      10.051 -16.032 -48.382  1.00  0.85           H  
ATOM   7078 2HE  MET A 465      11.528 -15.044 -48.326  1.00  0.85           H  
ATOM   7079 3HE  MET A 465      11.616 -16.790 -48.008  1.00  0.85           H  
ATOM   7080  N   ASN A 466      14.589 -15.281 -41.369  1.00  0.84           N  
ATOM   7081  CA  ASN A 466      14.690 -14.882 -39.961  1.00  0.84           C  
ATOM   7082  C   ASN A 466      15.978 -15.351 -39.305  1.00  0.84           C  
ATOM   7083  O   ASN A 466      16.013 -15.663 -38.116  1.00  0.84           O  
ATOM   7084  CB  ASN A 466      13.457 -15.300 -39.180  1.00  0.84           C  
ATOM   7085  CG  ASN A 466      12.266 -14.447 -39.510  1.00  0.84           C  
ATOM   7086  OD1 ASN A 466      11.441 -14.793 -40.342  1.00  0.84           O  
ATOM   7087  ND2 ASN A 466      12.155 -13.327 -38.839  1.00  0.84           N  
ATOM   7088  H   ASN A 466      14.854 -16.236 -41.625  1.00  0.84           H  
ATOM   7089  HA  ASN A 466      14.718 -13.795 -39.928  1.00  0.84           H  
ATOM   7090 1HB  ASN A 466      13.212 -16.338 -39.413  1.00  0.84           H  
ATOM   7091 2HB  ASN A 466      13.660 -15.237 -38.108  1.00  0.84           H  
ATOM   7092 1HD2 ASN A 466      11.378 -12.718 -39.007  1.00  0.84           H  
ATOM   7093 2HD2 ASN A 466      12.843 -13.087 -38.154  1.00  0.84           H  
ATOM   7094  N   LEU A 467      17.064 -15.315 -40.061  1.00  0.82           N  
ATOM   7095  CA  LEU A 467      18.369 -15.743 -39.567  1.00  0.82           C  
ATOM   7096  C   LEU A 467      18.830 -14.902 -38.389  1.00  0.82           C  
ATOM   7097  O   LEU A 467      19.523 -15.387 -37.502  1.00  0.82           O  
ATOM   7098  CB  LEU A 467      19.397 -15.634 -40.684  1.00  0.82           C  
ATOM   7099  CG  LEU A 467      19.196 -16.595 -41.809  1.00  0.82           C  
ATOM   7100  CD1 LEU A 467      20.178 -16.286 -42.922  1.00  0.82           C  
ATOM   7101  CD2 LEU A 467      19.348 -18.001 -41.276  1.00  0.82           C  
ATOM   7102  H   LEU A 467      16.973 -15.013 -41.022  1.00  0.82           H  
ATOM   7103  HA  LEU A 467      18.293 -16.781 -39.246  1.00  0.82           H  
ATOM   7104 1HB  LEU A 467      19.364 -14.625 -41.092  1.00  0.82           H  
ATOM   7105 2HB  LEU A 467      20.386 -15.810 -40.266  1.00  0.82           H  
ATOM   7106  HG  LEU A 467      18.195 -16.474 -42.204  1.00  0.82           H  
ATOM   7107 1HD1 LEU A 467      20.025 -16.978 -43.749  1.00  0.82           H  
ATOM   7108 2HD1 LEU A 467      20.013 -15.267 -43.271  1.00  0.82           H  
ATOM   7109 3HD1 LEU A 467      21.190 -16.378 -42.552  1.00  0.82           H  
ATOM   7110 1HD2 LEU A 467      19.187 -18.713 -42.075  1.00  0.82           H  
ATOM   7111 2HD2 LEU A 467      20.342 -18.138 -40.856  1.00  0.82           H  
ATOM   7112 3HD2 LEU A 467      18.607 -18.143 -40.506  1.00  0.82           H  
ATOM   7113  N   GLN A 468      18.407 -13.646 -38.336  1.00  0.79           N  
ATOM   7114  CA  GLN A 468      18.778 -12.780 -37.227  1.00  0.79           C  
ATOM   7115  C   GLN A 468      18.279 -13.328 -35.882  1.00  0.79           C  
ATOM   7116  O   GLN A 468      18.898 -13.087 -34.840  1.00  0.79           O  
ATOM   7117  CB  GLN A 468      18.264 -11.351 -37.483  1.00  0.79           C  
ATOM   7118  CG  GLN A 468      16.738 -11.207 -37.577  1.00  0.79           C  
ATOM   7119  CD  GLN A 468      16.253 -11.467 -38.988  1.00  0.79           C  
ATOM   7120  OE1 GLN A 468      16.900 -12.233 -39.713  1.00  0.79           O  
ATOM   7121  NE2 GLN A 468      15.136 -10.852 -39.390  1.00  0.79           N  
ATOM   7122  H   GLN A 468      17.828 -13.287 -39.079  1.00  0.79           H  
ATOM   7123  HA  GLN A 468      19.867 -12.738 -37.182  1.00  0.79           H  
ATOM   7124 1HB  GLN A 468      18.604 -10.698 -36.678  1.00  0.79           H  
ATOM   7125 2HB  GLN A 468      18.693 -10.972 -38.410  1.00  0.79           H  
ATOM   7126 1HG  GLN A 468      16.244 -11.894 -36.900  1.00  0.79           H  
ATOM   7127 2HG  GLN A 468      16.467 -10.183 -37.323  1.00  0.79           H  
ATOM   7128 1HE2 GLN A 468      14.786 -11.002 -40.325  1.00  0.79           H  
ATOM   7129 2HE2 GLN A 468      14.646 -10.237 -38.769  1.00  0.79           H  
ATOM   7130  N   GLU A 469      17.240 -14.173 -35.891  1.00  0.77           N  
ATOM   7131  CA  GLU A 469      16.741 -14.682 -34.631  1.00  0.77           C  
ATOM   7132  C   GLU A 469      17.653 -15.769 -34.095  1.00  0.77           C  
ATOM   7133  O   GLU A 469      17.553 -16.143 -32.929  1.00  0.77           O  
ATOM   7134  CB  GLU A 469      15.291 -15.136 -34.746  1.00  0.77           C  
ATOM   7135  CG  GLU A 469      14.358 -13.959 -35.036  1.00  0.77           C  
ATOM   7136  CD  GLU A 469      14.412 -12.904 -33.915  1.00  0.77           C  
ATOM   7137  OE1 GLU A 469      14.262 -13.262 -32.784  1.00  0.77           O  
ATOM   7138  OE2 GLU A 469      14.624 -11.748 -34.204  1.00  0.77           O  
ATOM   7139  H   GLU A 469      16.788 -14.453 -36.761  1.00  0.77           H  
ATOM   7140  HA  GLU A 469      16.753 -13.864 -33.912  1.00  0.77           H  
ATOM   7141 1HB  GLU A 469      15.194 -15.858 -35.558  1.00  0.77           H  
ATOM   7142 2HB  GLU A 469      14.974 -15.625 -33.823  1.00  0.77           H  
ATOM   7143 1HG  GLU A 469      14.643 -13.500 -35.984  1.00  0.77           H  
ATOM   7144 2HG  GLU A 469      13.337 -14.333 -35.136  1.00  0.77           H  
ATOM   7145  N   LEU A 470      18.594 -16.235 -34.909  1.00  0.74           N  
ATOM   7146  CA  LEU A 470      19.564 -17.172 -34.407  1.00  0.74           C  
ATOM   7147  C   LEU A 470      20.509 -16.427 -33.475  1.00  0.74           C  
ATOM   7148  O   LEU A 470      21.014 -16.984 -32.500  1.00  0.74           O  
ATOM   7149  CB  LEU A 470      20.333 -17.834 -35.539  1.00  0.74           C  
ATOM   7150  CG  LEU A 470      19.550 -18.770 -36.389  1.00  0.74           C  
ATOM   7151  CD1 LEU A 470      20.484 -19.275 -37.477  1.00  0.74           C  
ATOM   7152  CD2 LEU A 470      18.968 -19.862 -35.471  1.00  0.74           C  
ATOM   7153  H   LEU A 470      18.671 -15.911 -35.870  1.00  0.74           H  
ATOM   7154  HA  LEU A 470      19.052 -17.946 -33.841  1.00  0.74           H  
ATOM   7155 1HB  LEU A 470      20.727 -17.056 -36.179  1.00  0.74           H  
ATOM   7156 2HB  LEU A 470      21.167 -18.371 -35.129  1.00  0.74           H  
ATOM   7157  HG  LEU A 470      18.723 -18.250 -36.885  1.00  0.74           H  
ATOM   7158 1HD1 LEU A 470      19.990 -19.958 -38.120  1.00  0.74           H  
ATOM   7159 2HD1 LEU A 470      20.826 -18.428 -38.056  1.00  0.74           H  
ATOM   7160 3HD1 LEU A 470      21.335 -19.770 -37.020  1.00  0.74           H  
ATOM   7161 1HD2 LEU A 470      18.397 -20.580 -36.030  1.00  0.74           H  
ATOM   7162 2HD2 LEU A 470      19.770 -20.371 -34.956  1.00  0.74           H  
ATOM   7163 3HD2 LEU A 470      18.322 -19.387 -34.740  1.00  0.74           H  
ATOM   7164  N   GLN A 471      20.725 -15.127 -33.731  1.00  0.73           N  
ATOM   7165  CA  GLN A 471      21.600 -14.355 -32.865  1.00  0.73           C  
ATOM   7166  C   GLN A 471      20.930 -14.271 -31.504  1.00  0.73           C  
ATOM   7167  O   GLN A 471      21.589 -14.378 -30.470  1.00  0.73           O  
ATOM   7168  CB  GLN A 471      21.825 -12.944 -33.419  1.00  0.73           C  
ATOM   7169  CG  GLN A 471      22.856 -12.099 -32.656  1.00  0.73           C  
ATOM   7170  CD  GLN A 471      24.282 -12.637 -32.759  1.00  0.73           C  
ATOM   7171  OE1 GLN A 471      24.806 -12.791 -33.863  1.00  0.73           O  
ATOM   7172  NE2 GLN A 471      24.912 -12.913 -31.621  1.00  0.73           N  
ATOM   7173  H   GLN A 471      20.253 -14.655 -34.497  1.00  0.73           H  
ATOM   7174  HA  GLN A 471      22.554 -14.872 -32.759  1.00  0.73           H  
ATOM   7175 1HB  GLN A 471      22.129 -13.007 -34.458  1.00  0.73           H  
ATOM   7176 2HB  GLN A 471      20.882 -12.401 -33.397  1.00  0.73           H  
ATOM   7177 1HG  GLN A 471      22.841 -11.089 -33.061  1.00  0.73           H  
ATOM   7178 2HG  GLN A 471      22.573 -12.083 -31.602  1.00  0.73           H  
ATOM   7179 1HE2 GLN A 471      25.850 -13.264 -31.640  1.00  0.73           H  
ATOM   7180 2HE2 GLN A 471      24.451 -12.766 -30.746  1.00  0.73           H  
ATOM   7181  N   THR A 472      19.596 -14.124 -31.525  1.00  0.73           N  
ATOM   7182  CA  THR A 472      18.781 -14.043 -30.307  1.00  0.73           C  
ATOM   7183  C   THR A 472      18.867 -15.363 -29.526  1.00  0.73           C  
ATOM   7184  O   THR A 472      19.078 -15.371 -28.308  1.00  0.73           O  
ATOM   7185  CB  THR A 472      17.308 -13.724 -30.652  1.00  0.73           C  
ATOM   7186  OG1 THR A 472      17.229 -12.483 -31.324  1.00  0.73           O  
ATOM   7187  CG2 THR A 472      16.457 -13.644 -29.462  1.00  0.73           C  
ATOM   7188  H   THR A 472      19.152 -14.031 -32.443  1.00  0.73           H  
ATOM   7189  HA  THR A 472      19.168 -13.243 -29.678  1.00  0.73           H  
ATOM   7190  HB  THR A 472      16.913 -14.493 -31.295  1.00  0.73           H  
ATOM   7191  HG1 THR A 472      16.323 -12.383 -31.667  1.00  0.73           H  
ATOM   7192 1HG2 THR A 472      15.451 -13.407 -29.769  1.00  0.73           H  
ATOM   7193 2HG2 THR A 472      16.471 -14.595 -28.950  1.00  0.73           H  
ATOM   7194 3HG2 THR A 472      16.823 -12.856 -28.816  1.00  0.73           H  
ATOM   7195  N   MET A 473      18.749 -16.492 -30.236  1.00  0.73           N  
ATOM   7196  CA  MET A 473      18.822 -17.805 -29.591  1.00  0.73           C  
ATOM   7197  C   MET A 473      20.146 -17.997 -28.866  1.00  0.73           C  
ATOM   7198  O   MET A 473      20.198 -18.504 -27.740  1.00  0.73           O  
ATOM   7199  CB  MET A 473      18.605 -18.918 -30.619  1.00  0.73           C  
ATOM   7200  CG  MET A 473      17.186 -18.941 -31.112  1.00  0.73           C  
ATOM   7201  SD  MET A 473      16.763 -20.174 -32.309  1.00  0.73           S  
ATOM   7202  CE  MET A 473      15.072 -19.624 -32.541  1.00  0.73           C  
ATOM   7203  H   MET A 473      18.561 -16.427 -31.237  1.00  0.73           H  
ATOM   7204  HA  MET A 473      18.034 -17.863 -28.849  1.00  0.73           H  
ATOM   7205 1HB  MET A 473      19.270 -18.768 -31.468  1.00  0.73           H  
ATOM   7206 2HB  MET A 473      18.838 -19.885 -30.172  1.00  0.73           H  
ATOM   7207 1HG  MET A 473      16.548 -19.065 -30.273  1.00  0.73           H  
ATOM   7208 2HG  MET A 473      16.965 -17.984 -31.545  1.00  0.73           H  
ATOM   7209 1HE  MET A 473      14.568 -20.268 -33.244  1.00  0.73           H  
ATOM   7210 2HE  MET A 473      14.540 -19.654 -31.595  1.00  0.73           H  
ATOM   7211 3HE  MET A 473      15.069 -18.597 -32.915  1.00  0.73           H  
ATOM   7212  N   VAL A 474      21.225 -17.552 -29.493  1.00  0.74           N  
ATOM   7213  CA  VAL A 474      22.540 -17.654 -28.887  1.00  0.74           C  
ATOM   7214  C   VAL A 474      22.724 -16.662 -27.747  1.00  0.74           C  
ATOM   7215  O   VAL A 474      23.182 -17.033 -26.667  1.00  0.74           O  
ATOM   7216  CB  VAL A 474      23.602 -17.439 -29.953  1.00  0.74           C  
ATOM   7217  CG1 VAL A 474      24.992 -17.386 -29.345  1.00  0.74           C  
ATOM   7218  CG2 VAL A 474      23.484 -18.536 -30.884  1.00  0.74           C  
ATOM   7219  H   VAL A 474      21.133 -17.158 -30.434  1.00  0.74           H  
ATOM   7220  HA  VAL A 474      22.654 -18.661 -28.491  1.00  0.74           H  
ATOM   7221  HB  VAL A 474      23.416 -16.492 -30.468  1.00  0.74           H  
ATOM   7222 1HG1 VAL A 474      25.726 -17.241 -30.139  1.00  0.74           H  
ATOM   7223 2HG1 VAL A 474      25.048 -16.558 -28.642  1.00  0.74           H  
ATOM   7224 3HG1 VAL A 474      25.200 -18.322 -28.827  1.00  0.74           H  
ATOM   7225 1HG2 VAL A 474      24.186 -18.410 -31.659  1.00  0.74           H  
ATOM   7226 2HG2 VAL A 474      23.672 -19.467 -30.358  1.00  0.74           H  
ATOM   7227 3HG2 VAL A 474      22.487 -18.548 -31.302  1.00  0.74           H  
ATOM   7228  N   HIS A 475      22.311 -15.417 -27.963  1.00  0.75           N  
ATOM   7229  CA  HIS A 475      22.438 -14.340 -26.988  1.00  0.75           C  
ATOM   7230  C   HIS A 475      21.815 -14.720 -25.654  1.00  0.75           C  
ATOM   7231  O   HIS A 475      22.407 -14.503 -24.597  1.00  0.75           O  
ATOM   7232  CB  HIS A 475      21.768 -13.065 -27.517  1.00  0.75           C  
ATOM   7233  CG  HIS A 475      21.878 -11.869 -26.618  1.00  0.75           C  
ATOM   7234  ND1 HIS A 475      23.050 -11.143 -26.476  1.00  0.75           N  
ATOM   7235  CD2 HIS A 475      20.966 -11.269 -25.820  1.00  0.75           C  
ATOM   7236  CE1 HIS A 475      22.846 -10.148 -25.627  1.00  0.75           C  
ATOM   7237  NE2 HIS A 475      21.592 -10.201 -25.216  1.00  0.75           N  
ATOM   7238  H   HIS A 475      21.917 -15.182 -28.869  1.00  0.75           H  
ATOM   7239  HA  HIS A 475      23.492 -14.127 -26.818  1.00  0.75           H  
ATOM   7240 1HB  HIS A 475      22.197 -12.805 -28.483  1.00  0.75           H  
ATOM   7241 2HB  HIS A 475      20.709 -13.264 -27.679  1.00  0.75           H  
ATOM   7242  HD2 HIS A 475      19.933 -11.577 -25.685  1.00  0.75           H  
ATOM   7243  HE1 HIS A 475      23.587  -9.410 -25.321  1.00  0.75           H  
ATOM   7244  HE2 HIS A 475      21.156  -9.566 -24.563  1.00  0.75           H  
ATOM   7245  N   HIS A 476      20.624 -15.312 -25.703  1.00  0.75           N  
ATOM   7246  CA  HIS A 476      19.918 -15.686 -24.489  1.00  0.75           C  
ATOM   7247  C   HIS A 476      20.216 -17.134 -24.053  1.00  0.75           C  
ATOM   7248  O   HIS A 476      19.593 -17.630 -23.112  1.00  0.75           O  
ATOM   7249  CB  HIS A 476      18.410 -15.546 -24.705  1.00  0.75           C  
ATOM   7250  CG  HIS A 476      17.888 -14.156 -24.937  1.00  0.75           C  
ATOM   7251  ND1 HIS A 476      17.823 -13.183 -23.965  1.00  0.75           N  
ATOM   7252  CD2 HIS A 476      17.382 -13.621 -26.044  1.00  0.75           C  
ATOM   7253  CE1 HIS A 476      17.285 -12.083 -24.494  1.00  0.75           C  
ATOM   7254  NE2 HIS A 476      17.011 -12.327 -25.769  1.00  0.75           N  
ATOM   7255  H   HIS A 476      20.178 -15.466 -26.610  1.00  0.75           H  
ATOM   7256  HA  HIS A 476      20.216 -15.024 -23.678  1.00  0.75           H  
ATOM   7257 1HB  HIS A 476      18.148 -16.108 -25.595  1.00  0.75           H  
ATOM   7258 2HB  HIS A 476      17.876 -15.988 -23.868  1.00  0.75           H  
ATOM   7259  HD2 HIS A 476      17.295 -14.144 -26.958  1.00  0.75           H  
ATOM   7260  HE1 HIS A 476      17.104 -11.145 -23.968  1.00  0.75           H  
ATOM   7261  HE2 HIS A 476      16.582 -11.679 -26.470  1.00  0.75           H  
ATOM   7262  N   ASN A 477      21.148 -17.810 -24.746  1.00  0.74           N  
ATOM   7263  CA  ASN A 477      21.537 -19.199 -24.481  1.00  0.74           C  
ATOM   7264  C   ASN A 477      20.342 -20.148 -24.411  1.00  0.74           C  
ATOM   7265  O   ASN A 477      20.189 -20.899 -23.444  1.00  0.74           O  
ATOM   7266  CB  ASN A 477      22.378 -19.298 -23.225  1.00  0.74           C  
ATOM   7267  CG  ASN A 477      23.102 -20.630 -23.104  1.00  0.74           C  
ATOM   7268  OD1 ASN A 477      23.492 -21.232 -24.114  1.00  0.74           O  
ATOM   7269  ND2 ASN A 477      23.294 -21.087 -21.887  1.00  0.74           N  
ATOM   7270  H   ASN A 477      21.659 -17.339 -25.486  1.00  0.74           H  
ATOM   7271  HA  ASN A 477      22.151 -19.530 -25.322  1.00  0.74           H  
ATOM   7272 1HB  ASN A 477      23.115 -18.492 -23.222  1.00  0.74           H  
ATOM   7273 2HB  ASN A 477      21.741 -19.162 -22.352  1.00  0.74           H  
ATOM   7274 1HD2 ASN A 477      23.770 -21.956 -21.748  1.00  0.74           H  
ATOM   7275 2HD2 ASN A 477      22.965 -20.565 -21.101  1.00  0.74           H  
ATOM   7276  N   LEU A 478      19.479 -20.117 -25.419  1.00  0.72           N  
ATOM   7277  CA  LEU A 478      18.295 -20.948 -25.349  1.00  0.72           C  
ATOM   7278  C   LEU A 478      18.539 -22.360 -25.908  1.00  0.72           C  
ATOM   7279  O   LEU A 478      19.105 -22.500 -26.993  1.00  0.72           O  
ATOM   7280  CB  LEU A 478      17.197 -20.239 -26.116  1.00  0.72           C  
ATOM   7281  CG  LEU A 478      16.893 -18.886 -25.554  1.00  0.72           C  
ATOM   7282  CD1 LEU A 478      15.909 -18.210 -26.412  1.00  0.72           C  
ATOM   7283  CD2 LEU A 478      16.393 -19.016 -24.118  1.00  0.72           C  
ATOM   7284  H   LEU A 478      19.648 -19.500 -26.217  1.00  0.72           H  
ATOM   7285  HA  LEU A 478      18.007 -20.976 -24.308  1.00  0.72           H  
ATOM   7286 1HB  LEU A 478      17.519 -20.104 -27.151  1.00  0.72           H  
ATOM   7287 2HB  LEU A 478      16.289 -20.839 -26.100  1.00  0.72           H  
ATOM   7288  HG  LEU A 478      17.802 -18.306 -25.564  1.00  0.72           H  
ATOM   7289 1HD1 LEU A 478      15.728 -17.223 -26.032  1.00  0.72           H  
ATOM   7290 2HD1 LEU A 478      16.320 -18.143 -27.397  1.00  0.72           H  
ATOM   7291 3HD1 LEU A 478      14.980 -18.775 -26.436  1.00  0.72           H  
ATOM   7292 1HD2 LEU A 478      16.198 -18.029 -23.710  1.00  0.72           H  
ATOM   7293 2HD2 LEU A 478      15.480 -19.602 -24.094  1.00  0.72           H  
ATOM   7294 3HD2 LEU A 478      17.159 -19.508 -23.516  1.00  0.72           H  
ATOM   7295  N   PRO A 479      18.007 -23.417 -25.257  1.00  0.69           N  
ATOM   7296  CA  PRO A 479      18.137 -24.829 -25.611  1.00  0.69           C  
ATOM   7297  C   PRO A 479      17.221 -25.228 -26.754  1.00  0.69           C  
ATOM   7298  O   PRO A 479      16.300 -26.039 -26.573  1.00  0.69           O  
ATOM   7299  CB  PRO A 479      17.722 -25.524 -24.312  1.00  0.69           C  
ATOM   7300  CG  PRO A 479      16.704 -24.594 -23.707  1.00  0.69           C  
ATOM   7301  CD  PRO A 479      17.204 -23.198 -24.036  1.00  0.69           C  
ATOM   7302  HA  PRO A 479      19.189 -25.047 -25.858  1.00  0.69           H  
ATOM   7303 1HB  PRO A 479      17.313 -26.520 -24.532  1.00  0.69           H  
ATOM   7304 2HB  PRO A 479      18.602 -25.676 -23.669  1.00  0.69           H  
ATOM   7305 1HG  PRO A 479      15.706 -24.796 -24.127  1.00  0.69           H  
ATOM   7306 2HG  PRO A 479      16.631 -24.784 -22.627  1.00  0.69           H  
ATOM   7307 1HD  PRO A 479      16.344 -22.535 -24.227  1.00  0.69           H  
ATOM   7308 2HD  PRO A 479      17.846 -22.846 -23.218  1.00  0.69           H  
ATOM   7309  N   ILE A 480      17.480 -24.642 -27.919  1.00  0.67           N  
ATOM   7310  CA  ILE A 480      16.664 -24.875 -29.102  1.00  0.67           C  
ATOM   7311  C   ILE A 480      17.381 -25.705 -30.170  1.00  0.67           C  
ATOM   7312  O   ILE A 480      18.442 -25.318 -30.671  1.00  0.67           O  
ATOM   7313  CB  ILE A 480      16.205 -23.539 -29.703  1.00  0.67           C  
ATOM   7314  CG1 ILE A 480      15.364 -22.773 -28.659  1.00  0.67           C  
ATOM   7315  CG2 ILE A 480      15.375 -23.805 -30.983  1.00  0.67           C  
ATOM   7316  CD1 ILE A 480      15.087 -21.347 -29.021  1.00  0.67           C  
ATOM   7317  H   ILE A 480      18.259 -23.986 -27.952  1.00  0.67           H  
ATOM   7318  HA  ILE A 480      15.778 -25.403 -28.789  1.00  0.67           H  
ATOM   7319  HB  ILE A 480      17.073 -22.925 -29.946  1.00  0.67           H  
ATOM   7320 1HG1 ILE A 480      14.415 -23.281 -28.542  1.00  0.67           H  
ATOM   7321 2HG1 ILE A 480      15.883 -22.784 -27.705  1.00  0.67           H  
ATOM   7322 1HG2 ILE A 480      15.046 -22.860 -31.409  1.00  0.67           H  
ATOM   7323 2HG2 ILE A 480      15.987 -24.336 -31.714  1.00  0.67           H  
ATOM   7324 3HG2 ILE A 480      14.504 -24.416 -30.729  1.00  0.67           H  
ATOM   7325 1HD1 ILE A 480      14.497 -20.869 -28.251  1.00  0.67           H  
ATOM   7326 2HD1 ILE A 480      16.028 -20.838 -29.112  1.00  0.67           H  
ATOM   7327 3HD1 ILE A 480      14.550 -21.308 -29.957  1.00  0.67           H  
ATOM   7328  N   LYS A 481      16.773 -26.832 -30.532  1.00  0.64           N  
ATOM   7329  CA  LYS A 481      17.324 -27.726 -31.548  1.00  0.64           C  
ATOM   7330  C   LYS A 481      16.527 -27.597 -32.831  1.00  0.64           C  
ATOM   7331  O   LYS A 481      15.391 -28.065 -32.935  1.00  0.64           O  
ATOM   7332  CB  LYS A 481      17.344 -29.160 -31.053  1.00  0.64           C  
ATOM   7333  CG  LYS A 481      18.264 -29.364 -29.882  1.00  0.64           C  
ATOM   7334  CD  LYS A 481      18.205 -30.760 -29.363  1.00  0.64           C  
ATOM   7335  CE  LYS A 481      19.237 -30.960 -28.301  1.00  0.64           C  
ATOM   7336  NZ  LYS A 481      18.859 -30.368 -27.068  1.00  0.64           N  
ATOM   7337  H   LYS A 481      15.898 -27.071 -30.066  1.00  0.64           H  
ATOM   7338  HA  LYS A 481      18.350 -27.426 -31.765  1.00  0.64           H  
ATOM   7339 1HB  LYS A 481      16.363 -29.438 -30.742  1.00  0.64           H  
ATOM   7340 2HB  LYS A 481      17.649 -29.830 -31.860  1.00  0.64           H  
ATOM   7341 1HG  LYS A 481      19.289 -29.144 -30.178  1.00  0.64           H  
ATOM   7342 2HG  LYS A 481      17.988 -28.682 -29.076  1.00  0.64           H  
ATOM   7343 1HD  LYS A 481      17.228 -30.927 -28.905  1.00  0.64           H  
ATOM   7344 2HD  LYS A 481      18.338 -31.478 -30.144  1.00  0.64           H  
ATOM   7345 1HE  LYS A 481      19.385 -32.009 -28.131  1.00  0.64           H  
ATOM   7346 2HE  LYS A 481      20.174 -30.512 -28.628  1.00  0.64           H  
ATOM   7347 1HZ  LYS A 481      19.611 -30.551 -26.408  1.00  0.64           H  
ATOM   7348 2HZ  LYS A 481      18.719 -29.386 -27.165  1.00  0.64           H  
ATOM   7349 3HZ  LYS A 481      18.002 -30.825 -26.768  1.00  0.64           H  
ATOM   7350  N   LEU A 482      17.140 -26.947 -33.791  1.00  0.63           N  
ATOM   7351  CA  LEU A 482      16.541 -26.628 -35.065  1.00  0.63           C  
ATOM   7352  C   LEU A 482      16.921 -27.615 -36.145  1.00  0.63           C  
ATOM   7353  O   LEU A 482      18.102 -27.886 -36.353  1.00  0.63           O  
ATOM   7354  CB  LEU A 482      16.993 -25.245 -35.515  1.00  0.63           C  
ATOM   7355  CG  LEU A 482      16.545 -24.858 -36.900  1.00  0.63           C  
ATOM   7356  CD1 LEU A 482      15.061 -24.665 -36.962  1.00  0.63           C  
ATOM   7357  CD2 LEU A 482      17.232 -23.673 -37.302  1.00  0.63           C  
ATOM   7358  H   LEU A 482      18.102 -26.650 -33.628  1.00  0.63           H  
ATOM   7359  HA  LEU A 482      15.461 -26.638 -34.952  1.00  0.63           H  
ATOM   7360 1HB  LEU A 482      16.601 -24.506 -34.817  1.00  0.63           H  
ATOM   7361 2HB  LEU A 482      18.068 -25.217 -35.477  1.00  0.63           H  
ATOM   7362  HG  LEU A 482      16.792 -25.655 -37.582  1.00  0.63           H  
ATOM   7363 1HD1 LEU A 482      14.792 -24.410 -37.971  1.00  0.63           H  
ATOM   7364 2HD1 LEU A 482      14.569 -25.572 -36.683  1.00  0.63           H  
ATOM   7365 3HD1 LEU A 482      14.765 -23.866 -36.293  1.00  0.63           H  
ATOM   7366 1HD2 LEU A 482      16.908 -23.462 -38.282  1.00  0.63           H  
ATOM   7367 2HD2 LEU A 482      16.993 -22.861 -36.634  1.00  0.63           H  
ATOM   7368 3HD2 LEU A 482      18.277 -23.833 -37.308  1.00  0.63           H  
ATOM   7369  N   PHE A 483      15.925 -28.133 -36.832  1.00  0.63           N  
ATOM   7370  CA  PHE A 483      16.137 -29.032 -37.938  1.00  0.63           C  
ATOM   7371  C   PHE A 483      15.697 -28.267 -39.181  1.00  0.63           C  
ATOM   7372  O   PHE A 483      14.605 -27.685 -39.189  1.00  0.63           O  
ATOM   7373  CB  PHE A 483      15.307 -30.301 -37.760  1.00  0.63           C  
ATOM   7374  CG  PHE A 483      15.664 -31.035 -36.471  1.00  0.63           C  
ATOM   7375  CD1 PHE A 483      15.049 -30.672 -35.262  1.00  0.63           C  
ATOM   7376  CD2 PHE A 483      16.620 -32.029 -36.436  1.00  0.63           C  
ATOM   7377  CE1 PHE A 483      15.370 -31.295 -34.073  1.00  0.63           C  
ATOM   7378  CE2 PHE A 483      16.947 -32.644 -35.235  1.00  0.63           C  
ATOM   7379  CZ  PHE A 483      16.317 -32.278 -34.058  1.00  0.63           C  
ATOM   7380  H   PHE A 483      14.981 -27.886 -36.571  1.00  0.63           H  
ATOM   7381  HA  PHE A 483      17.188 -29.283 -38.013  1.00  0.63           H  
ATOM   7382 1HB  PHE A 483      14.271 -30.049 -37.754  1.00  0.63           H  
ATOM   7383 2HB  PHE A 483      15.481 -30.972 -38.600  1.00  0.63           H  
ATOM   7384  HD1 PHE A 483      14.305 -29.876 -35.263  1.00  0.63           H  
ATOM   7385  HD2 PHE A 483      17.124 -32.320 -37.359  1.00  0.63           H  
ATOM   7386  HE1 PHE A 483      14.878 -30.995 -33.148  1.00  0.63           H  
ATOM   7387  HE2 PHE A 483      17.704 -33.409 -35.210  1.00  0.63           H  
ATOM   7388  HZ  PHE A 483      16.582 -32.766 -33.119  1.00  0.63           H  
ATOM   7389  N   ILE A 484      16.559 -28.216 -40.193  1.00  0.64           N  
ATOM   7390  CA  ILE A 484      16.233 -27.475 -41.407  1.00  0.64           C  
ATOM   7391  C   ILE A 484      16.117 -28.405 -42.597  1.00  0.64           C  
ATOM   7392  O   ILE A 484      17.055 -29.127 -42.930  1.00  0.64           O  
ATOM   7393  CB  ILE A 484      17.282 -26.410 -41.728  1.00  0.64           C  
ATOM   7394  CG1 ILE A 484      17.407 -25.443 -40.602  1.00  0.64           C  
ATOM   7395  CG2 ILE A 484      16.887 -25.656 -43.018  1.00  0.64           C  
ATOM   7396  CD1 ILE A 484      18.578 -24.569 -40.770  1.00  0.64           C  
ATOM   7397  H   ILE A 484      17.450 -28.704 -40.101  1.00  0.64           H  
ATOM   7398  HA  ILE A 484      15.287 -26.977 -41.258  1.00  0.64           H  
ATOM   7399  HB  ILE A 484      18.250 -26.880 -41.868  1.00  0.64           H  
ATOM   7400 1HG1 ILE A 484      16.504 -24.832 -40.540  1.00  0.64           H  
ATOM   7401 2HG1 ILE A 484      17.526 -25.989 -39.677  1.00  0.64           H  
ATOM   7402 1HG2 ILE A 484      17.636 -24.903 -43.242  1.00  0.64           H  
ATOM   7403 2HG2 ILE A 484      16.820 -26.356 -43.850  1.00  0.64           H  
ATOM   7404 3HG2 ILE A 484      15.918 -25.173 -42.872  1.00  0.64           H  
ATOM   7405 1HD1 ILE A 484      18.658 -23.881 -39.941  1.00  0.64           H  
ATOM   7406 2HD1 ILE A 484      19.473 -25.184 -40.817  1.00  0.64           H  
ATOM   7407 3HD1 ILE A 484      18.472 -24.025 -41.689  1.00  0.64           H  
ATOM   7408  N   PHE A 485      14.979 -28.368 -43.255  1.00  0.66           N  
ATOM   7409  CA  PHE A 485      14.711 -29.244 -44.380  1.00  0.66           C  
ATOM   7410  C   PHE A 485      15.178 -28.568 -45.659  1.00  0.66           C  
ATOM   7411  O   PHE A 485      14.536 -27.638 -46.164  1.00  0.66           O  
ATOM   7412  CB  PHE A 485      13.214 -29.540 -44.384  1.00  0.66           C  
ATOM   7413  CG  PHE A 485      12.776 -30.379 -43.176  1.00  0.66           C  
ATOM   7414  CD1 PHE A 485      12.734 -29.811 -41.901  1.00  0.66           C  
ATOM   7415  CD2 PHE A 485      12.338 -31.679 -43.308  1.00  0.66           C  
ATOM   7416  CE1 PHE A 485      12.331 -30.522 -40.804  1.00  0.66           C  
ATOM   7417  CE2 PHE A 485      11.911 -32.400 -42.199  1.00  0.66           C  
ATOM   7418  CZ  PHE A 485      11.922 -31.815 -40.942  1.00  0.66           C  
ATOM   7419  H   PHE A 485      14.260 -27.725 -42.934  1.00  0.66           H  
ATOM   7420  HA  PHE A 485      15.266 -30.170 -44.260  1.00  0.66           H  
ATOM   7421 1HB  PHE A 485      12.654 -28.613 -44.372  1.00  0.66           H  
ATOM   7422 2HB  PHE A 485      12.949 -30.079 -45.290  1.00  0.66           H  
ATOM   7423  HD1 PHE A 485      13.051 -28.795 -41.768  1.00  0.66           H  
ATOM   7424  HD2 PHE A 485      12.324 -32.138 -44.297  1.00  0.66           H  
ATOM   7425  HE1 PHE A 485      12.341 -30.049 -39.826  1.00  0.66           H  
ATOM   7426  HE2 PHE A 485      11.570 -33.430 -42.321  1.00  0.66           H  
ATOM   7427  HZ  PHE A 485      11.603 -32.373 -40.070  1.00  0.66           H  
ATOM   7428  N   ASN A 486      16.338 -29.013 -46.143  1.00  0.70           N  
ATOM   7429  CA  ASN A 486      16.991 -28.435 -47.306  1.00  0.70           C  
ATOM   7430  C   ASN A 486      16.642 -29.220 -48.561  1.00  0.70           C  
ATOM   7431  O   ASN A 486      17.118 -30.338 -48.765  1.00  0.70           O  
ATOM   7432  CB  ASN A 486      18.504 -28.348 -47.106  1.00  0.70           C  
ATOM   7433  CG  ASN A 486      19.208 -27.656 -48.282  1.00  0.70           C  
ATOM   7434  OD1 ASN A 486      18.728 -27.600 -49.433  1.00  0.70           O  
ATOM   7435  ND2 ASN A 486      20.354 -27.101 -48.008  1.00  0.70           N  
ATOM   7436  H   ASN A 486      16.803 -29.796 -45.677  1.00  0.70           H  
ATOM   7437  HA  ASN A 486      16.611 -27.424 -47.449  1.00  0.70           H  
ATOM   7438 1HB  ASN A 486      18.724 -27.794 -46.191  1.00  0.70           H  
ATOM   7439 2HB  ASN A 486      18.919 -29.352 -46.985  1.00  0.70           H  
ATOM   7440 1HD2 ASN A 486      20.868 -26.629 -48.722  1.00  0.70           H  
ATOM   7441 2HD2 ASN A 486      20.741 -27.136 -47.074  1.00  0.70           H  
ATOM   7442  N   ASN A 487      15.755 -28.641 -49.363  1.00  0.74           N  
ATOM   7443  CA  ASN A 487      15.233 -29.238 -50.592  1.00  0.74           C  
ATOM   7444  C   ASN A 487      15.752 -28.502 -51.812  1.00  0.74           C  
ATOM   7445  O   ASN A 487      15.163 -28.606 -52.898  1.00  0.74           O  
ATOM   7446  CB  ASN A 487      13.729 -29.128 -50.628  1.00  0.74           C  
ATOM   7447  CG  ASN A 487      12.990 -29.963 -49.644  1.00  0.74           C  
ATOM   7448  OD1 ASN A 487      12.791 -31.153 -49.870  1.00  0.74           O  
ATOM   7449  ND2 ASN A 487      12.574 -29.377 -48.547  1.00  0.74           N  
ATOM   7450  H   ASN A 487      15.423 -27.711 -49.107  1.00  0.74           H  
ATOM   7451  HA  ASN A 487      15.553 -30.282 -50.656  1.00  0.74           H  
ATOM   7452 1HB  ASN A 487      13.452 -28.080 -50.467  1.00  0.74           H  
ATOM   7453 2HB  ASN A 487      13.382 -29.397 -51.624  1.00  0.74           H  
ATOM   7454 1HD2 ASN A 487      12.062 -29.905 -47.867  1.00  0.74           H  
ATOM   7455 2HD2 ASN A 487      12.744 -28.396 -48.411  1.00  0.74           H  
ATOM   7456  N   ASP A 488      16.807 -27.704 -51.628  1.00  0.79           N  
ATOM   7457  CA  ASP A 488      17.318 -26.839 -52.691  1.00  0.79           C  
ATOM   7458  C   ASP A 488      16.228 -25.953 -53.272  1.00  0.79           C  
ATOM   7459  O   ASP A 488      15.979 -26.019 -54.472  1.00  0.79           O  
ATOM   7460  CB  ASP A 488      17.966 -27.579 -53.869  1.00  0.79           C  
ATOM   7461  CG  ASP A 488      18.757 -26.559 -54.786  1.00  0.79           C  
ATOM   7462  OD1 ASP A 488      19.196 -25.576 -54.251  1.00  0.79           O  
ATOM   7463  OD2 ASP A 488      18.864 -26.743 -56.006  1.00  0.79           O  
ATOM   7464  H   ASP A 488      17.274 -27.685 -50.720  1.00  0.79           H  
ATOM   7465  HA  ASP A 488      18.075 -26.187 -52.251  1.00  0.79           H  
ATOM   7466 1HB  ASP A 488      18.652 -28.343 -53.497  1.00  0.79           H  
ATOM   7467 2HB  ASP A 488      17.200 -28.075 -54.464  1.00  0.79           H  
ATOM   7468  N   GLY A 489      15.541 -25.170 -52.440  1.00  0.84           N  
ATOM   7469  CA  GLY A 489      14.504 -24.282 -52.948  1.00  0.84           C  
ATOM   7470  C   GLY A 489      13.249 -24.475 -52.141  1.00  0.84           C  
ATOM   7471  O   GLY A 489      12.944 -25.589 -51.709  1.00  0.84           O  
ATOM   7472  H   GLY A 489      15.735 -25.168 -51.427  1.00  0.84           H  
ATOM   7473 1HA  GLY A 489      14.839 -23.247 -52.883  1.00  0.84           H  
ATOM   7474 2HA  GLY A 489      14.306 -24.496 -53.997  1.00  0.84           H  
ATOM   7475  N   TYR A 490      12.494 -23.403 -51.938  1.00  0.89           N  
ATOM   7476  CA  TYR A 490      11.349 -23.547 -51.067  1.00  0.89           C  
ATOM   7477  C   TYR A 490      10.390 -24.548 -51.676  1.00  0.89           C  
ATOM   7478  O   TYR A 490       9.841 -24.351 -52.770  1.00  0.89           O  
ATOM   7479  CB  TYR A 490      10.736 -22.185 -50.783  1.00  0.89           C  
ATOM   7480  CG  TYR A 490       9.609 -22.187 -49.771  1.00  0.89           C  
ATOM   7481  CD1 TYR A 490       9.738 -22.855 -48.555  1.00  0.89           C  
ATOM   7482  CD2 TYR A 490       8.499 -21.449 -50.018  1.00  0.89           C  
ATOM   7483  CE1 TYR A 490       8.717 -22.788 -47.629  1.00  0.89           C  
ATOM   7484  CE2 TYR A 490       7.488 -21.371 -49.110  1.00  0.89           C  
ATOM   7485  CZ  TYR A 490       7.583 -22.034 -47.919  1.00  0.89           C  
ATOM   7486  OH  TYR A 490       6.572 -21.926 -47.008  1.00  0.89           O  
ATOM   7487  H   TYR A 490      12.746 -22.509 -52.335  1.00  0.89           H  
ATOM   7488  HA  TYR A 490      11.694 -23.959 -50.115  1.00  0.89           H  
ATOM   7489 1HB  TYR A 490      11.504 -21.497 -50.444  1.00  0.89           H  
ATOM   7490 2HB  TYR A 490      10.341 -21.785 -51.711  1.00  0.89           H  
ATOM   7491  HD1 TYR A 490      10.641 -23.429 -48.336  1.00  0.89           H  
ATOM   7492  HD2 TYR A 490       8.435 -20.910 -50.930  1.00  0.89           H  
ATOM   7493  HE1 TYR A 490       8.809 -23.304 -46.681  1.00  0.89           H  
ATOM   7494  HE2 TYR A 490       6.609 -20.765 -49.326  1.00  0.89           H  
ATOM   7495  HH  TYR A 490       5.927 -21.279 -47.318  1.00  0.89           H  
ATOM   7496  N   LEU A 491      10.210 -25.634 -50.946  1.00  0.93           N  
ATOM   7497  CA  LEU A 491       9.445 -26.758 -51.408  1.00  0.93           C  
ATOM   7498  C   LEU A 491       7.980 -26.423 -51.627  1.00  0.93           C  
ATOM   7499  O   LEU A 491       7.373 -26.946 -52.555  1.00  0.93           O  
ATOM   7500  CB  LEU A 491       9.636 -27.932 -50.456  1.00  0.93           C  
ATOM   7501  CG  LEU A 491       9.062 -29.237 -50.948  1.00  0.93           C  
ATOM   7502  CD1 LEU A 491       9.721 -29.643 -52.277  1.00  0.93           C  
ATOM   7503  CD2 LEU A 491       9.265 -30.327 -49.913  1.00  0.93           C  
ATOM   7504  H   LEU A 491      10.692 -25.697 -50.060  1.00  0.93           H  
ATOM   7505  HA  LEU A 491       9.851 -27.061 -52.363  1.00  0.93           H  
ATOM   7506 1HB  LEU A 491      10.696 -28.071 -50.295  1.00  0.93           H  
ATOM   7507 2HB  LEU A 491       9.173 -27.693 -49.501  1.00  0.93           H  
ATOM   7508  HG  LEU A 491       8.037 -29.088 -51.128  1.00  0.93           H  
ATOM   7509 1HD1 LEU A 491       9.277 -30.578 -52.635  1.00  0.93           H  
ATOM   7510 2HD1 LEU A 491       9.555 -28.868 -53.007  1.00  0.93           H  
ATOM   7511 3HD1 LEU A 491      10.791 -29.788 -52.131  1.00  0.93           H  
ATOM   7512 1HD2 LEU A 491       8.833 -31.248 -50.269  1.00  0.93           H  
ATOM   7513 2HD2 LEU A 491      10.303 -30.480 -49.740  1.00  0.93           H  
ATOM   7514 3HD2 LEU A 491       8.790 -30.049 -48.997  1.00  0.93           H  
ATOM   7515  N   MET A 492       7.403 -25.554 -50.792  1.00  0.97           N  
ATOM   7516  CA  MET A 492       5.985 -25.231 -50.949  1.00  0.97           C  
ATOM   7517  C   MET A 492       5.737 -24.580 -52.316  1.00  0.97           C  
ATOM   7518  O   MET A 492       4.706 -24.820 -52.959  1.00  0.97           O  
ATOM   7519  CB  MET A 492       5.517 -24.285 -49.861  1.00  0.97           C  
ATOM   7520  CG  MET A 492       4.012 -24.105 -49.771  1.00  0.97           C  
ATOM   7521  SD  MET A 492       3.167 -25.627 -49.291  1.00  0.97           S  
ATOM   7522  CE  MET A 492       3.601 -25.576 -47.571  1.00  0.97           C  
ATOM   7523  H   MET A 492       7.945 -25.139 -50.048  1.00  0.97           H  
ATOM   7524  HA  MET A 492       5.408 -26.155 -50.902  1.00  0.97           H  
ATOM   7525 1HB  MET A 492       5.896 -24.604 -48.888  1.00  0.97           H  
ATOM   7526 2HB  MET A 492       5.917 -23.316 -50.071  1.00  0.97           H  
ATOM   7527 1HG  MET A 492       3.783 -23.334 -49.036  1.00  0.97           H  
ATOM   7528 2HG  MET A 492       3.626 -23.784 -50.739  1.00  0.97           H  
ATOM   7529 1HE  MET A 492       3.205 -26.433 -47.054  1.00  0.97           H  
ATOM   7530 2HE  MET A 492       4.669 -25.573 -47.501  1.00  0.97           H  
ATOM   7531 3HE  MET A 492       3.210 -24.665 -47.112  1.00  0.97           H  
ATOM   7532  N   ILE A 493       6.686 -23.750 -52.778  1.00  1.02           N  
ATOM   7533  CA  ILE A 493       6.527 -23.134 -54.090  1.00  1.02           C  
ATOM   7534  C   ILE A 493       6.628 -24.200 -55.140  1.00  1.02           C  
ATOM   7535  O   ILE A 493       5.820 -24.221 -56.069  1.00  1.02           O  
ATOM   7536  CB  ILE A 493       7.537 -22.030 -54.392  1.00  1.02           C  
ATOM   7537  CG1 ILE A 493       7.286 -20.855 -53.514  1.00  1.02           C  
ATOM   7538  CG2 ILE A 493       7.416 -21.626 -55.852  1.00  1.02           C  
ATOM   7539  CD1 ILE A 493       8.410 -19.841 -53.547  1.00  1.02           C  
ATOM   7540  H   ILE A 493       7.522 -23.579 -52.234  1.00  1.02           H  
ATOM   7541  HA  ILE A 493       5.537 -22.690 -54.147  1.00  1.02           H  
ATOM   7542  HB  ILE A 493       8.547 -22.395 -54.189  1.00  1.02           H  
ATOM   7543 1HG1 ILE A 493       6.374 -20.361 -53.844  1.00  1.02           H  
ATOM   7544 2HG1 ILE A 493       7.121 -21.211 -52.521  1.00  1.02           H  
ATOM   7545 1HG2 ILE A 493       8.143 -20.845 -56.082  1.00  1.02           H  
ATOM   7546 2HG2 ILE A 493       7.604 -22.492 -56.480  1.00  1.02           H  
ATOM   7547 3HG2 ILE A 493       6.412 -21.255 -56.044  1.00  1.02           H  
ATOM   7548 1HD1 ILE A 493       8.166 -19.005 -52.892  1.00  1.02           H  
ATOM   7549 2HD1 ILE A 493       9.333 -20.304 -53.212  1.00  1.02           H  
ATOM   7550 3HD1 ILE A 493       8.542 -19.477 -54.566  1.00  1.02           H  
ATOM   7551  N   LYS A 494       7.594 -25.110 -54.996  1.00  1.07           N  
ATOM   7552  CA  LYS A 494       7.714 -26.186 -55.966  1.00  1.07           C  
ATOM   7553  C   LYS A 494       6.449 -27.046 -56.006  1.00  1.07           C  
ATOM   7554  O   LYS A 494       6.008 -27.469 -57.080  1.00  1.07           O  
ATOM   7555  CB  LYS A 494       8.934 -27.060 -55.663  1.00  1.07           C  
ATOM   7556  CG  LYS A 494      10.228 -26.399 -56.015  1.00  1.07           C  
ATOM   7557  CD  LYS A 494      11.403 -27.330 -55.982  1.00  1.07           C  
ATOM   7558  CE  LYS A 494      12.079 -27.398 -54.642  1.00  1.07           C  
ATOM   7559  NZ  LYS A 494      13.127 -28.382 -54.691  1.00  1.07           N  
ATOM   7560  H   LYS A 494       8.250 -25.033 -54.211  1.00  1.07           H  
ATOM   7561  HA  LYS A 494       7.848 -25.745 -56.950  1.00  1.07           H  
ATOM   7562 1HB  LYS A 494       8.955 -27.278 -54.609  1.00  1.07           H  
ATOM   7563 2HB  LYS A 494       8.864 -28.006 -56.192  1.00  1.07           H  
ATOM   7564 1HG  LYS A 494      10.163 -25.998 -57.003  1.00  1.07           H  
ATOM   7565 2HG  LYS A 494      10.390 -25.589 -55.303  1.00  1.07           H  
ATOM   7566 1HD  LYS A 494      11.078 -28.338 -56.253  1.00  1.07           H  
ATOM   7567 2HD  LYS A 494      12.140 -27.000 -56.717  1.00  1.07           H  
ATOM   7568 1HE  LYS A 494      12.518 -26.429 -54.413  1.00  1.07           H  
ATOM   7569 2HE  LYS A 494      11.389 -27.661 -53.870  1.00  1.07           H  
ATOM   7570 1HZ  LYS A 494      13.649 -28.462 -53.813  1.00  1.07           H  
ATOM   7571 2HZ  LYS A 494      12.678 -29.286 -54.897  1.00  1.07           H  
ATOM   7572 3HZ  LYS A 494      13.784 -28.145 -55.415  1.00  1.07           H  
ATOM   7573  N   HIS A 495       5.817 -27.253 -54.851  1.00  1.14           N  
ATOM   7574  CA  HIS A 495       4.594 -28.032 -54.830  1.00  1.14           C  
ATOM   7575  C   HIS A 495       3.499 -27.310 -55.590  1.00  1.14           C  
ATOM   7576  O   HIS A 495       2.776 -27.927 -56.384  1.00  1.14           O  
ATOM   7577  CB  HIS A 495       4.101 -28.261 -53.395  1.00  1.14           C  
ATOM   7578  CG  HIS A 495       4.895 -29.204 -52.622  1.00  1.14           C  
ATOM   7579  ND1 HIS A 495       4.764 -29.353 -51.262  1.00  1.14           N  
ATOM   7580  CD2 HIS A 495       5.826 -30.068 -53.002  1.00  1.14           C  
ATOM   7581  CE1 HIS A 495       5.597 -30.282 -50.858  1.00  1.14           C  
ATOM   7582  NE2 HIS A 495       6.230 -30.735 -51.887  1.00  1.14           N  
ATOM   7583  H   HIS A 495       6.220 -26.906 -53.984  1.00  1.14           H  
ATOM   7584  HA  HIS A 495       4.762 -28.998 -55.304  1.00  1.14           H  
ATOM   7585 1HB  HIS A 495       4.097 -27.312 -52.861  1.00  1.14           H  
ATOM   7586 2HB  HIS A 495       3.075 -28.620 -53.419  1.00  1.14           H  
ATOM   7587  HD2 HIS A 495       6.182 -30.219 -54.014  1.00  1.14           H  
ATOM   7588  HE1 HIS A 495       5.741 -30.635 -49.840  1.00  1.14           H  
ATOM   7589  HE2 HIS A 495       6.927 -31.483 -51.862  1.00  1.14           H  
ATOM   7590  N   THR A 496       3.402 -25.995 -55.379  1.00  1.23           N  
ATOM   7591  CA  THR A 496       2.384 -25.191 -56.032  1.00  1.23           C  
ATOM   7592  C   THR A 496       2.605 -25.096 -57.531  1.00  1.23           C  
ATOM   7593  O   THR A 496       1.678 -25.284 -58.321  1.00  1.23           O  
ATOM   7594  CB  THR A 496       2.353 -23.772 -55.452  1.00  1.23           C  
ATOM   7595  OG1 THR A 496       2.046 -23.830 -54.050  1.00  1.23           O  
ATOM   7596  CG2 THR A 496       1.301 -22.937 -56.189  1.00  1.23           C  
ATOM   7597  H   THR A 496       4.029 -25.547 -54.707  1.00  1.23           H  
ATOM   7598  HA  THR A 496       1.415 -25.660 -55.858  1.00  1.23           H  
ATOM   7599  HB  THR A 496       3.333 -23.309 -55.577  1.00  1.23           H  
ATOM   7600  HG1 THR A 496       2.791 -24.265 -53.585  1.00  1.23           H  
ATOM   7601 1HG2 THR A 496       1.286 -21.929 -55.779  1.00  1.23           H  
ATOM   7602 2HG2 THR A 496       1.551 -22.895 -57.251  1.00  1.23           H  
ATOM   7603 3HG2 THR A 496       0.320 -23.395 -56.066  1.00  1.23           H  
ATOM   7604  N   GLN A 497       3.840 -24.812 -57.938  1.00  1.35           N  
ATOM   7605  CA  GLN A 497       4.127 -24.656 -59.350  1.00  1.35           C  
ATOM   7606  C   GLN A 497       3.917 -25.958 -60.095  1.00  1.35           C  
ATOM   7607  O   GLN A 497       3.379 -25.963 -61.197  1.00  1.35           O  
ATOM   7608  CB  GLN A 497       5.512 -24.032 -59.573  1.00  1.35           C  
ATOM   7609  CG  GLN A 497       5.500 -22.555 -59.144  1.00  1.35           C  
ATOM   7610  CD  GLN A 497       6.798 -21.759 -59.313  1.00  1.35           C  
ATOM   7611  OE1 GLN A 497       7.925 -22.259 -59.306  1.00  1.35           O  
ATOM   7612  NE2 GLN A 497       6.608 -20.449 -59.454  1.00  1.35           N  
ATOM   7613  H   GLN A 497       4.577 -24.682 -57.253  1.00  1.35           H  
ATOM   7614  HA  GLN A 497       3.410 -23.946 -59.747  1.00  1.35           H  
ATOM   7615 1HB  GLN A 497       6.262 -24.568 -58.982  1.00  1.35           H  
ATOM   7616 2HB  GLN A 497       5.792 -24.101 -60.623  1.00  1.35           H  
ATOM   7617 1HG  GLN A 497       4.729 -22.049 -59.722  1.00  1.35           H  
ATOM   7618 2HG  GLN A 497       5.234 -22.529 -58.086  1.00  1.35           H  
ATOM   7619 1HE2 GLN A 497       7.370 -19.820 -59.543  1.00  1.35           H  
ATOM   7620 2HE2 GLN A 497       5.677 -20.086 -59.451  1.00  1.35           H  
ATOM   7621  N   LYS A 498       4.223 -27.092 -59.473  1.00  1.52           N  
ATOM   7622  CA  LYS A 498       3.965 -28.342 -60.165  1.00  1.52           C  
ATOM   7623  C   LYS A 498       2.456 -28.626 -60.207  1.00  1.52           C  
ATOM   7624  O   LYS A 498       1.917 -29.026 -61.243  1.00  1.52           O  
ATOM   7625  CB  LYS A 498       4.669 -29.517 -59.499  1.00  1.52           C  
ATOM   7626  CG  LYS A 498       4.477 -30.801 -60.292  1.00  1.52           C  
ATOM   7627  CD  LYS A 498       5.201 -31.986 -59.738  1.00  1.52           C  
ATOM   7628  CE  LYS A 498       4.971 -33.198 -60.630  1.00  1.52           C  
ATOM   7629  NZ  LYS A 498       5.543 -32.987 -62.001  1.00  1.52           N  
ATOM   7630  H   LYS A 498       4.676 -27.099 -58.558  1.00  1.52           H  
ATOM   7631  HA  LYS A 498       4.324 -28.257 -61.190  1.00  1.52           H  
ATOM   7632 1HB  LYS A 498       5.722 -29.302 -59.413  1.00  1.52           H  
ATOM   7633 2HB  LYS A 498       4.277 -29.655 -58.490  1.00  1.52           H  
ATOM   7634 1HG  LYS A 498       3.414 -31.029 -60.353  1.00  1.52           H  
ATOM   7635 2HG  LYS A 498       4.845 -30.637 -61.291  1.00  1.52           H  
ATOM   7636 1HD  LYS A 498       6.264 -31.785 -59.658  1.00  1.52           H  
ATOM   7637 2HD  LYS A 498       4.805 -32.198 -58.756  1.00  1.52           H  
ATOM   7638 1HE  LYS A 498       5.443 -34.070 -60.187  1.00  1.52           H  
ATOM   7639 2HE  LYS A 498       3.900 -33.380 -60.718  1.00  1.52           H  
ATOM   7640 1HZ  LYS A 498       5.374 -33.801 -62.570  1.00  1.52           H  
ATOM   7641 2HZ  LYS A 498       5.101 -32.168 -62.439  1.00  1.52           H  
ATOM   7642 3HZ  LYS A 498       6.536 -32.827 -61.931  1.00  1.52           H  
ATOM   7643  N   SER A 499       1.760 -28.412 -59.081  1.00  1.72           N  
ATOM   7644  CA  SER A 499       0.332 -28.701 -58.984  1.00  1.72           C  
ATOM   7645  C   SER A 499      -0.496 -27.864 -59.966  1.00  1.72           C  
ATOM   7646  O   SER A 499      -1.474 -28.352 -60.539  1.00  1.72           O  
ATOM   7647  CB  SER A 499      -0.164 -28.394 -57.577  1.00  1.72           C  
ATOM   7648  OG  SER A 499       0.466 -29.212 -56.602  1.00  1.72           O  
ATOM   7649  H   SER A 499       2.233 -28.068 -58.245  1.00  1.72           H  
ATOM   7650  HA  SER A 499       0.177 -29.756 -59.207  1.00  1.72           H  
ATOM   7651 1HB  SER A 499       0.030 -27.343 -57.351  1.00  1.72           H  
ATOM   7652 2HB  SER A 499      -1.241 -28.540 -57.537  1.00  1.72           H  
ATOM   7653  HG  SER A 499       1.405 -28.906 -56.590  1.00  1.72           H  
ATOM   7654  N   LEU A 500      -0.112 -26.595 -60.127  1.00  1.94           N  
ATOM   7655  CA  LEU A 500      -0.817 -25.652 -60.980  1.00  1.94           C  
ATOM   7656  C   LEU A 500      -0.251 -25.478 -62.396  1.00  1.94           C  
ATOM   7657  O   LEU A 500      -1.019 -25.389 -63.356  1.00  1.94           O  
ATOM   7658  CB  LEU A 500      -0.900 -24.297 -60.272  1.00  1.94           C  
ATOM   7659  CG  LEU A 500      -1.613 -23.222 -61.029  1.00  1.94           C  
ATOM   7660  CD1 LEU A 500      -2.983 -23.670 -61.344  1.00  1.94           C  
ATOM   7661  CD2 LEU A 500      -1.707 -21.987 -60.151  1.00  1.94           C  
ATOM   7662  H   LEU A 500       0.691 -26.259 -59.600  1.00  1.94           H  
ATOM   7663  HA  LEU A 500      -1.836 -26.017 -61.087  1.00  1.94           H  
ATOM   7664 1HB  LEU A 500      -1.359 -24.414 -59.309  1.00  1.94           H  
ATOM   7665 2HB  LEU A 500       0.123 -23.947 -60.111  1.00  1.94           H  
ATOM   7666  HG  LEU A 500      -1.083 -23.007 -61.951  1.00  1.94           H  
ATOM   7667 1HD1 LEU A 500      -3.489 -22.885 -61.886  1.00  1.94           H  
ATOM   7668 2HD1 LEU A 500      -2.944 -24.568 -61.959  1.00  1.94           H  
ATOM   7669 3HD1 LEU A 500      -3.506 -23.882 -60.431  1.00  1.94           H  
ATOM   7670 1HD2 LEU A 500      -2.234 -21.198 -60.688  1.00  1.94           H  
ATOM   7671 2HD2 LEU A 500      -2.252 -22.235 -59.241  1.00  1.94           H  
ATOM   7672 3HD2 LEU A 500      -0.716 -21.647 -59.887  1.00  1.94           H  
ATOM   7673  N   PHE A 501       1.073 -25.377 -62.538  1.00  2.13           N  
ATOM   7674  CA  PHE A 501       1.676 -25.094 -63.835  1.00  2.13           C  
ATOM   7675  C   PHE A 501       2.520 -26.248 -64.392  1.00  2.13           C  
ATOM   7676  O   PHE A 501       3.478 -26.019 -65.141  1.00  2.13           O  
ATOM   7677  CB  PHE A 501       2.538 -23.850 -63.749  1.00  2.13           C  
ATOM   7678  CG  PHE A 501       1.818 -22.636 -63.284  1.00  2.13           C  
ATOM   7679  CD1 PHE A 501       2.053 -22.145 -62.020  1.00  2.13           C  
ATOM   7680  CD2 PHE A 501       0.896 -21.994 -64.088  1.00  2.13           C  
ATOM   7681  CE1 PHE A 501       1.406 -21.029 -61.564  1.00  2.13           C  
ATOM   7682  CE2 PHE A 501       0.232 -20.874 -63.636  1.00  2.13           C  
ATOM   7683  CZ  PHE A 501       0.491 -20.388 -62.372  1.00  2.13           C  
ATOM   7684  H   PHE A 501       1.698 -25.491 -61.749  1.00  2.13           H  
ATOM   7685  HA  PHE A 501       0.873 -24.900 -64.545  1.00  2.13           H  
ATOM   7686 1HB  PHE A 501       3.362 -24.037 -63.057  1.00  2.13           H  
ATOM   7687 2HB  PHE A 501       2.963 -23.637 -64.726  1.00  2.13           H  
ATOM   7688  HD1 PHE A 501       2.771 -22.652 -61.394  1.00  2.13           H  
ATOM   7689  HD2 PHE A 501       0.697 -22.383 -65.087  1.00  2.13           H  
ATOM   7690  HE1 PHE A 501       1.612 -20.654 -60.561  1.00  2.13           H  
ATOM   7691  HE2 PHE A 501      -0.493 -20.374 -64.275  1.00  2.13           H  
ATOM   7692  HZ  PHE A 501      -0.030 -19.503 -62.010  1.00  2.13           H  
ATOM   7693  N   LYS A 502       2.193 -27.479 -63.990  1.00  2.23           N  
ATOM   7694  CA  LYS A 502       2.784 -28.752 -64.458  1.00  2.23           C  
ATOM   7695  C   LYS A 502       4.272 -28.990 -64.159  1.00  2.23           C  
ATOM   7696  O   LYS A 502       4.635 -30.030 -63.598  1.00  2.23           O  
ATOM   7697  CB  LYS A 502       2.561 -28.917 -65.968  1.00  2.23           C  
ATOM   7698  CG  LYS A 502       1.108 -29.128 -66.372  1.00  2.23           C  
ATOM   7699  CD  LYS A 502       0.973 -29.295 -67.881  1.00  2.23           C  
ATOM   7700  CE  LYS A 502      -0.478 -29.500 -68.295  1.00  2.23           C  
ATOM   7701  NZ  LYS A 502      -0.618 -29.630 -69.772  1.00  2.23           N  
ATOM   7702  H   LYS A 502       1.437 -27.551 -63.319  1.00  2.23           H  
ATOM   7703  HA  LYS A 502       2.238 -29.552 -63.956  1.00  2.23           H  
ATOM   7704 1HB  LYS A 502       2.938 -28.050 -66.505  1.00  2.23           H  
ATOM   7705 2HB  LYS A 502       3.130 -29.778 -66.320  1.00  2.23           H  
ATOM   7706 1HG  LYS A 502       0.722 -30.019 -65.876  1.00  2.23           H  
ATOM   7707 2HG  LYS A 502       0.515 -28.271 -66.053  1.00  2.23           H  
ATOM   7708 1HD  LYS A 502       1.363 -28.408 -68.383  1.00  2.23           H  
ATOM   7709 2HD  LYS A 502       1.555 -30.158 -68.203  1.00  2.23           H  
ATOM   7710 1HE  LYS A 502      -0.859 -30.405 -67.823  1.00  2.23           H  
ATOM   7711 2HE  LYS A 502      -1.070 -28.650 -67.957  1.00  2.23           H  
ATOM   7712 1HZ  LYS A 502      -1.591 -29.764 -70.009  1.00  2.23           H  
ATOM   7713 2HZ  LYS A 502      -0.277 -28.789 -70.218  1.00  2.23           H  
ATOM   7714 3HZ  LYS A 502      -0.081 -30.422 -70.093  1.00  2.23           H  
ATOM   7715  N   SER A 503       5.126 -28.085 -64.627  1.00  2.19           N  
ATOM   7716  CA  SER A 503       6.566 -28.155 -64.414  1.00  2.19           C  
ATOM   7717  C   SER A 503       7.232 -26.778 -64.427  1.00  2.19           C  
ATOM   7718  O   SER A 503       8.461 -26.677 -64.509  1.00  2.19           O  
ATOM   7719  CB  SER A 503       7.210 -29.038 -65.457  1.00  2.19           C  
ATOM   7720  OG  SER A 503       7.017 -28.516 -66.742  1.00  2.19           O  
ATOM   7721  H   SER A 503       4.729 -27.289 -65.106  1.00  2.19           H  
ATOM   7722  HA  SER A 503       6.740 -28.598 -63.431  1.00  2.19           H  
ATOM   7723 1HB  SER A 503       8.276 -29.116 -65.249  1.00  2.19           H  
ATOM   7724 2HB  SER A 503       6.791 -30.042 -65.399  1.00  2.19           H  
ATOM   7725  HG  SER A 503       7.259 -27.587 -66.687  1.00  2.19           H  
ATOM   7726  N   ASP A 504       6.441 -25.704 -64.412  1.00  2.02           N  
ATOM   7727  CA  ASP A 504       7.023 -24.365 -64.564  1.00  2.02           C  
ATOM   7728  C   ASP A 504       7.694 -23.857 -63.282  1.00  2.02           C  
ATOM   7729  O   ASP A 504       7.209 -22.957 -62.590  1.00  2.02           O  
ATOM   7730  CB  ASP A 504       5.954 -23.369 -65.014  1.00  2.02           C  
ATOM   7731  CG  ASP A 504       6.499 -22.023 -65.533  1.00  2.02           C  
ATOM   7732  OD1 ASP A 504       7.649 -21.966 -65.907  1.00  2.02           O  
ATOM   7733  OD2 ASP A 504       5.751 -21.070 -65.557  1.00  2.02           O  
ATOM   7734  H   ASP A 504       5.430 -25.815 -64.360  1.00  2.02           H  
ATOM   7735  HA  ASP A 504       7.787 -24.415 -65.340  1.00  2.02           H  
ATOM   7736 1HB  ASP A 504       5.335 -23.827 -65.788  1.00  2.02           H  
ATOM   7737 2HB  ASP A 504       5.312 -23.155 -64.170  1.00  2.02           H  
ATOM   7738  N   TYR A 505       8.852 -24.421 -62.985  1.00  1.77           N  
ATOM   7739  CA  TYR A 505       9.567 -24.056 -61.772  1.00  1.77           C  
ATOM   7740  C   TYR A 505      10.349 -22.767 -61.984  1.00  1.77           C  
ATOM   7741  O   TYR A 505      11.536 -22.785 -62.298  1.00  1.77           O  
ATOM   7742  CB  TYR A 505      10.522 -25.158 -61.347  1.00  1.77           C  
ATOM   7743  CG  TYR A 505       9.858 -26.444 -60.969  1.00  1.77           C  
ATOM   7744  CD1 TYR A 505       9.846 -27.491 -61.861  1.00  1.77           C  
ATOM   7745  CD2 TYR A 505       9.250 -26.577 -59.741  1.00  1.77           C  
ATOM   7746  CE1 TYR A 505       9.256 -28.681 -61.522  1.00  1.77           C  
ATOM   7747  CE2 TYR A 505       8.655 -27.773 -59.400  1.00  1.77           C  
ATOM   7748  CZ  TYR A 505       8.669 -28.821 -60.285  1.00  1.77           C  
ATOM   7749  OH  TYR A 505       8.106 -30.012 -59.941  1.00  1.77           O  
ATOM   7750  H   TYR A 505       9.189 -25.157 -63.602  1.00  1.77           H  
ATOM   7751  HA  TYR A 505       8.843 -23.889 -60.976  1.00  1.77           H  
ATOM   7752 1HB  TYR A 505      11.222 -25.363 -62.157  1.00  1.77           H  
ATOM   7753 2HB  TYR A 505      11.104 -24.817 -60.498  1.00  1.77           H  
ATOM   7754  HD1 TYR A 505      10.319 -27.378 -62.837  1.00  1.77           H  
ATOM   7755  HD2 TYR A 505       9.248 -25.741 -59.048  1.00  1.77           H  
ATOM   7756  HE1 TYR A 505       9.260 -29.511 -62.228  1.00  1.77           H  
ATOM   7757  HE2 TYR A 505       8.180 -27.895 -58.435  1.00  1.77           H  
ATOM   7758  HH  TYR A 505       7.772 -29.956 -59.040  1.00  1.77           H  
ATOM   7759  N   VAL A 506       9.657 -21.650 -61.830  1.00  1.50           N  
ATOM   7760  CA  VAL A 506      10.211 -20.326 -62.115  1.00  1.50           C  
ATOM   7761  C   VAL A 506      11.157 -19.734 -61.057  1.00  1.50           C  
ATOM   7762  O   VAL A 506      12.159 -19.118 -61.405  1.00  1.50           O  
ATOM   7763  CB  VAL A 506       9.065 -19.319 -62.311  1.00  1.50           C  
ATOM   7764  CG1 VAL A 506       9.628 -17.916 -62.490  1.00  1.50           C  
ATOM   7765  CG2 VAL A 506       8.236 -19.726 -63.490  1.00  1.50           C  
ATOM   7766  H   VAL A 506       8.670 -21.767 -61.591  1.00  1.50           H  
ATOM   7767  HA  VAL A 506      10.761 -20.402 -63.053  1.00  1.50           H  
ATOM   7768  HB  VAL A 506       8.445 -19.310 -61.423  1.00  1.50           H  
ATOM   7769 1HG1 VAL A 506       8.808 -17.209 -62.612  1.00  1.50           H  
ATOM   7770 2HG1 VAL A 506      10.215 -17.641 -61.614  1.00  1.50           H  
ATOM   7771 3HG1 VAL A 506      10.264 -17.890 -63.375  1.00  1.50           H  
ATOM   7772 1HG2 VAL A 506       7.413 -19.029 -63.628  1.00  1.50           H  
ATOM   7773 2HG2 VAL A 506       8.847 -19.742 -64.392  1.00  1.50           H  
ATOM   7774 3HG2 VAL A 506       7.835 -20.714 -63.322  1.00  1.50           H  
ATOM   7775  N   GLY A 507      10.791 -19.829 -59.782  1.00  1.27           N  
ATOM   7776  CA  GLY A 507      11.551 -19.180 -58.699  1.00  1.27           C  
ATOM   7777  C   GLY A 507      11.885 -20.097 -57.522  1.00  1.27           C  
ATOM   7778  O   GLY A 507      11.479 -19.806 -56.395  1.00  1.27           O  
ATOM   7779  H   GLY A 507       9.971 -20.376 -59.554  1.00  1.27           H  
ATOM   7780 1HA  GLY A 507      12.475 -18.785 -59.117  1.00  1.27           H  
ATOM   7781 2HA  GLY A 507      10.985 -18.324 -58.336  1.00  1.27           H  
ATOM   7782  N   THR A 508      12.497 -21.252 -57.784  1.00  1.11           N  
ATOM   7783  CA  THR A 508      12.642 -22.254 -56.733  1.00  1.11           C  
ATOM   7784  C   THR A 508      14.082 -22.731 -56.462  1.00  1.11           C  
ATOM   7785  O   THR A 508      14.722 -22.280 -55.512  1.00  1.11           O  
ATOM   7786  CB  THR A 508      11.771 -23.458 -57.078  1.00  1.11           C  
ATOM   7787  OG1 THR A 508      12.143 -23.958 -58.353  1.00  1.11           O  
ATOM   7788  CG2 THR A 508      10.318 -23.036 -57.125  1.00  1.11           C  
ATOM   7789  H   THR A 508      12.904 -21.428 -58.703  1.00  1.11           H  
ATOM   7790  HA  THR A 508      12.267 -21.825 -55.804  1.00  1.11           H  
ATOM   7791  HB  THR A 508      11.923 -24.222 -56.335  1.00  1.11           H  
ATOM   7792  HG1 THR A 508      12.351 -23.224 -58.952  1.00  1.11           H  
ATOM   7793 1HG2 THR A 508       9.677 -23.863 -57.372  1.00  1.11           H  
ATOM   7794 2HG2 THR A 508      10.048 -22.648 -56.151  1.00  1.11           H  
ATOM   7795 3HG2 THR A 508      10.181 -22.268 -57.874  1.00  1.11           H  
ATOM   7796  N   ASP A 509      14.526 -23.727 -57.244  1.00  1.01           N  
ATOM   7797  CA  ASP A 509      15.839 -24.371 -57.114  1.00  1.01           C  
ATOM   7798  C   ASP A 509      16.964 -23.719 -57.909  1.00  1.01           C  
ATOM   7799  O   ASP A 509      16.728 -22.781 -58.695  1.00  1.01           O  
ATOM   7800  CB  ASP A 509      15.699 -25.833 -57.545  1.00  1.01           C  
ATOM   7801  CG  ASP A 509      15.358 -25.971 -59.017  1.00  1.01           C  
ATOM   7802  OD1 ASP A 509      15.527 -24.993 -59.733  1.00  1.01           O  
ATOM   7803  OD2 ASP A 509      14.941 -27.035 -59.434  1.00  1.01           O  
ATOM   7804  H   ASP A 509      13.900 -24.038 -57.969  1.00  1.01           H  
ATOM   7805  HA  ASP A 509      16.134 -24.323 -56.070  1.00  1.01           H  
ATOM   7806 1HB  ASP A 509      16.629 -26.365 -57.330  1.00  1.01           H  
ATOM   7807 2HB  ASP A 509      14.921 -26.305 -56.950  1.00  1.01           H  
ATOM   7808  N   ARG A 510      18.182 -24.302 -57.832  1.00  0.96           N  
ATOM   7809  CA  ARG A 510      19.312 -23.711 -58.550  1.00  0.96           C  
ATOM   7810  C   ARG A 510      19.134 -23.663 -60.065  1.00  0.96           C  
ATOM   7811  O   ARG A 510      19.672 -22.777 -60.729  1.00  0.96           O  
ATOM   7812  CB  ARG A 510      20.581 -24.475 -58.240  1.00  0.96           C  
ATOM   7813  CG  ARG A 510      21.117 -24.285 -56.851  1.00  0.96           C  
ATOM   7814  CD  ARG A 510      22.251 -25.191 -56.597  1.00  0.96           C  
ATOM   7815  NE  ARG A 510      21.803 -26.571 -56.548  1.00  0.96           N  
ATOM   7816  CZ  ARG A 510      22.617 -27.649 -56.576  1.00  0.96           C  
ATOM   7817  NH1 ARG A 510      23.924 -27.487 -56.657  1.00  0.96           N  
ATOM   7818  NH2 ARG A 510      22.113 -28.873 -56.526  1.00  0.96           N  
ATOM   7819  H   ARG A 510      18.354 -25.109 -57.205  1.00  0.96           H  
ATOM   7820  HA  ARG A 510      19.433 -22.690 -58.183  1.00  0.96           H  
ATOM   7821 1HB  ARG A 510      20.391 -25.542 -58.365  1.00  0.96           H  
ATOM   7822 2HB  ARG A 510      21.361 -24.194 -58.944  1.00  0.96           H  
ATOM   7823 1HG  ARG A 510      21.462 -23.262 -56.733  1.00  0.96           H  
ATOM   7824 2HG  ARG A 510      20.330 -24.485 -56.129  1.00  0.96           H  
ATOM   7825 1HD  ARG A 510      22.989 -25.095 -57.390  1.00  0.96           H  
ATOM   7826 2HD  ARG A 510      22.703 -24.945 -55.638  1.00  0.96           H  
ATOM   7827  HE  ARG A 510      20.778 -26.724 -56.471  1.00  0.96           H  
ATOM   7828 1HH1 ARG A 510      24.317 -26.557 -56.698  1.00  0.96           H  
ATOM   7829 2HH1 ARG A 510      24.533 -28.293 -56.679  1.00  0.96           H  
ATOM   7830 1HH2 ARG A 510      21.110 -29.013 -56.472  1.00  0.96           H  
ATOM   7831 2HH2 ARG A 510      22.728 -29.670 -56.548  1.00  0.96           H  
ATOM   7832  N   LYS A 511      18.346 -24.578 -60.622  1.00  0.95           N  
ATOM   7833  CA  LYS A 511      18.125 -24.635 -62.063  1.00  0.95           C  
ATOM   7834  C   LYS A 511      17.375 -23.395 -62.550  1.00  0.95           C  
ATOM   7835  O   LYS A 511      17.466 -23.018 -63.722  1.00  0.95           O  
ATOM   7836  CB  LYS A 511      17.344 -25.896 -62.425  1.00  0.95           C  
ATOM   7837  CG  LYS A 511      18.113 -27.194 -62.223  1.00  0.95           C  
ATOM   7838  CD  LYS A 511      17.247 -28.396 -62.557  1.00  0.95           C  
ATOM   7839  CE  LYS A 511      17.990 -29.702 -62.339  1.00  0.95           C  
ATOM   7840  NZ  LYS A 511      17.121 -30.877 -62.601  1.00  0.95           N  
ATOM   7841  H   LYS A 511      17.872 -25.251 -60.027  1.00  0.95           H  
ATOM   7842  HA  LYS A 511      19.093 -24.662 -62.563  1.00  0.95           H  
ATOM   7843 1HB  LYS A 511      16.435 -25.946 -61.826  1.00  0.95           H  
ATOM   7844 2HB  LYS A 511      17.040 -25.843 -63.468  1.00  0.95           H  
ATOM   7845 1HG  LYS A 511      19.002 -27.198 -62.853  1.00  0.95           H  
ATOM   7846 2HG  LYS A 511      18.422 -27.261 -61.180  1.00  0.95           H  
ATOM   7847 1HD  LYS A 511      16.359 -28.380 -61.913  1.00  0.95           H  
ATOM   7848 2HD  LYS A 511      16.922 -28.337 -63.594  1.00  0.95           H  
ATOM   7849 1HE  LYS A 511      18.849 -29.741 -63.007  1.00  0.95           H  
ATOM   7850 2HE  LYS A 511      18.341 -29.744 -61.308  1.00  0.95           H  
ATOM   7851 1HZ  LYS A 511      17.644 -31.728 -62.444  1.00  0.95           H  
ATOM   7852 2HZ  LYS A 511      16.327 -30.847 -61.972  1.00  0.95           H  
ATOM   7853 3HZ  LYS A 511      16.796 -30.853 -63.557  1.00  0.95           H  
ATOM   7854  N   SER A 512      16.622 -22.773 -61.637  1.00  0.97           N  
ATOM   7855  CA  SER A 512      15.830 -21.589 -61.916  1.00  0.97           C  
ATOM   7856  C   SER A 512      16.549 -20.315 -61.450  1.00  0.97           C  
ATOM   7857  O   SER A 512      15.973 -19.226 -61.476  1.00  0.97           O  
ATOM   7858  CB  SER A 512      14.448 -21.718 -61.283  1.00  0.97           C  
ATOM   7859  OG  SER A 512      14.493 -21.762 -59.883  1.00  0.97           O  
ATOM   7860  H   SER A 512      16.598 -23.136 -60.680  1.00  0.97           H  
ATOM   7861  HA  SER A 512      15.691 -21.519 -62.994  1.00  0.97           H  
ATOM   7862 1HB  SER A 512      13.829 -20.903 -61.606  1.00  0.97           H  
ATOM   7863 2HB  SER A 512      13.991 -22.635 -61.648  1.00  0.97           H  
ATOM   7864  HG  SER A 512      15.287 -22.320 -59.662  1.00  0.97           H  
ATOM   7865  N   GLY A 513      17.807 -20.453 -60.998  1.00  0.98           N  
ATOM   7866  CA  GLY A 513      18.599 -19.321 -60.521  1.00  0.98           C  
ATOM   7867  C   GLY A 513      18.309 -18.894 -59.077  1.00  0.98           C  
ATOM   7868  O   GLY A 513      18.686 -17.794 -58.671  1.00  0.98           O  
ATOM   7869  H   GLY A 513      18.254 -21.369 -61.001  1.00  0.98           H  
ATOM   7870 1HA  GLY A 513      19.655 -19.583 -60.607  1.00  0.98           H  
ATOM   7871 2HA  GLY A 513      18.436 -18.474 -61.184  1.00  0.98           H  
ATOM   7872  N   VAL A 514      17.633 -19.743 -58.307  1.00  0.99           N  
ATOM   7873  CA  VAL A 514      17.261 -19.418 -56.932  1.00  0.99           C  
ATOM   7874  C   VAL A 514      17.806 -20.425 -55.928  1.00  0.99           C  
ATOM   7875  O   VAL A 514      17.759 -21.621 -56.161  1.00  0.99           O  
ATOM   7876  CB  VAL A 514      15.724 -19.343 -56.825  1.00  0.99           C  
ATOM   7877  CG1 VAL A 514      15.291 -19.079 -55.398  1.00  0.99           C  
ATOM   7878  CG2 VAL A 514      15.216 -18.242 -57.731  1.00  0.99           C  
ATOM   7879  H   VAL A 514      17.355 -20.657 -58.668  1.00  0.99           H  
ATOM   7880  HA  VAL A 514      17.668 -18.439 -56.688  1.00  0.99           H  
ATOM   7881  HB  VAL A 514      15.300 -20.289 -57.135  1.00  0.99           H  
ATOM   7882 1HG1 VAL A 514      14.201 -19.043 -55.360  1.00  0.99           H  
ATOM   7883 2HG1 VAL A 514      15.643 -19.885 -54.757  1.00  0.99           H  
ATOM   7884 3HG1 VAL A 514      15.702 -18.133 -55.060  1.00  0.99           H  
ATOM   7885 1HG2 VAL A 514      14.146 -18.187 -57.655  1.00  0.99           H  
ATOM   7886 2HG2 VAL A 514      15.648 -17.291 -57.421  1.00  0.99           H  
ATOM   7887 3HG2 VAL A 514      15.495 -18.448 -58.766  1.00  0.99           H  
ATOM   7888  N   SER A 515      18.375 -19.962 -54.822  1.00  0.96           N  
ATOM   7889  CA  SER A 515      18.843 -20.933 -53.840  1.00  0.96           C  
ATOM   7890  C   SER A 515      18.891 -20.378 -52.427  1.00  0.96           C  
ATOM   7891  O   SER A 515      18.972 -19.167 -52.212  1.00  0.96           O  
ATOM   7892  CB  SER A 515      20.220 -21.437 -54.221  1.00  0.96           C  
ATOM   7893  OG  SER A 515      21.169 -20.414 -54.130  1.00  0.96           O  
ATOM   7894  H   SER A 515      18.439 -18.970 -54.649  1.00  0.96           H  
ATOM   7895  HA  SER A 515      18.155 -21.780 -53.841  1.00  0.96           H  
ATOM   7896 1HB  SER A 515      20.504 -22.261 -53.562  1.00  0.96           H  
ATOM   7897 2HB  SER A 515      20.196 -21.825 -55.232  1.00  0.96           H  
ATOM   7898  HG  SER A 515      21.271 -20.237 -53.185  1.00  0.96           H  
ATOM   7899  N   CYS A 516      18.856 -21.292 -51.470  1.00  0.92           N  
ATOM   7900  CA  CYS A 516      18.986 -21.001 -50.057  1.00  0.92           C  
ATOM   7901  C   CYS A 516      20.473 -20.941 -49.716  1.00  0.92           C  
ATOM   7902  O   CYS A 516      21.277 -21.490 -50.469  1.00  0.92           O  
ATOM   7903  CB  CYS A 516      18.344 -22.106 -49.246  1.00  0.92           C  
ATOM   7904  SG  CYS A 516      19.314 -23.621 -49.202  1.00  0.92           S  
ATOM   7905  H   CYS A 516      18.759 -22.260 -51.748  1.00  0.92           H  
ATOM   7906  HA  CYS A 516      18.498 -20.049 -49.852  1.00  0.92           H  
ATOM   7907 1HB  CYS A 516      18.161 -21.794 -48.231  1.00  0.92           H  
ATOM   7908 2HB  CYS A 516      17.374 -22.350 -49.681  1.00  0.92           H  
ATOM   7909  HG  CYS A 516      20.288 -23.131 -48.395  1.00  0.92           H  
ATOM   7910  N   PRO A 517      20.871 -20.263 -48.634  1.00  0.87           N  
ATOM   7911  CA  PRO A 517      22.218 -20.243 -48.101  1.00  0.87           C  
ATOM   7912  C   PRO A 517      22.562 -21.548 -47.394  1.00  0.87           C  
ATOM   7913  O   PRO A 517      21.683 -22.346 -47.081  1.00  0.87           O  
ATOM   7914  CB  PRO A 517      22.177 -19.061 -47.139  1.00  0.87           C  
ATOM   7915  CG  PRO A 517      20.738 -18.998 -46.675  1.00  0.87           C  
ATOM   7916  CD  PRO A 517      19.923 -19.394 -47.894  1.00  0.87           C  
ATOM   7917  HA  PRO A 517      22.922 -20.052 -48.923  1.00  0.87           H  
ATOM   7918 1HB  PRO A 517      22.889 -19.245 -46.327  1.00  0.87           H  
ATOM   7919 2HB  PRO A 517      22.502 -18.144 -47.650  1.00  0.87           H  
ATOM   7920 1HG  PRO A 517      20.595 -19.692 -45.840  1.00  0.87           H  
ATOM   7921 2HG  PRO A 517      20.488 -17.994 -46.299  1.00  0.87           H  
ATOM   7922 1HD  PRO A 517      19.046 -19.926 -47.555  1.00  0.87           H  
ATOM   7923 2HD  PRO A 517      19.666 -18.504 -48.492  1.00  0.87           H  
ATOM   7924  N   ASP A 518      23.856 -21.751 -47.146  1.00  0.82           N  
ATOM   7925  CA  ASP A 518      24.372 -22.876 -46.363  1.00  0.82           C  
ATOM   7926  C   ASP A 518      24.159 -22.640 -44.879  1.00  0.82           C  
ATOM   7927  O   ASP A 518      24.777 -21.750 -44.286  1.00  0.82           O  
ATOM   7928  CB  ASP A 518      25.858 -23.090 -46.683  1.00  0.82           C  
ATOM   7929  CG  ASP A 518      26.573 -24.244 -45.918  1.00  0.82           C  
ATOM   7930  OD1 ASP A 518      26.226 -24.537 -44.771  1.00  0.82           O  
ATOM   7931  OD2 ASP A 518      27.483 -24.803 -46.483  1.00  0.82           O  
ATOM   7932  H   ASP A 518      24.517 -21.067 -47.486  1.00  0.82           H  
ATOM   7933  HA  ASP A 518      23.821 -23.776 -46.646  1.00  0.82           H  
ATOM   7934 1HB  ASP A 518      25.967 -23.278 -47.751  1.00  0.82           H  
ATOM   7935 2HB  ASP A 518      26.395 -22.169 -46.467  1.00  0.82           H  
ATOM   7936  N   PHE A 519      23.281 -23.434 -44.278  1.00  0.78           N  
ATOM   7937  CA  PHE A 519      22.877 -23.197 -42.904  1.00  0.78           C  
ATOM   7938  C   PHE A 519      23.865 -23.731 -41.882  1.00  0.78           C  
ATOM   7939  O   PHE A 519      23.754 -23.435 -40.690  1.00  0.78           O  
ATOM   7940  CB  PHE A 519      21.505 -23.794 -42.674  1.00  0.78           C  
ATOM   7941  CG  PHE A 519      20.464 -23.100 -43.496  1.00  0.78           C  
ATOM   7942  CD1 PHE A 519      20.016 -23.694 -44.650  1.00  0.78           C  
ATOM   7943  CD2 PHE A 519      19.951 -21.855 -43.148  1.00  0.78           C  
ATOM   7944  CE1 PHE A 519      19.084 -23.084 -45.436  1.00  0.78           C  
ATOM   7945  CE2 PHE A 519      19.011 -21.239 -43.950  1.00  0.78           C  
ATOM   7946  CZ  PHE A 519      18.577 -21.856 -45.091  1.00  0.78           C  
ATOM   7947  H   PHE A 519      22.846 -24.187 -44.805  1.00  0.78           H  
ATOM   7948  HA  PHE A 519      22.796 -22.133 -42.766  1.00  0.78           H  
ATOM   7949 1HB  PHE A 519      21.512 -24.856 -42.936  1.00  0.78           H  
ATOM   7950 2HB  PHE A 519      21.244 -23.706 -41.625  1.00  0.78           H  
ATOM   7951  HD1 PHE A 519      20.422 -24.670 -44.939  1.00  0.78           H  
ATOM   7952  HD2 PHE A 519      20.300 -21.367 -42.239  1.00  0.78           H  
ATOM   7953  HE1 PHE A 519      18.759 -23.579 -46.335  1.00  0.78           H  
ATOM   7954  HE2 PHE A 519      18.611 -20.267 -43.682  1.00  0.78           H  
ATOM   7955  HZ  PHE A 519      17.834 -21.372 -45.722  1.00  0.78           H  
ATOM   7956  N   SER A 520      24.847 -24.503 -42.333  1.00  0.76           N  
ATOM   7957  CA  SER A 520      25.857 -25.017 -41.433  1.00  0.76           C  
ATOM   7958  C   SER A 520      26.800 -23.855 -41.196  1.00  0.76           C  
ATOM   7959  O   SER A 520      27.147 -23.530 -40.056  1.00  0.76           O  
ATOM   7960  CB  SER A 520      26.581 -26.212 -42.017  1.00  0.76           C  
ATOM   7961  OG  SER A 520      27.564 -26.685 -41.127  1.00  0.76           O  
ATOM   7962  H   SER A 520      24.949 -24.687 -43.337  1.00  0.76           H  
ATOM   7963  HA  SER A 520      25.395 -25.303 -40.487  1.00  0.76           H  
ATOM   7964 1HB  SER A 520      25.861 -27.000 -42.228  1.00  0.76           H  
ATOM   7965 2HB  SER A 520      27.046 -25.935 -42.960  1.00  0.76           H  
ATOM   7966  HG  SER A 520      28.098 -27.305 -41.628  1.00  0.76           H  
ATOM   7967  N   ARG A 521      27.199 -23.208 -42.298  1.00  0.75           N  
ATOM   7968  CA  ARG A 521      28.092 -22.061 -42.189  1.00  0.75           C  
ATOM   7969  C   ARG A 521      27.397 -20.924 -41.434  1.00  0.75           C  
ATOM   7970  O   ARG A 521      28.019 -20.262 -40.598  1.00  0.75           O  
ATOM   7971  CB  ARG A 521      28.543 -21.583 -43.555  1.00  0.75           C  
ATOM   7972  CG  ARG A 521      29.506 -22.527 -44.274  1.00  0.75           C  
ATOM   7973  CD  ARG A 521      29.882 -22.024 -45.629  1.00  0.75           C  
ATOM   7974  NE  ARG A 521      30.799 -22.931 -46.313  1.00  0.75           N  
ATOM   7975  CZ  ARG A 521      31.310 -22.727 -47.546  1.00  0.75           C  
ATOM   7976  NH1 ARG A 521      31.000 -21.639 -48.218  1.00  0.75           N  
ATOM   7977  NH2 ARG A 521      32.126 -23.622 -48.080  1.00  0.75           N  
ATOM   7978  H   ARG A 521      26.871 -23.544 -43.215  1.00  0.75           H  
ATOM   7979  HA  ARG A 521      28.974 -22.363 -41.626  1.00  0.75           H  
ATOM   7980 1HB  ARG A 521      27.665 -21.466 -44.196  1.00  0.75           H  
ATOM   7981 2HB  ARG A 521      29.020 -20.609 -43.468  1.00  0.75           H  
ATOM   7982 1HG  ARG A 521      30.413 -22.643 -43.683  1.00  0.75           H  
ATOM   7983 2HG  ARG A 521      29.023 -23.501 -44.393  1.00  0.75           H  
ATOM   7984 1HD  ARG A 521      28.982 -21.933 -46.237  1.00  0.75           H  
ATOM   7985 2HD  ARG A 521      30.363 -21.052 -45.542  1.00  0.75           H  
ATOM   7986  HE  ARG A 521      31.053 -23.784 -45.834  1.00  0.75           H  
ATOM   7987 1HH1 ARG A 521      30.375 -20.958 -47.810  1.00  0.75           H  
ATOM   7988 2HH1 ARG A 521      31.383 -21.487 -49.140  1.00  0.75           H  
ATOM   7989 1HH2 ARG A 521      32.360 -24.459 -47.564  1.00  0.75           H  
ATOM   7990 2HH2 ARG A 521      32.509 -23.471 -49.001  1.00  0.75           H  
ATOM   7991  N   LEU A 522      26.096 -20.721 -41.681  1.00  0.74           N  
ATOM   7992  CA  LEU A 522      25.385 -19.697 -40.930  1.00  0.74           C  
ATOM   7993  C   LEU A 522      25.350 -20.048 -39.459  1.00  0.74           C  
ATOM   7994  O   LEU A 522      25.602 -19.205 -38.611  1.00  0.74           O  
ATOM   7995  CB  LEU A 522      23.963 -19.545 -41.444  1.00  0.74           C  
ATOM   7996  CG  LEU A 522      23.831 -18.901 -42.801  1.00  0.74           C  
ATOM   7997  CD1 LEU A 522      22.431 -19.068 -43.303  1.00  0.74           C  
ATOM   7998  CD2 LEU A 522      24.167 -17.429 -42.648  1.00  0.74           C  
ATOM   7999  H   LEU A 522      25.613 -21.253 -42.409  1.00  0.74           H  
ATOM   8000  HA  LEU A 522      25.908 -18.751 -41.051  1.00  0.74           H  
ATOM   8001 1HB  LEU A 522      23.506 -20.513 -41.471  1.00  0.74           H  
ATOM   8002 2HB  LEU A 522      23.407 -18.934 -40.737  1.00  0.74           H  
ATOM   8003  HG  LEU A 522      24.516 -19.361 -43.513  1.00  0.74           H  
ATOM   8004 1HD1 LEU A 522      22.333 -18.578 -44.251  1.00  0.74           H  
ATOM   8005 2HD1 LEU A 522      22.203 -20.110 -43.418  1.00  0.74           H  
ATOM   8006 3HD1 LEU A 522      21.760 -18.634 -42.608  1.00  0.74           H  
ATOM   8007 1HD2 LEU A 522      24.074 -16.935 -43.616  1.00  0.74           H  
ATOM   8008 2HD2 LEU A 522      23.481 -16.969 -41.937  1.00  0.74           H  
ATOM   8009 3HD2 LEU A 522      25.189 -17.327 -42.283  1.00  0.74           H  
ATOM   8010  N   ALA A 523      25.118 -21.311 -39.121  1.00  0.75           N  
ATOM   8011  CA  ALA A 523      25.109 -21.651 -37.713  1.00  0.75           C  
ATOM   8012  C   ALA A 523      26.445 -21.305 -37.080  1.00  0.75           C  
ATOM   8013  O   ALA A 523      26.516 -20.680 -36.015  1.00  0.75           O  
ATOM   8014  CB  ALA A 523      24.860 -23.123 -37.562  1.00  0.75           C  
ATOM   8015  H   ALA A 523      24.899 -22.027 -39.812  1.00  0.75           H  
ATOM   8016  HA  ALA A 523      24.324 -21.078 -37.224  1.00  0.75           H  
ATOM   8017 1HB  ALA A 523      24.839 -23.395 -36.510  1.00  0.75           H  
ATOM   8018 2HB  ALA A 523      23.922 -23.386 -38.029  1.00  0.75           H  
ATOM   8019 3HB  ALA A 523      25.655 -23.665 -38.056  1.00  0.75           H  
ATOM   8020  N   ALA A 524      27.528 -21.618 -37.794  1.00  0.75           N  
ATOM   8021  CA  ALA A 524      28.863 -21.334 -37.298  1.00  0.75           C  
ATOM   8022  C   ALA A 524      29.058 -19.838 -37.062  1.00  0.75           C  
ATOM   8023  O   ALA A 524      29.661 -19.431 -36.066  1.00  0.75           O  
ATOM   8024  CB  ALA A 524      29.896 -21.848 -38.282  1.00  0.75           C  
ATOM   8025  H   ALA A 524      27.418 -22.118 -38.678  1.00  0.75           H  
ATOM   8026  HA  ALA A 524      28.986 -21.852 -36.347  1.00  0.75           H  
ATOM   8027 1HB  ALA A 524      30.894 -21.661 -37.895  1.00  0.75           H  
ATOM   8028 2HB  ALA A 524      29.750 -22.920 -38.426  1.00  0.75           H  
ATOM   8029 3HB  ALA A 524      29.777 -21.340 -39.230  1.00  0.75           H  
ATOM   8030  N   ALA A 525      28.479 -19.015 -37.939  1.00  0.75           N  
ATOM   8031  CA  ALA A 525      28.567 -17.555 -37.868  1.00  0.75           C  
ATOM   8032  C   ALA A 525      27.989 -16.998 -36.569  1.00  0.75           C  
ATOM   8033  O   ALA A 525      28.354 -15.898 -36.149  1.00  0.75           O  
ATOM   8034  CB  ALA A 525      27.848 -16.914 -39.044  1.00  0.75           C  
ATOM   8035  H   ALA A 525      27.994 -19.428 -38.738  1.00  0.75           H  
ATOM   8036  HA  ALA A 525      29.622 -17.290 -37.912  1.00  0.75           H  
ATOM   8037 1HB  ALA A 525      27.963 -15.834 -38.992  1.00  0.75           H  
ATOM   8038 2HB  ALA A 525      28.274 -17.287 -39.975  1.00  0.75           H  
ATOM   8039 3HB  ALA A 525      26.796 -17.159 -39.007  1.00  0.75           H  
ATOM   8040  N   PHE A 526      27.054 -17.730 -35.961  1.00  0.74           N  
ATOM   8041  CA  PHE A 526      26.397 -17.308 -34.735  1.00  0.74           C  
ATOM   8042  C   PHE A 526      26.914 -18.102 -33.541  1.00  0.74           C  
ATOM   8043  O   PHE A 526      26.309 -18.065 -32.480  1.00  0.74           O  
ATOM   8044  CB  PHE A 526      24.886 -17.546 -34.826  1.00  0.74           C  
ATOM   8045  CG  PHE A 526      24.158 -16.793 -35.897  1.00  0.74           C  
ATOM   8046  CD1 PHE A 526      23.754 -17.443 -37.038  1.00  0.74           C  
ATOM   8047  CD2 PHE A 526      23.870 -15.461 -35.770  1.00  0.74           C  
ATOM   8048  CE1 PHE A 526      23.088 -16.783 -38.048  1.00  0.74           C  
ATOM   8049  CE2 PHE A 526      23.192 -14.785 -36.772  1.00  0.74           C  
ATOM   8050  CZ  PHE A 526      22.802 -15.452 -37.917  1.00  0.74           C  
ATOM   8051  H   PHE A 526      26.809 -18.648 -36.334  1.00  0.74           H  
ATOM   8052  HA  PHE A 526      26.597 -16.249 -34.569  1.00  0.74           H  
ATOM   8053 1HB  PHE A 526      24.732 -18.602 -35.018  1.00  0.74           H  
ATOM   8054 2HB  PHE A 526      24.419 -17.316 -33.870  1.00  0.74           H  
ATOM   8055  HD1 PHE A 526      23.971 -18.498 -37.129  1.00  0.74           H  
ATOM   8056  HD2 PHE A 526      24.179 -14.939 -34.872  1.00  0.74           H  
ATOM   8057  HE1 PHE A 526      22.786 -17.322 -38.943  1.00  0.74           H  
ATOM   8058  HE2 PHE A 526      22.968 -13.724 -36.657  1.00  0.74           H  
ATOM   8059  HZ  PHE A 526      22.269 -14.926 -38.707  1.00  0.74           H  
ATOM   8060  N   ASP A 527      28.020 -18.831 -33.707  1.00  0.72           N  
ATOM   8061  CA  ASP A 527      28.556 -19.706 -32.659  1.00  0.72           C  
ATOM   8062  C   ASP A 527      27.558 -20.787 -32.213  1.00  0.72           C  
ATOM   8063  O   ASP A 527      27.503 -21.145 -31.034  1.00  0.72           O  
ATOM   8064  CB  ASP A 527      28.998 -18.903 -31.415  1.00  0.72           C  
ATOM   8065  CG  ASP A 527      30.182 -17.947 -31.662  1.00  0.72           C  
ATOM   8066  OD1 ASP A 527      31.192 -18.383 -32.164  1.00  0.72           O  
ATOM   8067  OD2 ASP A 527      30.057 -16.790 -31.331  1.00  0.72           O  
ATOM   8068  H   ASP A 527      28.507 -18.820 -34.603  1.00  0.72           H  
ATOM   8069  HA  ASP A 527      29.433 -20.211 -33.067  1.00  0.72           H  
ATOM   8070 1HB  ASP A 527      28.170 -18.333 -31.011  1.00  0.72           H  
ATOM   8071 2HB  ASP A 527      29.298 -19.604 -30.638  1.00  0.72           H  
ATOM   8072  N   ILE A 528      26.803 -21.339 -33.166  1.00  0.70           N  
ATOM   8073  CA  ILE A 528      25.853 -22.405 -32.885  1.00  0.70           C  
ATOM   8074  C   ILE A 528      26.382 -23.728 -33.457  1.00  0.70           C  
ATOM   8075  O   ILE A 528      26.682 -23.789 -34.648  1.00  0.70           O  
ATOM   8076  CB  ILE A 528      24.497 -22.129 -33.548  1.00  0.70           C  
ATOM   8077  CG1 ILE A 528      23.935 -20.891 -33.095  1.00  0.70           C  
ATOM   8078  CG2 ILE A 528      23.553 -23.232 -33.224  1.00  0.70           C  
ATOM   8079  CD1 ILE A 528      22.749 -20.442 -33.912  1.00  0.70           C  
ATOM   8080  H   ILE A 528      26.874 -21.005 -34.129  1.00  0.70           H  
ATOM   8081  HA  ILE A 528      25.699 -22.459 -31.815  1.00  0.70           H  
ATOM   8082  HB  ILE A 528      24.624 -22.055 -34.617  1.00  0.70           H  
ATOM   8083 1HG1 ILE A 528      23.626 -21.021 -32.070  1.00  0.70           H  
ATOM   8084 2HG1 ILE A 528      24.701 -20.128 -33.137  1.00  0.70           H  
ATOM   8085 1HG2 ILE A 528      22.607 -23.033 -33.681  1.00  0.70           H  
ATOM   8086 2HG2 ILE A 528      23.942 -24.166 -33.584  1.00  0.70           H  
ATOM   8087 3HG2 ILE A 528      23.431 -23.282 -32.153  1.00  0.70           H  
ATOM   8088 1HD1 ILE A 528      22.373 -19.504 -33.512  1.00  0.70           H  
ATOM   8089 2HD1 ILE A 528      23.048 -20.301 -34.953  1.00  0.70           H  
ATOM   8090 3HD1 ILE A 528      21.967 -21.196 -33.862  1.00  0.70           H  
ATOM   8091  N   PRO A 529      26.572 -24.789 -32.656  1.00  0.68           N  
ATOM   8092  CA  PRO A 529      26.995 -26.097 -33.117  1.00  0.68           C  
ATOM   8093  C   PRO A 529      26.066 -26.569 -34.204  1.00  0.68           C  
ATOM   8094  O   PRO A 529      24.853 -26.339 -34.128  1.00  0.68           O  
ATOM   8095  CB  PRO A 529      26.882 -26.957 -31.867  1.00  0.68           C  
ATOM   8096  CG  PRO A 529      27.093 -25.976 -30.727  1.00  0.68           C  
ATOM   8097  CD  PRO A 529      26.459 -24.672 -31.195  1.00  0.68           C  
ATOM   8098  HA  PRO A 529      28.036 -26.039 -33.481  1.00  0.68           H  
ATOM   8099 1HB  PRO A 529      25.894 -27.435 -31.838  1.00  0.68           H  
ATOM   8100 2HB  PRO A 529      27.624 -27.765 -31.890  1.00  0.68           H  
ATOM   8101 1HG  PRO A 529      26.630 -26.368 -29.807  1.00  0.68           H  
ATOM   8102 2HG  PRO A 529      28.168 -25.863 -30.517  1.00  0.68           H  
ATOM   8103 1HD  PRO A 529      25.431 -24.597 -30.886  1.00  0.68           H  
ATOM   8104 2HD  PRO A 529      27.073 -23.834 -30.820  1.00  0.68           H  
ATOM   8105  N   ALA A 530      26.609 -27.241 -35.202  1.00  0.67           N  
ATOM   8106  CA  ALA A 530      25.746 -27.681 -36.274  1.00  0.67           C  
ATOM   8107  C   ALA A 530      26.184 -28.986 -36.885  1.00  0.67           C  
ATOM   8108  O   ALA A 530      27.359 -29.365 -36.847  1.00  0.67           O  
ATOM   8109  CB  ALA A 530      25.682 -26.609 -37.348  1.00  0.67           C  
ATOM   8110  H   ALA A 530      27.601 -27.423 -35.233  1.00  0.67           H  
ATOM   8111  HA  ALA A 530      24.761 -27.837 -35.852  1.00  0.67           H  
ATOM   8112 1HB  ALA A 530      24.995 -26.920 -38.136  1.00  0.67           H  
ATOM   8113 2HB  ALA A 530      25.323 -25.708 -36.891  1.00  0.67           H  
ATOM   8114 3HB  ALA A 530      26.669 -26.442 -37.775  1.00  0.67           H  
ATOM   8115  N   TYR A 531      25.192 -29.667 -37.433  1.00  0.67           N  
ATOM   8116  CA  TYR A 531      25.339 -30.949 -38.091  1.00  0.67           C  
ATOM   8117  C   TYR A 531      24.660 -30.964 -39.442  1.00  0.67           C  
ATOM   8118  O   TYR A 531      23.726 -30.195 -39.679  1.00  0.67           O  
ATOM   8119  CB  TYR A 531      24.744 -32.044 -37.219  1.00  0.67           C  
ATOM   8120  CG  TYR A 531      25.405 -32.191 -35.887  1.00  0.67           C  
ATOM   8121  CD1 TYR A 531      25.013 -31.402 -34.814  1.00  0.67           C  
ATOM   8122  CD2 TYR A 531      26.414 -33.114 -35.738  1.00  0.67           C  
ATOM   8123  CE1 TYR A 531      25.650 -31.536 -33.599  1.00  0.67           C  
ATOM   8124  CE2 TYR A 531      27.048 -33.251 -34.536  1.00  0.67           C  
ATOM   8125  CZ  TYR A 531      26.683 -32.470 -33.469  1.00  0.67           C  
ATOM   8126  OH  TYR A 531      27.358 -32.613 -32.277  1.00  0.67           O  
ATOM   8127  H   TYR A 531      24.268 -29.235 -37.391  1.00  0.67           H  
ATOM   8128  HA  TYR A 531      26.401 -31.143 -38.245  1.00  0.67           H  
ATOM   8129 1HB  TYR A 531      23.679 -31.856 -37.059  1.00  0.67           H  
ATOM   8130 2HB  TYR A 531      24.837 -32.981 -37.749  1.00  0.67           H  
ATOM   8131  HD1 TYR A 531      24.212 -30.673 -34.939  1.00  0.67           H  
ATOM   8132  HD2 TYR A 531      26.714 -33.732 -36.585  1.00  0.67           H  
ATOM   8133  HE1 TYR A 531      25.353 -30.911 -32.758  1.00  0.67           H  
ATOM   8134  HE2 TYR A 531      27.853 -33.973 -34.427  1.00  0.67           H  
ATOM   8135  HH  TYR A 531      28.048 -33.279 -32.381  1.00  0.67           H  
ATOM   8136  N   GLN A 532      25.124 -31.844 -40.320  1.00  0.68           N  
ATOM   8137  CA  GLN A 532      24.465 -32.038 -41.601  1.00  0.68           C  
ATOM   8138  C   GLN A 532      24.167 -33.519 -41.798  1.00  0.68           C  
ATOM   8139  O   GLN A 532      25.006 -34.366 -41.484  1.00  0.68           O  
ATOM   8140  CB  GLN A 532      25.339 -31.526 -42.760  1.00  0.68           C  
ATOM   8141  CG  GLN A 532      25.611 -30.015 -42.755  1.00  0.68           C  
ATOM   8142  CD  GLN A 532      26.390 -29.567 -43.967  1.00  0.68           C  
ATOM   8143  OE1 GLN A 532      27.501 -30.079 -44.220  1.00  0.68           O  
ATOM   8144  NE2 GLN A 532      25.837 -28.616 -44.721  1.00  0.68           N  
ATOM   8145  H   GLN A 532      25.919 -32.418 -40.078  1.00  0.68           H  
ATOM   8146  HA  GLN A 532      23.526 -31.494 -41.602  1.00  0.68           H  
ATOM   8147 1HB  GLN A 532      26.298 -32.037 -42.737  1.00  0.68           H  
ATOM   8148 2HB  GLN A 532      24.862 -31.782 -43.701  1.00  0.68           H  
ATOM   8149 1HG  GLN A 532      24.668 -29.483 -42.753  1.00  0.68           H  
ATOM   8150 2HG  GLN A 532      26.182 -29.756 -41.866  1.00  0.68           H  
ATOM   8151 1HE2 GLN A 532      26.309 -28.262 -45.529  1.00  0.68           H  
ATOM   8152 2HE2 GLN A 532      24.925 -28.207 -44.467  1.00  0.68           H  
ATOM   8153  N   ILE A 533      23.000 -33.819 -42.355  1.00  0.71           N  
ATOM   8154  CA  ILE A 533      22.618 -35.192 -42.660  1.00  0.71           C  
ATOM   8155  C   ILE A 533      22.373 -35.346 -44.160  1.00  0.71           C  
ATOM   8156  O   ILE A 533      21.403 -34.797 -44.695  1.00  0.71           O  
ATOM   8157  CB  ILE A 533      21.319 -35.571 -41.938  1.00  0.71           C  
ATOM   8158  CG1 ILE A 533      21.418 -35.411 -40.475  1.00  0.71           C  
ATOM   8159  CG2 ILE A 533      21.032 -36.964 -42.208  1.00  0.71           C  
ATOM   8160  CD1 ILE A 533      20.092 -35.621 -39.757  1.00  0.71           C  
ATOM   8161  H   ILE A 533      22.349 -33.060 -42.543  1.00  0.71           H  
ATOM   8162  HA  ILE A 533      23.420 -35.870 -42.362  1.00  0.71           H  
ATOM   8163  HB  ILE A 533      20.537 -34.948 -42.289  1.00  0.71           H  
ATOM   8164 1HG1 ILE A 533      22.141 -36.127 -40.117  1.00  0.71           H  
ATOM   8165 2HG1 ILE A 533      21.778 -34.409 -40.249  1.00  0.71           H  
ATOM   8166 1HG2 ILE A 533      20.116 -37.221 -41.728  1.00  0.71           H  
ATOM   8167 2HG2 ILE A 533      20.961 -37.106 -43.254  1.00  0.71           H  
ATOM   8168 3HG2 ILE A 533      21.833 -37.572 -41.818  1.00  0.71           H  
ATOM   8169 1HD1 ILE A 533      20.232 -35.504 -38.683  1.00  0.71           H  
ATOM   8170 2HD1 ILE A 533      19.368 -34.887 -40.113  1.00  0.71           H  
ATOM   8171 3HD1 ILE A 533      19.722 -36.611 -39.959  1.00  0.71           H  
ATOM   8172  N   ARG A 534      23.212 -36.120 -44.849  1.00  0.75           N  
ATOM   8173  CA  ARG A 534      23.090 -36.222 -46.306  1.00  0.75           C  
ATOM   8174  C   ARG A 534      22.500 -37.526 -46.817  1.00  0.75           C  
ATOM   8175  O   ARG A 534      22.618 -37.851 -48.000  1.00  0.75           O  
ATOM   8176  CB  ARG A 534      24.413 -35.985 -46.998  1.00  0.75           C  
ATOM   8177  CG  ARG A 534      24.928 -34.552 -46.926  1.00  0.75           C  
ATOM   8178  CD  ARG A 534      26.267 -34.417 -47.564  1.00  0.75           C  
ATOM   8179  NE  ARG A 534      26.709 -33.034 -47.603  1.00  0.75           N  
ATOM   8180  CZ  ARG A 534      27.274 -32.380 -46.576  1.00  0.75           C  
ATOM   8181  NH1 ARG A 534      27.485 -32.994 -45.434  1.00  0.75           N  
ATOM   8182  NH2 ARG A 534      27.623 -31.118 -46.711  1.00  0.75           N  
ATOM   8183  H   ARG A 534      23.982 -36.604 -44.371  1.00  0.75           H  
ATOM   8184  HA  ARG A 534      22.432 -35.425 -46.632  1.00  0.75           H  
ATOM   8185 1HB  ARG A 534      25.172 -36.633 -46.547  1.00  0.75           H  
ATOM   8186 2HB  ARG A 534      24.330 -36.259 -48.048  1.00  0.75           H  
ATOM   8187 1HG  ARG A 534      24.232 -33.893 -47.444  1.00  0.75           H  
ATOM   8188 2HG  ARG A 534      25.009 -34.246 -45.880  1.00  0.75           H  
ATOM   8189 1HD  ARG A 534      26.999 -34.996 -47.000  1.00  0.75           H  
ATOM   8190 2HD  ARG A 534      26.221 -34.789 -48.587  1.00  0.75           H  
ATOM   8191  HE  ARG A 534      26.565 -32.521 -48.462  1.00  0.75           H  
ATOM   8192 1HH1 ARG A 534      27.224 -33.965 -45.321  1.00  0.75           H  
ATOM   8193 2HH1 ARG A 534      27.933 -32.497 -44.668  1.00  0.75           H  
ATOM   8194 1HH2 ARG A 534      27.467 -30.634 -47.582  1.00  0.75           H  
ATOM   8195 2HH2 ARG A 534      28.019 -30.629 -45.904  1.00  0.75           H  
ATOM   8196  N   GLY A 535      21.844 -38.254 -45.943  1.00  0.79           N  
ATOM   8197  CA  GLY A 535      21.191 -39.482 -46.347  1.00  0.79           C  
ATOM   8198  C   GLY A 535      20.561 -40.191 -45.171  1.00  0.79           C  
ATOM   8199  O   GLY A 535      20.916 -39.958 -44.014  1.00  0.79           O  
ATOM   8200  H   GLY A 535      21.795 -37.938 -44.988  1.00  0.79           H  
ATOM   8201 1HA  GLY A 535      20.424 -39.240 -47.080  1.00  0.79           H  
ATOM   8202 2HA  GLY A 535      21.907 -40.139 -46.837  1.00  0.79           H  
ATOM   8203  N   TRP A 536      19.633 -41.087 -45.465  1.00  0.83           N  
ATOM   8204  CA  TRP A 536      18.949 -41.793 -44.382  1.00  0.83           C  
ATOM   8205  C   TRP A 536      19.896 -42.535 -43.436  1.00  0.83           C  
ATOM   8206  O   TRP A 536      19.695 -42.537 -42.223  1.00  0.83           O  
ATOM   8207  CB  TRP A 536      17.910 -42.756 -44.952  1.00  0.83           C  
ATOM   8208  CG  TRP A 536      18.498 -43.885 -45.761  1.00  0.83           C  
ATOM   8209  CD1 TRP A 536      18.700 -43.888 -47.109  1.00  0.83           C  
ATOM   8210  CD2 TRP A 536      18.966 -45.174 -45.284  1.00  0.83           C  
ATOM   8211  NE1 TRP A 536      19.262 -45.082 -47.502  1.00  0.83           N  
ATOM   8212  CE2 TRP A 536      19.434 -45.877 -46.398  1.00  0.83           C  
ATOM   8213  CE3 TRP A 536      19.030 -45.774 -44.021  1.00  0.83           C  
ATOM   8214  CZ2 TRP A 536      19.962 -47.151 -46.290  1.00  0.83           C  
ATOM   8215  CZ3 TRP A 536      19.561 -47.048 -43.915  1.00  0.83           C  
ATOM   8216  CH2 TRP A 536      20.015 -47.719 -45.019  1.00  0.83           C  
ATOM   8217  H   TRP A 536      19.393 -41.229 -46.452  1.00  0.83           H  
ATOM   8218  HA  TRP A 536      18.406 -41.057 -43.802  1.00  0.83           H  
ATOM   8219 1HB  TRP A 536      17.332 -43.183 -44.135  1.00  0.83           H  
ATOM   8220 2HB  TRP A 536      17.218 -42.201 -45.590  1.00  0.83           H  
ATOM   8221  HD1 TRP A 536      18.450 -43.062 -47.776  1.00  0.83           H  
ATOM   8222  HE1 TRP A 536      19.506 -45.331 -48.451  1.00  0.83           H  
ATOM   8223  HE3 TRP A 536      18.678 -45.244 -43.141  1.00  0.83           H  
ATOM   8224  HZ2 TRP A 536      20.330 -47.702 -47.155  1.00  0.83           H  
ATOM   8225  HZ3 TRP A 536      19.615 -47.505 -42.927  1.00  0.83           H  
ATOM   8226  HH2 TRP A 536      20.430 -48.719 -44.896  1.00  0.83           H  
ATOM   8227  N   ASP A 537      21.003 -43.046 -43.977  1.00  0.84           N  
ATOM   8228  CA  ASP A 537      21.980 -43.818 -43.213  1.00  0.84           C  
ATOM   8229  C   ASP A 537      22.758 -42.976 -42.197  1.00  0.84           C  
ATOM   8230  O   ASP A 537      23.425 -43.523 -41.317  1.00  0.84           O  
ATOM   8231  CB  ASP A 537      22.947 -44.524 -44.175  1.00  0.84           C  
ATOM   8232  CG  ASP A 537      23.722 -45.724 -43.556  1.00  0.84           C  
ATOM   8233  OD1 ASP A 537      23.093 -46.625 -43.044  1.00  0.84           O  
ATOM   8234  OD2 ASP A 537      24.932 -45.725 -43.631  1.00  0.84           O  
ATOM   8235  H   ASP A 537      21.128 -42.952 -44.974  1.00  0.84           H  
ATOM   8236  HA  ASP A 537      21.441 -44.587 -42.661  1.00  0.84           H  
ATOM   8237 1HB  ASP A 537      22.384 -44.888 -45.037  1.00  0.84           H  
ATOM   8238 2HB  ASP A 537      23.672 -43.798 -44.543  1.00  0.84           H  
ATOM   8239  N   GLU A 538      22.692 -41.648 -42.323  1.00  0.84           N  
ATOM   8240  CA  GLU A 538      23.394 -40.757 -41.417  1.00  0.84           C  
ATOM   8241  C   GLU A 538      22.463 -40.211 -40.337  1.00  0.84           C  
ATOM   8242  O   GLU A 538      22.932 -39.582 -39.373  1.00  0.84           O  
ATOM   8243  CB  GLU A 538      24.016 -39.583 -42.191  1.00  0.84           C  
ATOM   8244  CG  GLU A 538      25.092 -39.962 -43.205  1.00  0.84           C  
ATOM   8245  CD  GLU A 538      25.696 -38.753 -43.912  1.00  0.84           C  
ATOM   8246  OE1 GLU A 538      25.282 -37.647 -43.630  1.00  0.84           O  
ATOM   8247  OE2 GLU A 538      26.563 -38.938 -44.730  1.00  0.84           O  
ATOM   8248  H   GLU A 538      22.113 -41.230 -43.048  1.00  0.84           H  
ATOM   8249  HA  GLU A 538      24.190 -41.316 -40.928  1.00  0.84           H  
ATOM   8250 1HB  GLU A 538      23.234 -39.083 -42.756  1.00  0.84           H  
ATOM   8251 2HB  GLU A 538      24.433 -38.857 -41.492  1.00  0.84           H  
ATOM   8252 1HG  GLU A 538      25.884 -40.509 -42.694  1.00  0.84           H  
ATOM   8253 2HG  GLU A 538      24.649 -40.627 -43.947  1.00  0.84           H  
ATOM   8254  N   CYS A 539      21.147 -40.423 -40.511  1.00  0.83           N  
ATOM   8255  CA  CYS A 539      20.166 -39.811 -39.628  1.00  0.83           C  
ATOM   8256  C   CYS A 539      20.218 -40.290 -38.203  1.00  0.83           C  
ATOM   8257  O   CYS A 539      20.168 -39.489 -37.285  1.00  0.83           O  
ATOM   8258  CB  CYS A 539      18.739 -40.085 -40.106  1.00  0.83           C  
ATOM   8259  SG  CYS A 539      18.243 -39.264 -41.597  1.00  0.83           S  
ATOM   8260  H   CYS A 539      20.811 -41.017 -41.270  1.00  0.83           H  
ATOM   8261  HA  CYS A 539      20.341 -38.741 -39.632  1.00  0.83           H  
ATOM   8262 1HB  CYS A 539      18.624 -41.159 -40.267  1.00  0.83           H  
ATOM   8263 2HB  CYS A 539      18.040 -39.803 -39.320  1.00  0.83           H  
ATOM   8264  HG  CYS A 539      19.274 -39.690 -42.343  1.00  0.83           H  
ATOM   8265  N   ASP A 540      20.376 -41.579 -37.972  1.00  0.81           N  
ATOM   8266  CA  ASP A 540      20.288 -42.008 -36.587  1.00  0.81           C  
ATOM   8267  C   ASP A 540      21.510 -41.544 -35.805  1.00  0.81           C  
ATOM   8268  O   ASP A 540      21.413 -41.106 -34.653  1.00  0.81           O  
ATOM   8269  CB  ASP A 540      20.149 -43.528 -36.518  1.00  0.81           C  
ATOM   8270  CG  ASP A 540      18.807 -44.022 -37.086  1.00  0.81           C  
ATOM   8271  OD1 ASP A 540      17.915 -43.222 -37.321  1.00  0.81           O  
ATOM   8272  OD2 ASP A 540      18.691 -45.198 -37.307  1.00  0.81           O  
ATOM   8273  H   ASP A 540      20.484 -42.239 -38.731  1.00  0.81           H  
ATOM   8274  HA  ASP A 540      19.403 -41.555 -36.142  1.00  0.81           H  
ATOM   8275 1HB  ASP A 540      20.961 -43.994 -37.077  1.00  0.81           H  
ATOM   8276 2HB  ASP A 540      20.234 -43.854 -35.482  1.00  0.81           H  
ATOM   8277  N   ALA A 541      22.672 -41.608 -36.453  1.00  0.79           N  
ATOM   8278  CA  ALA A 541      23.906 -41.195 -35.808  1.00  0.79           C  
ATOM   8279  C   ALA A 541      23.867 -39.710 -35.478  1.00  0.79           C  
ATOM   8280  O   ALA A 541      24.210 -39.296 -34.363  1.00  0.79           O  
ATOM   8281  CB  ALA A 541      25.085 -41.489 -36.728  1.00  0.79           C  
ATOM   8282  H   ALA A 541      22.691 -41.954 -37.401  1.00  0.79           H  
ATOM   8283  HA  ALA A 541      24.015 -41.751 -34.878  1.00  0.79           H  
ATOM   8284 1HB  ALA A 541      26.009 -41.189 -36.239  1.00  0.79           H  
ATOM   8285 2HB  ALA A 541      25.117 -42.555 -36.949  1.00  0.79           H  
ATOM   8286 3HB  ALA A 541      24.965 -40.928 -37.658  1.00  0.79           H  
ATOM   8287  N   THR A 542      23.423 -38.909 -36.443  1.00  0.78           N  
ATOM   8288  CA  THR A 542      23.400 -37.478 -36.250  1.00  0.78           C  
ATOM   8289  C   THR A 542      22.335 -37.044 -35.286  1.00  0.78           C  
ATOM   8290  O   THR A 542      22.575 -36.185 -34.441  1.00  0.78           O  
ATOM   8291  CB  THR A 542      23.216 -36.747 -37.559  1.00  0.78           C  
ATOM   8292  OG1 THR A 542      24.303 -37.070 -38.433  1.00  0.78           O  
ATOM   8293  CG2 THR A 542      23.182 -35.250 -37.288  1.00  0.78           C  
ATOM   8294  H   THR A 542      23.131 -39.284 -37.347  1.00  0.78           H  
ATOM   8295  HA  THR A 542      24.362 -37.178 -35.837  1.00  0.78           H  
ATOM   8296  HB  THR A 542      22.283 -37.063 -38.024  1.00  0.78           H  
ATOM   8297  HG1 THR A 542      24.088 -37.908 -38.896  1.00  0.78           H  
ATOM   8298 1HG2 THR A 542      23.063 -34.703 -38.215  1.00  0.78           H  
ATOM   8299 2HG2 THR A 542      22.350 -35.021 -36.624  1.00  0.78           H  
ATOM   8300 3HG2 THR A 542      24.113 -34.965 -36.814  1.00  0.78           H  
ATOM   8301  N   LEU A 543      21.143 -37.604 -35.406  1.00  0.77           N  
ATOM   8302  CA  LEU A 543      20.074 -37.160 -34.551  1.00  0.77           C  
ATOM   8303  C   LEU A 543      20.419 -37.439 -33.096  1.00  0.77           C  
ATOM   8304  O   LEU A 543      20.140 -36.604 -32.234  1.00  0.77           O  
ATOM   8305  CB  LEU A 543      18.769 -37.813 -34.982  1.00  0.77           C  
ATOM   8306  CG  LEU A 543      18.227 -37.323 -36.369  1.00  0.77           C  
ATOM   8307  CD1 LEU A 543      16.985 -38.149 -36.762  1.00  0.77           C  
ATOM   8308  CD2 LEU A 543      17.950 -35.865 -36.285  1.00  0.77           C  
ATOM   8309  H   LEU A 543      20.960 -38.324 -36.103  1.00  0.77           H  
ATOM   8310  HA  LEU A 543      19.962 -36.084 -34.674  1.00  0.77           H  
ATOM   8311 1HB  LEU A 543      18.942 -38.886 -35.056  1.00  0.77           H  
ATOM   8312 2HB  LEU A 543      18.010 -37.630 -34.228  1.00  0.77           H  
ATOM   8313  HG  LEU A 543      18.974 -37.471 -37.134  1.00  0.77           H  
ATOM   8314 1HD1 LEU A 543      16.610 -37.818 -37.728  1.00  0.77           H  
ATOM   8315 2HD1 LEU A 543      17.264 -39.202 -36.824  1.00  0.77           H  
ATOM   8316 3HD1 LEU A 543      16.210 -38.028 -36.013  1.00  0.77           H  
ATOM   8317 1HD2 LEU A 543      17.583 -35.507 -37.241  1.00  0.77           H  
ATOM   8318 2HD2 LEU A 543      17.208 -35.691 -35.518  1.00  0.77           H  
ATOM   8319 3HD2 LEU A 543      18.870 -35.338 -36.029  1.00  0.77           H  
ATOM   8320  N   ALA A 544      21.072 -38.575 -32.806  1.00  0.78           N  
ATOM   8321  CA  ALA A 544      21.490 -38.833 -31.434  1.00  0.78           C  
ATOM   8322  C   ALA A 544      22.493 -37.764 -30.956  1.00  0.78           C  
ATOM   8323  O   ALA A 544      22.409 -37.281 -29.822  1.00  0.78           O  
ATOM   8324  CB  ALA A 544      22.114 -40.210 -31.329  1.00  0.78           C  
ATOM   8325  H   ALA A 544      21.270 -39.272 -33.530  1.00  0.78           H  
ATOM   8326  HA  ALA A 544      20.608 -38.790 -30.794  1.00  0.78           H  
ATOM   8327 1HB  ALA A 544      22.403 -40.403 -30.300  1.00  0.78           H  
ATOM   8328 2HB  ALA A 544      21.398 -40.960 -31.654  1.00  0.78           H  
ATOM   8329 3HB  ALA A 544      22.995 -40.253 -31.974  1.00  0.78           H  
ATOM   8330  N   LYS A 545      23.423 -37.355 -31.837  1.00  0.79           N  
ATOM   8331  CA  LYS A 545      24.405 -36.333 -31.464  1.00  0.79           C  
ATOM   8332  C   LYS A 545      23.729 -34.998 -31.191  1.00  0.79           C  
ATOM   8333  O   LYS A 545      24.099 -34.278 -30.267  1.00  0.79           O  
ATOM   8334  CB  LYS A 545      25.453 -36.156 -32.560  1.00  0.79           C  
ATOM   8335  CG  LYS A 545      26.408 -37.335 -32.708  1.00  0.79           C  
ATOM   8336  CD  LYS A 545      27.385 -37.128 -33.861  1.00  0.79           C  
ATOM   8337  CE  LYS A 545      28.274 -38.348 -34.054  1.00  0.79           C  
ATOM   8338  NZ  LYS A 545      29.206 -38.182 -35.207  1.00  0.79           N  
ATOM   8339  H   LYS A 545      23.479 -37.787 -32.764  1.00  0.79           H  
ATOM   8340  HA  LYS A 545      24.903 -36.651 -30.549  1.00  0.79           H  
ATOM   8341 1HB  LYS A 545      24.957 -36.001 -33.517  1.00  0.79           H  
ATOM   8342 2HB  LYS A 545      26.041 -35.266 -32.352  1.00  0.79           H  
ATOM   8343 1HG  LYS A 545      26.972 -37.454 -31.786  1.00  0.79           H  
ATOM   8344 2HG  LYS A 545      25.839 -38.241 -32.876  1.00  0.79           H  
ATOM   8345 1HD  LYS A 545      26.826 -36.942 -34.780  1.00  0.79           H  
ATOM   8346 2HD  LYS A 545      28.012 -36.266 -33.653  1.00  0.79           H  
ATOM   8347 1HE  LYS A 545      28.855 -38.513 -33.149  1.00  0.79           H  
ATOM   8348 2HE  LYS A 545      27.641 -39.220 -34.233  1.00  0.79           H  
ATOM   8349 1HZ  LYS A 545      29.774 -39.012 -35.304  1.00  0.79           H  
ATOM   8350 2HZ  LYS A 545      28.668 -38.041 -36.053  1.00  0.79           H  
ATOM   8351 3HZ  LYS A 545      29.802 -37.384 -35.050  1.00  0.79           H  
ATOM   8352  N   VAL A 546      22.704 -34.682 -31.972  1.00  0.81           N  
ATOM   8353  CA  VAL A 546      21.964 -33.447 -31.776  1.00  0.81           C  
ATOM   8354  C   VAL A 546      21.221 -33.501 -30.439  1.00  0.81           C  
ATOM   8355  O   VAL A 546      21.310 -32.579 -29.627  1.00  0.81           O  
ATOM   8356  CB  VAL A 546      20.988 -33.229 -32.950  1.00  0.81           C  
ATOM   8357  CG1 VAL A 546      20.062 -32.055 -32.690  1.00  0.81           C  
ATOM   8358  CG2 VAL A 546      21.788 -32.963 -34.219  1.00  0.81           C  
ATOM   8359  H   VAL A 546      22.454 -35.310 -32.736  1.00  0.81           H  
ATOM   8360  HA  VAL A 546      22.667 -32.619 -31.762  1.00  0.81           H  
ATOM   8361  HB  VAL A 546      20.383 -34.125 -33.077  1.00  0.81           H  
ATOM   8362 1HG1 VAL A 546      19.386 -31.930 -33.534  1.00  0.81           H  
ATOM   8363 2HG1 VAL A 546      19.497 -32.260 -31.805  1.00  0.81           H  
ATOM   8364 3HG1 VAL A 546      20.637 -31.148 -32.556  1.00  0.81           H  
ATOM   8365 1HG2 VAL A 546      21.109 -32.841 -35.047  1.00  0.81           H  
ATOM   8366 2HG2 VAL A 546      22.371 -32.066 -34.090  1.00  0.81           H  
ATOM   8367 3HG2 VAL A 546      22.448 -33.790 -34.419  1.00  0.81           H  
ATOM   8368  N   GLN A 547      20.553 -34.633 -30.179  1.00  0.83           N  
ATOM   8369  CA  GLN A 547      19.780 -34.878 -28.957  1.00  0.83           C  
ATOM   8370  C   GLN A 547      20.630 -34.686 -27.696  1.00  0.83           C  
ATOM   8371  O   GLN A 547      20.156 -34.170 -26.683  1.00  0.83           O  
ATOM   8372  CB  GLN A 547      19.255 -36.316 -28.966  1.00  0.83           C  
ATOM   8373  CG  GLN A 547      18.324 -36.695 -27.849  1.00  0.83           C  
ATOM   8374  CD  GLN A 547      18.012 -38.193 -27.873  1.00  0.83           C  
ATOM   8375  OE1 GLN A 547      18.917 -39.027 -27.742  1.00  0.83           O  
ATOM   8376  NE2 GLN A 547      16.751 -38.554 -28.048  1.00  0.83           N  
ATOM   8377  H   GLN A 547      20.547 -35.363 -30.891  1.00  0.83           H  
ATOM   8378  HA  GLN A 547      18.943 -34.185 -28.928  1.00  0.83           H  
ATOM   8379 1HB  GLN A 547      18.747 -36.510 -29.912  1.00  0.83           H  
ATOM   8380 2HB  GLN A 547      20.096 -36.998 -28.916  1.00  0.83           H  
ATOM   8381 1HG  GLN A 547      18.797 -36.453 -26.899  1.00  0.83           H  
ATOM   8382 2HG  GLN A 547      17.388 -36.145 -27.960  1.00  0.83           H  
ATOM   8383 1HE2 GLN A 547      16.509 -39.523 -28.071  1.00  0.83           H  
ATOM   8384 2HE2 GLN A 547      16.010 -37.869 -28.195  1.00  0.83           H  
ATOM   8385  N   ALA A 548      21.889 -35.114 -27.773  1.00  0.84           N  
ATOM   8386  CA  ALA A 548      22.863 -35.041 -26.686  1.00  0.84           C  
ATOM   8387  C   ALA A 548      23.172 -33.618 -26.179  1.00  0.84           C  
ATOM   8388  O   ALA A 548      23.612 -33.453 -25.038  1.00  0.84           O  
ATOM   8389  CB  ALA A 548      24.160 -35.684 -27.140  1.00  0.84           C  
ATOM   8390  H   ALA A 548      22.185 -35.565 -28.640  1.00  0.84           H  
ATOM   8391  HA  ALA A 548      22.457 -35.610 -25.852  1.00  0.84           H  
ATOM   8392 1HB  ALA A 548      24.873 -35.685 -26.319  1.00  0.84           H  
ATOM   8393 2HB  ALA A 548      23.966 -36.708 -27.461  1.00  0.84           H  
ATOM   8394 3HB  ALA A 548      24.568 -35.117 -27.971  1.00  0.84           H  
ATOM   8395  N   HIS A 549      23.022 -32.606 -27.031  1.00  0.84           N  
ATOM   8396  CA  HIS A 549      23.370 -31.228 -26.671  1.00  0.84           C  
ATOM   8397  C   HIS A 549      22.366 -30.509 -25.779  1.00  0.84           C  
ATOM   8398  O   HIS A 549      21.174 -30.827 -25.764  1.00  0.84           O  
ATOM   8399  CB  HIS A 549      23.580 -30.394 -27.920  1.00  0.84           C  
ATOM   8400  CG  HIS A 549      24.821 -30.708 -28.648  1.00  0.84           C  
ATOM   8401  ND1 HIS A 549      26.074 -30.400 -28.150  1.00  0.84           N  
ATOM   8402  CD2 HIS A 549      25.024 -31.305 -29.829  1.00  0.84           C  
ATOM   8403  CE1 HIS A 549      26.988 -30.801 -29.012  1.00  0.84           C  
ATOM   8404  NE2 HIS A 549      26.373 -31.353 -30.033  1.00  0.84           N  
ATOM   8405  H   HIS A 549      22.618 -32.782 -27.953  1.00  0.84           H  
ATOM   8406  HA  HIS A 549      24.315 -31.246 -26.131  1.00  0.84           H  
ATOM   8407 1HB  HIS A 549      22.744 -30.581 -28.588  1.00  0.84           H  
ATOM   8408 2HB  HIS A 549      23.571 -29.333 -27.670  1.00  0.84           H  
ATOM   8409  HD2 HIS A 549      24.261 -31.680 -30.494  1.00  0.84           H  
ATOM   8410  HE1 HIS A 549      28.066 -30.698 -28.897  1.00  0.84           H  
ATOM   8411  HE2 HIS A 549      26.803 -31.762 -30.855  1.00  0.84           H  
ATOM   8412  N   THR A 550      22.858 -29.510 -25.042  1.00  0.82           N  
ATOM   8413  CA  THR A 550      21.997 -28.687 -24.195  1.00  0.82           C  
ATOM   8414  C   THR A 550      21.857 -27.237 -24.685  1.00  0.82           C  
ATOM   8415  O   THR A 550      20.960 -26.520 -24.244  1.00  0.82           O  
ATOM   8416  CB  THR A 550      22.530 -28.682 -22.762  1.00  0.82           C  
ATOM   8417  OG1 THR A 550      23.848 -28.118 -22.748  1.00  0.82           O  
ATOM   8418  CG2 THR A 550      22.588 -30.108 -22.226  1.00  0.82           C  
ATOM   8419  H   THR A 550      23.850 -29.326 -25.070  1.00  0.82           H  
ATOM   8420  HA  THR A 550      21.002 -29.130 -24.184  1.00  0.82           H  
ATOM   8421  HB  THR A 550      21.876 -28.080 -22.132  1.00  0.82           H  
ATOM   8422  HG1 THR A 550      23.803 -27.210 -23.067  1.00  0.82           H  
ATOM   8423 1HG2 THR A 550      22.969 -30.099 -21.206  1.00  0.82           H  
ATOM   8424 2HG2 THR A 550      21.587 -30.540 -22.236  1.00  0.82           H  
ATOM   8425 3HG2 THR A 550      23.247 -30.711 -22.852  1.00  0.82           H  
ATOM   8426  N   GLY A 551      22.767 -26.798 -25.553  1.00  0.78           N  
ATOM   8427  CA  GLY A 551      22.745 -25.433 -26.078  1.00  0.78           C  
ATOM   8428  C   GLY A 551      21.965 -25.453 -27.386  1.00  0.78           C  
ATOM   8429  O   GLY A 551      21.392 -26.491 -27.720  1.00  0.78           O  
ATOM   8430  H   GLY A 551      23.482 -27.433 -25.871  1.00  0.78           H  
ATOM   8431 1HA  GLY A 551      22.275 -24.757 -25.361  1.00  0.78           H  
ATOM   8432 2HA  GLY A 551      23.768 -25.099 -26.243  1.00  0.78           H  
ATOM   8433  N   PRO A 552      21.883 -24.339 -28.124  1.00  0.73           N  
ATOM   8434  CA  PRO A 552      21.209 -24.276 -29.399  1.00  0.73           C  
ATOM   8435  C   PRO A 552      21.994 -25.101 -30.409  1.00  0.73           C  
ATOM   8436  O   PRO A 552      23.223 -25.063 -30.394  1.00  0.73           O  
ATOM   8437  CB  PRO A 552      21.227 -22.772 -29.718  1.00  0.73           C  
ATOM   8438  CG  PRO A 552      22.417 -22.220 -28.938  1.00  0.73           C  
ATOM   8439  CD  PRO A 552      22.481 -23.073 -27.668  1.00  0.73           C  
ATOM   8440  HA  PRO A 552      20.192 -24.654 -29.272  1.00  0.73           H  
ATOM   8441 1HB  PRO A 552      21.310 -22.620 -30.803  1.00  0.73           H  
ATOM   8442 2HB  PRO A 552      20.271 -22.315 -29.405  1.00  0.73           H  
ATOM   8443 1HG  PRO A 552      23.332 -22.280 -29.546  1.00  0.73           H  
ATOM   8444 2HG  PRO A 552      22.253 -21.152 -28.718  1.00  0.73           H  
ATOM   8445 1HD  PRO A 552      23.526 -23.197 -27.372  1.00  0.73           H  
ATOM   8446 2HD  PRO A 552      21.866 -22.625 -26.863  1.00  0.73           H  
ATOM   8447  N   VAL A 553      21.294 -25.835 -31.270  1.00  0.69           N  
ATOM   8448  CA  VAL A 553      21.928 -26.649 -32.324  1.00  0.69           C  
ATOM   8449  C   VAL A 553      21.196 -26.555 -33.655  1.00  0.69           C  
ATOM   8450  O   VAL A 553      19.962 -26.583 -33.674  1.00  0.69           O  
ATOM   8451  CB  VAL A 553      22.024 -28.144 -31.931  1.00  0.69           C  
ATOM   8452  CG1 VAL A 553      22.679 -28.972 -33.066  1.00  0.69           C  
ATOM   8453  CG2 VAL A 553      22.831 -28.310 -30.689  1.00  0.69           C  
ATOM   8454  H   VAL A 553      20.277 -25.805 -31.188  1.00  0.69           H  
ATOM   8455  HA  VAL A 553      22.944 -26.279 -32.469  1.00  0.69           H  
ATOM   8456  HB  VAL A 553      21.025 -28.538 -31.770  1.00  0.69           H  
ATOM   8457 1HG1 VAL A 553      22.734 -30.012 -32.759  1.00  0.69           H  
ATOM   8458 2HG1 VAL A 553      22.095 -28.909 -33.977  1.00  0.69           H  
ATOM   8459 3HG1 VAL A 553      23.687 -28.599 -33.254  1.00  0.69           H  
ATOM   8460 1HG2 VAL A 553      22.867 -29.358 -30.469  1.00  0.69           H  
ATOM   8461 2HG2 VAL A 553      23.836 -27.932 -30.851  1.00  0.69           H  
ATOM   8462 3HG2 VAL A 553      22.376 -27.780 -29.859  1.00  0.69           H  
ATOM   8463  N   ILE A 554      21.932 -26.453 -34.761  1.00  0.66           N  
ATOM   8464  CA  ILE A 554      21.280 -26.505 -36.071  1.00  0.66           C  
ATOM   8465  C   ILE A 554      21.667 -27.747 -36.873  1.00  0.66           C  
ATOM   8466  O   ILE A 554      22.839 -27.971 -37.162  1.00  0.66           O  
ATOM   8467  CB  ILE A 554      21.555 -25.245 -36.882  1.00  0.66           C  
ATOM   8468  CG1 ILE A 554      20.992 -24.058 -36.115  1.00  0.66           C  
ATOM   8469  CG2 ILE A 554      20.966 -25.361 -38.272  1.00  0.66           C  
ATOM   8470  CD1 ILE A 554      21.296 -22.725 -36.677  1.00  0.66           C  
ATOM   8471  H   ILE A 554      22.951 -26.393 -34.678  1.00  0.66           H  
ATOM   8472  HA  ILE A 554      20.205 -26.549 -35.914  1.00  0.66           H  
ATOM   8473  HB  ILE A 554      22.629 -25.103 -36.957  1.00  0.66           H  
ATOM   8474 1HG1 ILE A 554      19.950 -24.173 -36.058  1.00  0.66           H  
ATOM   8475 2HG1 ILE A 554      21.372 -24.095 -35.121  1.00  0.66           H  
ATOM   8476 1HG2 ILE A 554      21.179 -24.452 -38.836  1.00  0.66           H  
ATOM   8477 2HG2 ILE A 554      21.406 -26.216 -38.787  1.00  0.66           H  
ATOM   8478 3HG2 ILE A 554      19.887 -25.503 -38.194  1.00  0.66           H  
ATOM   8479 1HD1 ILE A 554      20.848 -21.984 -36.055  1.00  0.66           H  
ATOM   8480 2HD1 ILE A 554      22.346 -22.566 -36.694  1.00  0.66           H  
ATOM   8481 3HD1 ILE A 554      20.894 -22.647 -37.688  1.00  0.66           H  
ATOM   8482  N   CYS A 555      20.664 -28.538 -37.232  1.00  0.64           N  
ATOM   8483  CA  CYS A 555      20.845 -29.757 -38.002  1.00  0.64           C  
ATOM   8484  C   CYS A 555      20.219 -29.625 -39.389  1.00  0.64           C  
ATOM   8485  O   CYS A 555      18.995 -29.559 -39.519  1.00  0.64           O  
ATOM   8486  CB  CYS A 555      20.200 -30.931 -37.289  1.00  0.64           C  
ATOM   8487  SG  CYS A 555      20.458 -32.505 -38.104  1.00  0.64           S  
ATOM   8488  H   CYS A 555      19.726 -28.283 -36.944  1.00  0.64           H  
ATOM   8489  HA  CYS A 555      21.907 -29.949 -38.106  1.00  0.64           H  
ATOM   8490 1HB  CYS A 555      20.585 -30.992 -36.278  1.00  0.64           H  
ATOM   8491 2HB  CYS A 555      19.132 -30.755 -37.216  1.00  0.64           H  
ATOM   8492  HG  CYS A 555      20.292 -32.040 -39.348  1.00  0.64           H  
ATOM   8493  N   GLU A 556      21.046 -29.573 -40.416  1.00  0.65           N  
ATOM   8494  CA  GLU A 556      20.543 -29.412 -41.775  1.00  0.65           C  
ATOM   8495  C   GLU A 556      20.333 -30.794 -42.363  1.00  0.65           C  
ATOM   8496  O   GLU A 556      21.255 -31.613 -42.330  1.00  0.65           O  
ATOM   8497  CB  GLU A 556      21.541 -28.596 -42.605  1.00  0.65           C  
ATOM   8498  CG  GLU A 556      21.125 -28.209 -44.017  1.00  0.65           C  
ATOM   8499  CD  GLU A 556      22.198 -27.349 -44.688  1.00  0.65           C  
ATOM   8500  OE1 GLU A 556      23.260 -27.203 -44.129  1.00  0.65           O  
ATOM   8501  OE2 GLU A 556      21.954 -26.825 -45.740  1.00  0.65           O  
ATOM   8502  H   GLU A 556      22.049 -29.657 -40.242  1.00  0.65           H  
ATOM   8503  HA  GLU A 556      19.582 -28.898 -41.751  1.00  0.65           H  
ATOM   8504 1HB  GLU A 556      21.784 -27.675 -42.071  1.00  0.65           H  
ATOM   8505 2HB  GLU A 556      22.453 -29.164 -42.694  1.00  0.65           H  
ATOM   8506 1HG  GLU A 556      20.965 -29.111 -44.612  1.00  0.65           H  
ATOM   8507 2HG  GLU A 556      20.182 -27.660 -43.975  1.00  0.65           H  
ATOM   8508  N   VAL A 557      19.152 -31.065 -42.896  1.00  0.67           N  
ATOM   8509  CA  VAL A 557      18.917 -32.385 -43.456  1.00  0.67           C  
ATOM   8510  C   VAL A 557      18.621 -32.260 -44.939  1.00  0.67           C  
ATOM   8511  O   VAL A 557      17.815 -31.423 -45.360  1.00  0.67           O  
ATOM   8512  CB  VAL A 557      17.737 -33.096 -42.743  1.00  0.67           C  
ATOM   8513  CG1 VAL A 557      16.450 -32.344 -42.903  1.00  0.67           C  
ATOM   8514  CG2 VAL A 557      17.629 -34.453 -43.278  1.00  0.67           C  
ATOM   8515  H   VAL A 557      18.419 -30.356 -42.899  1.00  0.67           H  
ATOM   8516  HA  VAL A 557      19.814 -32.991 -43.339  1.00  0.67           H  
ATOM   8517  HB  VAL A 557      17.947 -33.151 -41.676  1.00  0.67           H  
ATOM   8518 1HG1 VAL A 557      15.652 -32.865 -42.390  1.00  0.67           H  
ATOM   8519 2HG1 VAL A 557      16.555 -31.373 -42.477  1.00  0.67           H  
ATOM   8520 3HG1 VAL A 557      16.213 -32.268 -43.958  1.00  0.67           H  
ATOM   8521 1HG2 VAL A 557      16.835 -34.977 -42.785  1.00  0.67           H  
ATOM   8522 2HG2 VAL A 557      17.429 -34.412 -44.338  1.00  0.67           H  
ATOM   8523 3HG2 VAL A 557      18.547 -34.967 -43.116  1.00  0.67           H  
ATOM   8524  N   PHE A 558      19.249 -33.114 -45.737  1.00  0.71           N  
ATOM   8525  CA  PHE A 558      19.044 -33.036 -47.173  1.00  0.71           C  
ATOM   8526  C   PHE A 558      17.971 -33.978 -47.691  1.00  0.71           C  
ATOM   8527  O   PHE A 558      18.074 -35.216 -47.628  1.00  0.71           O  
ATOM   8528  CB  PHE A 558      20.362 -33.222 -47.882  1.00  0.71           C  
ATOM   8529  CG  PHE A 558      21.295 -32.051 -47.622  1.00  0.71           C  
ATOM   8530  CD1 PHE A 558      22.095 -32.006 -46.476  1.00  0.71           C  
ATOM   8531  CD2 PHE A 558      21.363 -30.995 -48.508  1.00  0.71           C  
ATOM   8532  CE1 PHE A 558      22.928 -30.942 -46.231  1.00  0.71           C  
ATOM   8533  CE2 PHE A 558      22.204 -29.926 -48.264  1.00  0.71           C  
ATOM   8534  CZ  PHE A 558      22.986 -29.901 -47.122  1.00  0.71           C  
ATOM   8535  H   PHE A 558      19.912 -33.783 -45.342  1.00  0.71           H  
ATOM   8536  HA  PHE A 558      18.713 -32.021 -47.406  1.00  0.71           H  
ATOM   8537 1HB  PHE A 558      20.835 -34.132 -47.544  1.00  0.71           H  
ATOM   8538 2HB  PHE A 558      20.196 -33.305 -48.955  1.00  0.71           H  
ATOM   8539  HD1 PHE A 558      22.052 -32.816 -45.768  1.00  0.71           H  
ATOM   8540  HD2 PHE A 558      20.740 -31.012 -49.404  1.00  0.71           H  
ATOM   8541  HE1 PHE A 558      23.535 -30.917 -45.333  1.00  0.71           H  
ATOM   8542  HE2 PHE A 558      22.246 -29.098 -48.969  1.00  0.71           H  
ATOM   8543  HZ  PHE A 558      23.641 -29.052 -46.925  1.00  0.71           H  
ATOM   8544  N   MET A 559      16.955 -33.327 -48.218  1.00  0.77           N  
ATOM   8545  CA  MET A 559      15.740 -33.904 -48.734  1.00  0.77           C  
ATOM   8546  C   MET A 559      15.821 -33.942 -50.249  1.00  0.77           C  
ATOM   8547  O   MET A 559      16.499 -33.114 -50.856  1.00  0.77           O  
ATOM   8548  CB  MET A 559      14.588 -33.023 -48.258  1.00  0.77           C  
ATOM   8549  CG  MET A 559      14.402 -32.957 -46.753  1.00  0.77           C  
ATOM   8550  SD  MET A 559      13.721 -34.459 -46.143  1.00  0.77           S  
ATOM   8551  CE  MET A 559      14.247 -34.571 -44.515  1.00  0.77           C  
ATOM   8552  H   MET A 559      17.026 -32.306 -48.251  1.00  0.77           H  
ATOM   8553  HA  MET A 559      15.635 -34.919 -48.359  1.00  0.77           H  
ATOM   8554 1HB  MET A 559      14.785 -32.011 -48.584  1.00  0.77           H  
ATOM   8555 2HB  MET A 559      13.655 -33.343 -48.715  1.00  0.77           H  
ATOM   8556 1HG  MET A 559      15.356 -32.771 -46.260  1.00  0.77           H  
ATOM   8557 2HG  MET A 559      13.722 -32.143 -46.509  1.00  0.77           H  
ATOM   8558 1HE  MET A 559      13.850 -35.446 -44.095  1.00  0.77           H  
ATOM   8559 2HE  MET A 559      15.285 -34.625 -44.514  1.00  0.77           H  
ATOM   8560 3HE  MET A 559      13.929 -33.729 -43.954  1.00  0.77           H  
ATOM   8561  N   HIS A 560      15.142 -34.890 -50.878  1.00  0.84           N  
ATOM   8562  CA  HIS A 560      15.137 -34.901 -52.328  1.00  0.84           C  
ATOM   8563  C   HIS A 560      14.370 -33.646 -52.799  1.00  0.84           C  
ATOM   8564  O   HIS A 560      13.270 -33.389 -52.298  1.00  0.84           O  
ATOM   8565  CB  HIS A 560      14.462 -36.171 -52.869  1.00  0.84           C  
ATOM   8566  CG  HIS A 560      14.703 -36.412 -54.325  1.00  0.84           C  
ATOM   8567  ND1 HIS A 560      14.086 -35.682 -55.322  1.00  0.84           N  
ATOM   8568  CD2 HIS A 560      15.498 -37.311 -54.950  1.00  0.84           C  
ATOM   8569  CE1 HIS A 560      14.509 -36.128 -56.506  1.00  0.84           C  
ATOM   8570  NE2 HIS A 560      15.362 -37.114 -56.298  1.00  0.84           N  
ATOM   8571  H   HIS A 560      14.620 -35.580 -50.351  1.00  0.84           H  
ATOM   8572  HA  HIS A 560      16.156 -34.909 -52.684  1.00  0.84           H  
ATOM   8573 1HB  HIS A 560      14.817 -37.042 -52.319  1.00  0.84           H  
ATOM   8574 2HB  HIS A 560      13.401 -36.117 -52.727  1.00  0.84           H  
ATOM   8575  HD2 HIS A 560      16.129 -38.061 -54.469  1.00  0.84           H  
ATOM   8576  HE1 HIS A 560      14.205 -35.753 -57.480  1.00  0.84           H  
ATOM   8577  HE2 HIS A 560      15.849 -37.658 -57.012  1.00  0.84           H  
ATOM   8578  N   PRO A 561      14.857 -32.894 -53.795  1.00  0.90           N  
ATOM   8579  CA  PRO A 561      14.211 -31.729 -54.375  1.00  0.90           C  
ATOM   8580  C   PRO A 561      12.784 -31.934 -54.914  1.00  0.90           C  
ATOM   8581  O   PRO A 561      12.053 -30.951 -55.075  1.00  0.90           O  
ATOM   8582  CB  PRO A 561      15.169 -31.363 -55.514  1.00  0.90           C  
ATOM   8583  CG  PRO A 561      16.513 -31.874 -55.072  1.00  0.90           C  
ATOM   8584  CD  PRO A 561      16.231 -33.134 -54.309  1.00  0.90           C  
ATOM   8585  HA  PRO A 561      14.212 -30.938 -53.608  1.00  0.90           H  
ATOM   8586 1HB  PRO A 561      14.823 -31.831 -56.448  1.00  0.90           H  
ATOM   8587 2HB  PRO A 561      15.171 -30.276 -55.679  1.00  0.90           H  
ATOM   8588 1HG  PRO A 561      17.160 -32.045 -55.943  1.00  0.90           H  
ATOM   8589 2HG  PRO A 561      17.012 -31.108 -54.452  1.00  0.90           H  
ATOM   8590 1HD  PRO A 561      16.284 -34.014 -54.957  1.00  0.90           H  
ATOM   8591 2HD  PRO A 561      16.963 -33.160 -53.488  1.00  0.90           H  
ATOM   8592  N   GLN A 562      12.388 -33.182 -55.231  1.00  0.96           N  
ATOM   8593  CA  GLN A 562      11.050 -33.443 -55.776  1.00  0.96           C  
ATOM   8594  C   GLN A 562      10.064 -34.074 -54.781  1.00  0.96           C  
ATOM   8595  O   GLN A 562       9.041 -34.641 -55.183  1.00  0.96           O  
ATOM   8596  CB  GLN A 562      11.138 -34.342 -57.012  1.00  0.96           C  
ATOM   8597  CG  GLN A 562      11.903 -33.727 -58.190  1.00  0.96           C  
ATOM   8598  CD  GLN A 562      11.963 -34.651 -59.411  1.00  0.96           C  
ATOM   8599  OE1 GLN A 562      12.149 -35.867 -59.294  1.00  0.96           O  
ATOM   8600  NE2 GLN A 562      11.805 -34.068 -60.593  1.00  0.96           N  
ATOM   8601  H   GLN A 562      13.013 -33.979 -55.114  1.00  0.96           H  
ATOM   8602  HA  GLN A 562      10.625 -32.490 -56.087  1.00  0.96           H  
ATOM   8603 1HB  GLN A 562      11.619 -35.279 -56.742  1.00  0.96           H  
ATOM   8604 2HB  GLN A 562      10.133 -34.582 -57.354  1.00  0.96           H  
ATOM   8605 1HG  GLN A 562      11.408 -32.802 -58.483  1.00  0.96           H  
ATOM   8606 2HG  GLN A 562      12.924 -33.517 -57.869  1.00  0.96           H  
ATOM   8607 1HE2 GLN A 562      11.833 -34.616 -61.431  1.00  0.96           H  
ATOM   8608 2HE2 GLN A 562      11.654 -33.080 -60.649  1.00  0.96           H  
ATOM   8609  N   GLN A 563      10.320 -33.970 -53.483  1.00  0.99           N  
ATOM   8610  CA  GLN A 563       9.364 -34.581 -52.558  1.00  0.99           C  
ATOM   8611  C   GLN A 563       8.039 -33.871 -52.480  1.00  0.99           C  
ATOM   8612  O   GLN A 563       7.871 -32.942 -51.695  1.00  0.99           O  
ATOM   8613  CB  GLN A 563       9.889 -34.636 -51.143  1.00  0.99           C  
ATOM   8614  CG  GLN A 563      10.974 -35.519 -50.992  1.00  0.99           C  
ATOM   8615  CD  GLN A 563      11.403 -35.578 -49.645  1.00  0.99           C  
ATOM   8616  OE1 GLN A 563      10.614 -35.432 -48.697  1.00  0.99           O  
ATOM   8617  NE2 GLN A 563      12.665 -35.812 -49.512  1.00  0.99           N  
ATOM   8618  H   GLN A 563      11.180 -33.529 -53.143  1.00  0.99           H  
ATOM   8619  HA  GLN A 563       9.175 -35.599 -52.895  1.00  0.99           H  
ATOM   8620 1HB  GLN A 563      10.222 -33.640 -50.838  1.00  0.99           H  
ATOM   8621 2HB  GLN A 563       9.090 -34.944 -50.468  1.00  0.99           H  
ATOM   8622 1HG  GLN A 563      10.689 -36.518 -51.315  1.00  0.99           H  
ATOM   8623 2HG  GLN A 563      11.780 -35.152 -51.584  1.00  0.99           H  
ATOM   8624 1HE2 GLN A 563      13.114 -35.917 -48.604  1.00  0.99           H  
ATOM   8625 2HE2 GLN A 563      13.224 -35.927 -50.336  1.00  0.99           H  
ATOM   8626  N   LEU A 564       7.087 -34.375 -53.242  1.00  1.01           N  
ATOM   8627  CA  LEU A 564       5.739 -33.832 -53.278  1.00  1.01           C  
ATOM   8628  C   LEU A 564       5.006 -34.165 -51.975  1.00  1.01           C  
ATOM   8629  O   LEU A 564       5.150 -35.270 -51.450  1.00  1.01           O  
ATOM   8630  CB  LEU A 564       4.982 -34.411 -54.460  1.00  1.01           C  
ATOM   8631  CG  LEU A 564       5.606 -34.082 -55.816  1.00  1.01           C  
ATOM   8632  CD1 LEU A 564       4.788 -34.728 -56.912  1.00  1.01           C  
ATOM   8633  CD2 LEU A 564       5.733 -32.572 -55.970  1.00  1.01           C  
ATOM   8634  H   LEU A 564       7.369 -35.108 -53.885  1.00  1.01           H  
ATOM   8635  HA  LEU A 564       5.795 -32.767 -53.405  1.00  1.01           H  
ATOM   8636 1HB  LEU A 564       4.951 -35.495 -54.358  1.00  1.01           H  
ATOM   8637 2HB  LEU A 564       3.961 -34.032 -54.444  1.00  1.01           H  
ATOM   8638  HG  LEU A 564       6.603 -34.518 -55.863  1.00  1.01           H  
ATOM   8639 1HD1 LEU A 564       5.251 -34.524 -57.865  1.00  1.01           H  
ATOM   8640 2HD1 LEU A 564       4.756 -35.806 -56.750  1.00  1.01           H  
ATOM   8641 3HD1 LEU A 564       3.777 -34.328 -56.902  1.00  1.01           H  
ATOM   8642 1HD2 LEU A 564       6.206 -32.340 -56.918  1.00  1.01           H  
ATOM   8643 2HD2 LEU A 564       4.751 -32.106 -55.926  1.00  1.01           H  
ATOM   8644 3HD2 LEU A 564       6.353 -32.195 -55.163  1.00  1.01           H  
ATOM   8645  N   PHE A 565       4.220 -33.222 -51.453  1.00  1.03           N  
ATOM   8646  CA  PHE A 565       3.446 -33.471 -50.237  1.00  1.03           C  
ATOM   8647  C   PHE A 565       2.235 -34.316 -50.568  1.00  1.03           C  
ATOM   8648  O   PHE A 565       1.645 -34.135 -51.635  1.00  1.03           O  
ATOM   8649  CB  PHE A 565       2.914 -32.192 -49.570  1.00  1.03           C  
ATOM   8650  CG  PHE A 565       2.413 -32.474 -48.214  1.00  1.03           C  
ATOM   8651  CD1 PHE A 565       3.320 -32.551 -47.184  1.00  1.03           C  
ATOM   8652  CD2 PHE A 565       1.083 -32.738 -47.956  1.00  1.03           C  
ATOM   8653  CE1 PHE A 565       2.917 -32.870 -45.926  1.00  1.03           C  
ATOM   8654  CE2 PHE A 565       0.682 -33.071 -46.691  1.00  1.03           C  
ATOM   8655  CZ  PHE A 565       1.605 -33.135 -45.674  1.00  1.03           C  
ATOM   8656  H   PHE A 565       4.153 -32.320 -51.906  1.00  1.03           H  
ATOM   8657  HA  PHE A 565       4.069 -34.015 -49.524  1.00  1.03           H  
ATOM   8658 1HB  PHE A 565       3.669 -31.463 -49.480  1.00  1.03           H  
ATOM   8659 2HB  PHE A 565       2.103 -31.768 -50.160  1.00  1.03           H  
ATOM   8660  HD1 PHE A 565       4.373 -32.360 -47.387  1.00  1.03           H  
ATOM   8661  HD2 PHE A 565       0.360 -32.709 -48.769  1.00  1.03           H  
ATOM   8662  HE1 PHE A 565       3.646 -32.929 -45.131  1.00  1.03           H  
ATOM   8663  HE2 PHE A 565      -0.371 -33.306 -46.490  1.00  1.03           H  
ATOM   8664  HZ  PHE A 565       1.290 -33.401 -44.667  1.00  1.03           H  
ATOM   8665  N   SER A 566       1.868 -35.232 -49.682  1.00  1.05           N  
ATOM   8666  CA  SER A 566       0.616 -35.946 -49.881  1.00  1.05           C  
ATOM   8667  C   SER A 566       0.048 -36.475 -48.569  1.00  1.05           C  
ATOM   8668  O   SER A 566       0.814 -36.879 -47.698  1.00  1.05           O  
ATOM   8669  CB  SER A 566       0.851 -37.118 -50.819  1.00  1.05           C  
ATOM   8670  OG  SER A 566       1.743 -38.061 -50.247  1.00  1.05           O  
ATOM   8671  H   SER A 566       2.415 -35.375 -48.833  1.00  1.05           H  
ATOM   8672  HA  SER A 566      -0.084 -35.258 -50.342  1.00  1.05           H  
ATOM   8673 1HB  SER A 566      -0.100 -37.599 -51.027  1.00  1.05           H  
ATOM   8674 2HB  SER A 566       1.251 -36.761 -51.769  1.00  1.05           H  
ATOM   8675  HG  SER A 566       2.602 -37.620 -50.227  1.00  1.05           H  
ATOM   8676  N   PRO A 567      -1.279 -36.580 -48.439  1.00  1.11           N  
ATOM   8677  CA  PRO A 567      -2.396 -36.131 -49.270  1.00  1.11           C  
ATOM   8678  C   PRO A 567      -2.490 -34.605 -49.420  1.00  1.11           C  
ATOM   8679  O   PRO A 567      -2.073 -33.871 -48.529  1.00  1.11           O  
ATOM   8680  CB  PRO A 567      -3.595 -36.656 -48.491  1.00  1.11           C  
ATOM   8681  CG  PRO A 567      -3.054 -37.741 -47.623  1.00  1.11           C  
ATOM   8682  CD  PRO A 567      -1.714 -37.279 -47.249  1.00  1.11           C  
ATOM   8683  HA  PRO A 567      -2.330 -36.620 -50.245  1.00  1.11           H  
ATOM   8684 1HB  PRO A 567      -4.023 -35.840 -47.899  1.00  1.11           H  
ATOM   8685 2HB  PRO A 567      -4.370 -37.012 -49.180  1.00  1.11           H  
ATOM   8686 1HG  PRO A 567      -3.700 -37.864 -46.749  1.00  1.11           H  
ATOM   8687 2HG  PRO A 567      -3.030 -38.693 -48.162  1.00  1.11           H  
ATOM   8688 1HD  PRO A 567      -1.787 -36.571 -46.404  1.00  1.11           H  
ATOM   8689 2HD  PRO A 567      -1.062 -38.133 -47.029  1.00  1.11           H  
ATOM   8690  N   LYS A 568      -3.046 -34.137 -50.531  1.00  1.21           N  
ATOM   8691  CA  LYS A 568      -3.279 -32.691 -50.705  1.00  1.21           C  
ATOM   8692  C   LYS A 568      -4.503 -32.405 -51.588  1.00  1.21           C  
ATOM   8693  O   LYS A 568      -4.764 -33.136 -52.534  1.00  1.21           O  
ATOM   8694  CB  LYS A 568      -2.063 -32.044 -51.371  1.00  1.21           C  
ATOM   8695  CG  LYS A 568      -1.862 -32.574 -52.771  1.00  1.21           C  
ATOM   8696  CD  LYS A 568      -0.703 -31.969 -53.515  1.00  1.21           C  
ATOM   8697  CE  LYS A 568      -0.638 -32.583 -54.922  1.00  1.21           C  
ATOM   8698  NZ  LYS A 568       0.432 -32.002 -55.760  1.00  1.21           N  
ATOM   8699  H   LYS A 568      -3.301 -34.801 -51.265  1.00  1.21           H  
ATOM   8700  HA  LYS A 568      -3.454 -32.241 -49.728  1.00  1.21           H  
ATOM   8701 1HB  LYS A 568      -2.203 -30.969 -51.427  1.00  1.21           H  
ATOM   8702 2HB  LYS A 568      -1.163 -32.245 -50.789  1.00  1.21           H  
ATOM   8703 1HG  LYS A 568      -1.714 -33.659 -52.720  1.00  1.21           H  
ATOM   8704 2HG  LYS A 568      -2.760 -32.381 -53.337  1.00  1.21           H  
ATOM   8705 1HD  LYS A 568      -0.823 -30.888 -53.591  1.00  1.21           H  
ATOM   8706 2HD  LYS A 568       0.229 -32.186 -52.982  1.00  1.21           H  
ATOM   8707 1HE  LYS A 568      -0.454 -33.652 -54.814  1.00  1.21           H  
ATOM   8708 2HE  LYS A 568      -1.596 -32.439 -55.423  1.00  1.21           H  
ATOM   8709 1HZ  LYS A 568       0.438 -32.457 -56.658  1.00  1.21           H  
ATOM   8710 2HZ  LYS A 568       0.284 -30.998 -55.906  1.00  1.21           H  
ATOM   8711 3HZ  LYS A 568       1.316 -32.145 -55.302  1.00  1.21           H  
ATOM   8712  N   LEU A 569      -5.194 -31.283 -51.394  1.00  1.38           N  
ATOM   8713  CA  LEU A 569      -6.294 -30.961 -52.327  1.00  1.38           C  
ATOM   8714  C   LEU A 569      -5.813 -30.484 -53.707  1.00  1.38           C  
ATOM   8715  O   LEU A 569      -6.601 -30.390 -54.642  1.00  1.38           O  
ATOM   8716  CB  LEU A 569      -7.262 -29.905 -51.749  1.00  1.38           C  
ATOM   8717  CG  LEU A 569      -8.147 -30.332 -50.546  1.00  1.38           C  
ATOM   8718  CD1 LEU A 569      -8.925 -29.146 -50.019  1.00  1.38           C  
ATOM   8719  CD2 LEU A 569      -9.160 -31.384 -50.982  1.00  1.38           C  
ATOM   8720  H   LEU A 569      -5.020 -30.720 -50.559  1.00  1.38           H  
ATOM   8721  HA  LEU A 569      -6.873 -31.869 -52.484  1.00  1.38           H  
ATOM   8722 1HB  LEU A 569      -6.680 -29.045 -51.445  1.00  1.38           H  
ATOM   8723 2HB  LEU A 569      -7.926 -29.587 -52.539  1.00  1.38           H  
ATOM   8724  HG  LEU A 569      -7.513 -30.713 -49.766  1.00  1.38           H  
ATOM   8725 1HD1 LEU A 569      -9.533 -29.464 -49.171  1.00  1.38           H  
ATOM   8726 2HD1 LEU A 569      -8.254 -28.375 -49.711  1.00  1.38           H  
ATOM   8727 3HD1 LEU A 569      -9.570 -28.763 -50.803  1.00  1.38           H  
ATOM   8728 1HD2 LEU A 569      -9.757 -31.652 -50.141  1.00  1.38           H  
ATOM   8729 2HD2 LEU A 569      -9.796 -30.962 -51.738  1.00  1.38           H  
ATOM   8730 3HD2 LEU A 569      -8.683 -32.266 -51.381  1.00  1.38           H  
ATOM   8731  N   GLY A 570      -4.526 -30.202 -53.856  1.00  1.63           N  
ATOM   8732  CA  GLY A 570      -4.006 -29.704 -55.130  1.00  1.63           C  
ATOM   8733  C   GLY A 570      -4.627 -28.350 -55.429  1.00  1.63           C  
ATOM   8734  O   GLY A 570      -4.561 -27.468 -54.572  1.00  1.63           O  
ATOM   8735  H   GLY A 570      -3.909 -30.309 -53.065  1.00  1.63           H  
ATOM   8736 1HA  GLY A 570      -2.921 -29.613 -55.079  1.00  1.63           H  
ATOM   8737 2HA  GLY A 570      -4.240 -30.408 -55.927  1.00  1.63           H  
ATOM   8738  N   VAL A 571      -5.206 -28.159 -56.625  1.00  1.98           N  
ATOM   8739  CA  VAL A 571      -5.797 -26.854 -56.900  1.00  1.98           C  
ATOM   8740  C   VAL A 571      -7.335 -26.854 -57.061  1.00  1.98           C  
ATOM   8741  O   VAL A 571      -7.979 -26.208 -56.237  1.00  1.98           O  
ATOM   8742  CB  VAL A 571      -5.092 -26.148 -58.080  1.00  1.98           C  
ATOM   8743  CG1 VAL A 571      -5.769 -24.852 -58.335  1.00  1.98           C  
ATOM   8744  CG2 VAL A 571      -3.639 -25.942 -57.749  1.00  1.98           C  
ATOM   8745  H   VAL A 571      -5.246 -28.902 -57.303  1.00  1.98           H  
ATOM   8746  HA  VAL A 571      -5.587 -26.219 -56.041  1.00  1.98           H  
ATOM   8747  HB  VAL A 571      -5.141 -26.716 -58.965  1.00  1.98           H  
ATOM   8748 1HG1 VAL A 571      -5.282 -24.350 -59.139  1.00  1.98           H  
ATOM   8749 2HG1 VAL A 571      -6.811 -25.040 -58.592  1.00  1.98           H  
ATOM   8750 3HG1 VAL A 571      -5.717 -24.234 -57.443  1.00  1.98           H  
ATOM   8751 1HG2 VAL A 571      -3.169 -25.443 -58.571  1.00  1.98           H  
ATOM   8752 2HG2 VAL A 571      -3.551 -25.334 -56.848  1.00  1.98           H  
ATOM   8753 3HG2 VAL A 571      -3.156 -26.901 -57.587  1.00  1.98           H  
ATOM   8754  N   VAL A 572      -7.973 -27.525 -58.057  1.00  2.42           N  
ATOM   8755  CA  VAL A 572      -7.458 -28.289 -59.206  1.00  2.42           C  
ATOM   8756  C   VAL A 572      -7.975 -27.605 -60.467  1.00  2.42           C  
ATOM   8757  O   VAL A 572      -8.959 -26.865 -60.420  1.00  2.42           O  
ATOM   8758  CB  VAL A 572      -7.925 -29.762 -59.193  1.00  2.42           C  
ATOM   8759  CG1 VAL A 572      -7.355 -30.479 -57.975  1.00  2.42           C  
ATOM   8760  CG2 VAL A 572      -9.470 -29.821 -59.191  1.00  2.42           C  
ATOM   8761  H   VAL A 572      -8.988 -27.474 -58.007  1.00  2.42           H  
ATOM   8762  HA  VAL A 572      -6.385 -28.311 -59.216  1.00  2.42           H  
ATOM   8763  HB  VAL A 572      -7.555 -30.265 -60.087  1.00  2.42           H  
ATOM   8764 1HG1 VAL A 572      -7.685 -31.519 -57.976  1.00  2.42           H  
ATOM   8765 2HG1 VAL A 572      -6.274 -30.452 -58.013  1.00  2.42           H  
ATOM   8766 3HG1 VAL A 572      -7.681 -30.006 -57.073  1.00  2.42           H  
ATOM   8767 1HG2 VAL A 572      -9.795 -30.860 -59.199  1.00  2.42           H  
ATOM   8768 2HG2 VAL A 572      -9.852 -29.343 -58.317  1.00  2.42           H  
ATOM   8769 3HG2 VAL A 572      -9.857 -29.314 -60.080  1.00  2.42           H  
ATOM   8770  N   SER A 573      -7.319 -27.790 -61.599  1.00  2.91           N  
ATOM   8771  CA  SER A 573      -7.875 -27.127 -62.769  1.00  2.91           C  
ATOM   8772  C   SER A 573      -9.115 -27.847 -63.282  1.00  2.91           C  
ATOM   8773  O   SER A 573      -9.267 -29.056 -63.093  1.00  2.91           O  
ATOM   8774  CB  SER A 573      -6.843 -27.032 -63.871  1.00  2.91           C  
ATOM   8775  OG  SER A 573      -6.526 -28.302 -64.367  1.00  2.91           O  
ATOM   8776  H   SER A 573      -6.496 -28.375 -61.660  1.00  2.91           H  
ATOM   8777  HA  SER A 573      -8.170 -26.120 -62.489  1.00  2.91           H  
ATOM   8778 1HB  SER A 573      -7.234 -26.408 -64.677  1.00  2.91           H  
ATOM   8779 2HB  SER A 573      -5.945 -26.549 -63.488  1.00  2.91           H  
ATOM   8780  HG  SER A 573      -7.340 -28.636 -64.763  1.00  2.91           H  
ATOM   8781  N   ARG A 574      -9.937 -27.114 -64.023  1.00  3.36           N  
ATOM   8782  CA  ARG A 574     -11.106 -27.646 -64.713  1.00  3.36           C  
ATOM   8783  C   ARG A 574     -10.962 -27.572 -66.222  1.00  3.36           C  
ATOM   8784  O   ARG A 574     -10.119 -26.847 -66.749  1.00  3.36           O  
ATOM   8785  CB  ARG A 574     -12.378 -26.915 -64.321  1.00  3.36           C  
ATOM   8786  CG  ARG A 574     -12.808 -27.079 -62.900  1.00  3.36           C  
ATOM   8787  CD  ARG A 574     -14.145 -26.442 -62.672  1.00  3.36           C  
ATOM   8788  NE  ARG A 574     -15.209 -27.102 -63.425  1.00  3.36           N  
ATOM   8789  CZ  ARG A 574     -16.483 -26.666 -63.485  1.00  3.36           C  
ATOM   8790  NH1 ARG A 574     -16.842 -25.593 -62.818  1.00  3.36           N  
ATOM   8791  NH2 ARG A 574     -17.375 -27.311 -64.219  1.00  3.36           N  
ATOM   8792  H   ARG A 574      -9.769 -26.107 -64.061  1.00  3.36           H  
ATOM   8793  HA  ARG A 574     -11.221 -28.692 -64.431  1.00  3.36           H  
ATOM   8794 1HB  ARG A 574     -12.224 -25.844 -64.474  1.00  3.36           H  
ATOM   8795 2HB  ARG A 574     -13.201 -27.216 -64.962  1.00  3.36           H  
ATOM   8796 1HG  ARG A 574     -12.860 -28.136 -62.668  1.00  3.36           H  
ATOM   8797 2HG  ARG A 574     -12.079 -26.592 -62.243  1.00  3.36           H  
ATOM   8798 1HD  ARG A 574     -14.399 -26.485 -61.625  1.00  3.36           H  
ATOM   8799 2HD  ARG A 574     -14.103 -25.402 -62.990  1.00  3.36           H  
ATOM   8800  HE  ARG A 574     -14.970 -27.928 -63.956  1.00  3.36           H  
ATOM   8801 1HH1 ARG A 574     -16.158 -25.091 -62.269  1.00  3.36           H  
ATOM   8802 2HH1 ARG A 574     -17.793 -25.260 -62.869  1.00  3.36           H  
ATOM   8803 1HH2 ARG A 574     -17.106 -28.135 -64.739  1.00  3.36           H  
ATOM   8804 2HH2 ARG A 574     -18.324 -26.974 -64.266  1.00  3.36           H  
ATOM   8805  N   ALA A 575     -11.819 -28.303 -66.930  1.00  3.69           N  
ATOM   8806  CA  ALA A 575     -11.834 -28.299 -68.394  1.00  3.69           C  
ATOM   8807  C   ALA A 575     -12.048 -26.893 -68.961  1.00  3.69           C  
ATOM   8808  O   ALA A 575     -11.564 -26.572 -70.044  1.00  3.69           O  
ATOM   8809  CB  ALA A 575     -12.930 -29.217 -68.905  1.00  3.69           C  
ATOM   8810  H   ALA A 575     -12.475 -28.894 -66.440  1.00  3.69           H  
ATOM   8811  HA  ALA A 575     -10.868 -28.662 -68.744  1.00  3.69           H  
ATOM   8812 1HB  ALA A 575     -12.915 -29.228 -69.994  1.00  3.69           H  
ATOM   8813 2HB  ALA A 575     -12.767 -30.227 -68.529  1.00  3.69           H  
ATOM   8814 3HB  ALA A 575     -13.898 -28.855 -68.562  1.00  3.69           H  
ATOM   8815  N   ASP A 576     -12.787 -26.054 -68.229  1.00  3.84           N  
ATOM   8816  CA  ASP A 576     -13.076 -24.689 -68.665  1.00  3.84           C  
ATOM   8817  C   ASP A 576     -11.951 -23.698 -68.337  1.00  3.84           C  
ATOM   8818  O   ASP A 576     -12.092 -22.495 -68.560  1.00  3.84           O  
ATOM   8819  CB  ASP A 576     -14.404 -24.214 -68.061  1.00  3.84           C  
ATOM   8820  CG  ASP A 576     -14.422 -24.056 -66.521  1.00  3.84           C  
ATOM   8821  OD1 ASP A 576     -13.387 -24.143 -65.870  1.00  3.84           O  
ATOM   8822  OD2 ASP A 576     -15.499 -23.852 -66.005  1.00  3.84           O  
ATOM   8823  H   ASP A 576     -13.155 -26.378 -67.351  1.00  3.84           H  
ATOM   8824  HA  ASP A 576     -13.194 -24.704 -69.749  1.00  3.84           H  
ATOM   8825 1HB  ASP A 576     -14.662 -23.249 -68.500  1.00  3.84           H  
ATOM   8826 2HB  ASP A 576     -15.194 -24.913 -68.343  1.00  3.84           H  
ATOM   8827  N   GLY A 577     -10.838 -24.199 -67.799  1.00  3.76           N  
ATOM   8828  CA  GLY A 577      -9.681 -23.384 -67.470  1.00  3.76           C  
ATOM   8829  C   GLY A 577      -9.682 -22.774 -66.065  1.00  3.76           C  
ATOM   8830  O   GLY A 577      -8.684 -22.166 -65.666  1.00  3.76           O  
ATOM   8831  H   GLY A 577     -10.768 -25.196 -67.609  1.00  3.76           H  
ATOM   8832 1HA  GLY A 577      -8.790 -24.002 -67.581  1.00  3.76           H  
ATOM   8833 2HA  GLY A 577      -9.594 -22.587 -68.205  1.00  3.76           H  
ATOM   8834  N   THR A 578     -10.770 -22.909 -65.306  1.00  3.49           N  
ATOM   8835  CA  THR A 578     -10.772 -22.298 -63.981  1.00  3.49           C  
ATOM   8836  C   THR A 578     -10.094 -23.178 -62.937  1.00  3.49           C  
ATOM   8837  O   THR A 578      -9.840 -24.368 -63.162  1.00  3.49           O  
ATOM   8838  CB  THR A 578     -12.199 -21.952 -63.525  1.00  3.49           C  
ATOM   8839  OG1 THR A 578     -12.956 -23.150 -63.388  1.00  3.49           O  
ATOM   8840  CG2 THR A 578     -12.864 -21.041 -64.557  1.00  3.49           C  
ATOM   8841  H   THR A 578     -11.606 -23.408 -65.645  1.00  3.49           H  
ATOM   8842  HA  THR A 578     -10.213 -21.364 -64.037  1.00  3.49           H  
ATOM   8843  HB  THR A 578     -12.161 -21.448 -62.562  1.00  3.49           H  
ATOM   8844  HG1 THR A 578     -13.185 -23.493 -64.286  1.00  3.49           H  
ATOM   8845 1HG2 THR A 578     -13.877 -20.803 -64.234  1.00  3.49           H  
ATOM   8846 2HG2 THR A 578     -12.288 -20.124 -64.660  1.00  3.49           H  
ATOM   8847 3HG2 THR A 578     -12.904 -21.557 -65.521  1.00  3.49           H  
ATOM   8848  N   LEU A 579      -9.807 -22.579 -61.779  1.00  3.09           N  
ATOM   8849  CA  LEU A 579      -9.183 -23.282 -60.661  1.00  3.09           C  
ATOM   8850  C   LEU A 579     -10.178 -23.483 -59.519  1.00  3.09           C  
ATOM   8851  O   LEU A 579     -10.629 -22.510 -58.907  1.00  3.09           O  
ATOM   8852  CB  LEU A 579      -7.972 -22.483 -60.194  1.00  3.09           C  
ATOM   8853  CG  LEU A 579      -6.926 -22.188 -61.291  1.00  3.09           C  
ATOM   8854  CD1 LEU A 579      -5.777 -21.402 -60.675  1.00  3.09           C  
ATOM   8855  CD2 LEU A 579      -6.472 -23.496 -61.951  1.00  3.09           C  
ATOM   8856  H   LEU A 579     -10.037 -21.602 -61.670  1.00  3.09           H  
ATOM   8857  HA  LEU A 579      -8.854 -24.263 -61.000  1.00  3.09           H  
ATOM   8858 1HB  LEU A 579      -8.320 -21.528 -59.808  1.00  3.09           H  
ATOM   8859 2HB  LEU A 579      -7.495 -23.006 -59.395  1.00  3.09           H  
ATOM   8860  HG  LEU A 579      -7.377 -21.555 -62.056  1.00  3.09           H  
ATOM   8861 1HD1 LEU A 579      -5.048 -21.160 -61.444  1.00  3.09           H  
ATOM   8862 2HD1 LEU A 579      -6.160 -20.480 -60.241  1.00  3.09           H  
ATOM   8863 3HD1 LEU A 579      -5.300 -21.995 -59.898  1.00  3.09           H  
ATOM   8864 1HD2 LEU A 579      -5.750 -23.277 -62.736  1.00  3.09           H  
ATOM   8865 2HD2 LEU A 579      -6.023 -24.152 -61.230  1.00  3.09           H  
ATOM   8866 3HD2 LEU A 579      -7.328 -23.987 -62.386  1.00  3.09           H  
ATOM   8867  N   VAL A 580     -10.577 -24.733 -59.290  1.00  2.65           N  
ATOM   8868  CA  VAL A 580     -11.612 -25.053 -58.309  1.00  2.65           C  
ATOM   8869  C   VAL A 580     -11.208 -26.174 -57.351  1.00  2.65           C  
ATOM   8870  O   VAL A 580     -10.797 -27.242 -57.791  1.00  2.65           O  
ATOM   8871  CB  VAL A 580     -12.903 -25.426 -59.047  1.00  2.65           C  
ATOM   8872  CG1 VAL A 580     -13.941 -25.796 -58.076  1.00  2.65           C  
ATOM   8873  CG2 VAL A 580     -13.383 -24.234 -59.890  1.00  2.65           C  
ATOM   8874  H   VAL A 580     -10.128 -25.492 -59.803  1.00  2.65           H  
ATOM   8875  HA  VAL A 580     -11.806 -24.158 -57.719  1.00  2.65           H  
ATOM   8876  HB  VAL A 580     -12.717 -26.279 -59.689  1.00  2.65           H  
ATOM   8877 1HG1 VAL A 580     -14.853 -26.063 -58.607  1.00  2.65           H  
ATOM   8878 2HG1 VAL A 580     -13.595 -26.649 -57.494  1.00  2.65           H  
ATOM   8879 3HG1 VAL A 580     -14.137 -24.954 -57.416  1.00  2.65           H  
ATOM   8880 1HG2 VAL A 580     -14.301 -24.491 -60.400  1.00  2.65           H  
ATOM   8881 2HG2 VAL A 580     -13.566 -23.380 -59.235  1.00  2.65           H  
ATOM   8882 3HG2 VAL A 580     -12.635 -23.966 -60.632  1.00  2.65           H  
ATOM   8883  N   SER A 581     -11.331 -25.948 -56.043  1.00  2.25           N  
ATOM   8884  CA  SER A 581     -10.933 -26.982 -55.087  1.00  2.25           C  
ATOM   8885  C   SER A 581     -11.841 -28.204 -55.131  1.00  2.25           C  
ATOM   8886  O   SER A 581     -13.044 -28.051 -55.330  1.00  2.25           O  
ATOM   8887  CB  SER A 581     -10.974 -26.453 -53.672  1.00  2.25           C  
ATOM   8888  OG  SER A 581     -10.644 -27.454 -52.715  1.00  2.25           O  
ATOM   8889  H   SER A 581     -11.676 -25.057 -55.716  1.00  2.25           H  
ATOM   8890  HA  SER A 581      -9.918 -27.242 -55.326  1.00  2.25           H  
ATOM   8891 1HB  SER A 581     -10.283 -25.616 -53.578  1.00  2.25           H  
ATOM   8892 2HB  SER A 581     -11.975 -26.077 -53.470  1.00  2.25           H  
ATOM   8893  HG  SER A 581     -11.235 -28.254 -52.868  1.00  2.25           H  
ATOM   8894  N   PRO A 582     -11.287 -29.418 -55.009  1.00  1.92           N  
ATOM   8895  CA  PRO A 582     -11.989 -30.657 -54.825  1.00  1.92           C  
ATOM   8896  C   PRO A 582     -12.379 -30.745 -53.341  1.00  1.92           C  
ATOM   8897  O   PRO A 582     -11.909 -29.910 -52.557  1.00  1.92           O  
ATOM   8898  CB  PRO A 582     -10.946 -31.693 -55.248  1.00  1.92           C  
ATOM   8899  CG  PRO A 582      -9.645 -31.078 -54.894  1.00  1.92           C  
ATOM   8900  CD  PRO A 582      -9.832 -29.585 -55.118  1.00  1.92           C  
ATOM   8901  HA  PRO A 582     -12.845 -30.661 -55.490  1.00  1.92           H  
ATOM   8902 1HB  PRO A 582     -11.117 -32.631 -54.717  1.00  1.92           H  
ATOM   8903 2HB  PRO A 582     -11.041 -31.908 -56.322  1.00  1.92           H  
ATOM   8904 1HG  PRO A 582      -9.364 -31.336 -53.879  1.00  1.92           H  
ATOM   8905 2HG  PRO A 582      -8.856 -31.497 -55.530  1.00  1.92           H  
ATOM   8906 1HD  PRO A 582      -9.297 -29.051 -54.324  1.00  1.92           H  
ATOM   8907 2HD  PRO A 582      -9.502 -29.293 -56.102  1.00  1.92           H  
ATOM   8908  N   PRO A 583     -13.331 -31.629 -52.987  1.00  1.66           N  
ATOM   8909  CA  PRO A 583     -13.676 -32.127 -51.655  1.00  1.66           C  
ATOM   8910  C   PRO A 583     -12.544 -32.890 -50.979  1.00  1.66           C  
ATOM   8911  O   PRO A 583     -11.674 -33.451 -51.632  1.00  1.66           O  
ATOM   8912  CB  PRO A 583     -14.842 -33.066 -51.917  1.00  1.66           C  
ATOM   8913  CG  PRO A 583     -15.426 -32.619 -53.204  1.00  1.66           C  
ATOM   8914  CD  PRO A 583     -14.264 -32.119 -54.028  1.00  1.66           C  
ATOM   8915  HA  PRO A 583     -13.993 -31.281 -51.030  1.00  1.66           H  
ATOM   8916 1HB  PRO A 583     -14.487 -34.097 -51.956  1.00  1.66           H  
ATOM   8917 2HB  PRO A 583     -15.556 -32.995 -51.088  1.00  1.66           H  
ATOM   8918 1HG  PRO A 583     -15.947 -33.454 -53.644  1.00  1.66           H  
ATOM   8919 2HG  PRO A 583     -16.184 -31.848 -53.025  1.00  1.66           H  
ATOM   8920 1HD  PRO A 583     -13.813 -32.932 -54.625  1.00  1.66           H  
ATOM   8921 2HD  PRO A 583     -14.660 -31.297 -54.642  1.00  1.66           H  
ATOM   8922  N   LEU A 584     -12.615 -32.994 -49.659  1.00  1.48           N  
ATOM   8923  CA  LEU A 584     -11.630 -33.744 -48.878  1.00  1.48           C  
ATOM   8924  C   LEU A 584     -11.545 -35.234 -49.266  1.00  1.48           C  
ATOM   8925  O   LEU A 584     -10.469 -35.837 -49.229  1.00  1.48           O  
ATOM   8926  CB  LEU A 584     -11.986 -33.625 -47.398  1.00  1.48           C  
ATOM   8927  CG  LEU A 584     -11.803 -32.269 -46.762  1.00  1.48           C  
ATOM   8928  CD1 LEU A 584     -12.399 -32.301 -45.314  1.00  1.48           C  
ATOM   8929  CD2 LEU A 584     -10.295 -31.946 -46.767  1.00  1.48           C  
ATOM   8930  H   LEU A 584     -13.356 -32.512 -49.170  1.00  1.48           H  
ATOM   8931  HA  LEU A 584     -10.652 -33.303 -49.029  1.00  1.48           H  
ATOM   8932 1HB  LEU A 584     -13.002 -33.939 -47.250  1.00  1.48           H  
ATOM   8933 2HB  LEU A 584     -11.347 -34.281 -46.865  1.00  1.48           H  
ATOM   8934  HG  LEU A 584     -12.336 -31.506 -47.330  1.00  1.48           H  
ATOM   8935 1HD1 LEU A 584     -12.271 -31.335 -44.837  1.00  1.48           H  
ATOM   8936 2HD1 LEU A 584     -13.462 -32.535 -45.365  1.00  1.48           H  
ATOM   8937 3HD1 LEU A 584     -11.899 -33.054 -44.727  1.00  1.48           H  
ATOM   8938 1HD2 LEU A 584     -10.126 -30.977 -46.314  1.00  1.48           H  
ATOM   8939 2HD2 LEU A 584      -9.762 -32.699 -46.206  1.00  1.48           H  
ATOM   8940 3HD2 LEU A 584      -9.921 -31.932 -47.784  1.00  1.48           H  
ATOM   8941  N   GLU A 585     -12.659 -35.843 -49.671  1.00  1.38           N  
ATOM   8942  CA  GLU A 585     -12.611 -37.259 -50.057  1.00  1.38           C  
ATOM   8943  C   GLU A 585     -11.713 -37.496 -51.286  1.00  1.38           C  
ATOM   8944  O   GLU A 585     -11.287 -38.621 -51.540  1.00  1.38           O  
ATOM   8945  CB  GLU A 585     -14.002 -37.839 -50.351  1.00  1.38           C  
ATOM   8946  CG  GLU A 585     -14.685 -37.344 -51.609  1.00  1.38           C  
ATOM   8947  CD  GLU A 585     -16.002 -38.022 -51.848  1.00  1.38           C  
ATOM   8948  OE1 GLU A 585     -16.331 -38.900 -51.107  1.00  1.38           O  
ATOM   8949  OE2 GLU A 585     -16.681 -37.668 -52.772  1.00  1.38           O  
ATOM   8950  H   GLU A 585     -13.529 -35.333 -49.708  1.00  1.38           H  
ATOM   8951  HA  GLU A 585     -12.190 -37.822 -49.224  1.00  1.38           H  
ATOM   8952 1HB  GLU A 585     -13.913 -38.894 -50.456  1.00  1.38           H  
ATOM   8953 2HB  GLU A 585     -14.670 -37.649 -49.515  1.00  1.38           H  
ATOM   8954 1HG  GLU A 585     -14.850 -36.281 -51.519  1.00  1.38           H  
ATOM   8955 2HG  GLU A 585     -14.038 -37.517 -52.467  1.00  1.38           H  
ATOM   8956  N   ASP A 586     -11.447 -36.430 -52.056  1.00  1.34           N  
ATOM   8957  CA  ASP A 586     -10.674 -36.488 -53.283  1.00  1.34           C  
ATOM   8958  C   ASP A 586      -9.233 -35.996 -53.143  1.00  1.34           C  
ATOM   8959  O   ASP A 586      -8.595 -35.681 -54.150  1.00  1.34           O  
ATOM   8960  CB  ASP A 586     -11.356 -35.668 -54.374  1.00  1.34           C  
ATOM   8961  CG  ASP A 586     -12.665 -36.229 -54.862  1.00  1.34           C  
ATOM   8962  OD1 ASP A 586     -12.745 -37.410 -55.036  1.00  1.34           O  
ATOM   8963  OD2 ASP A 586     -13.566 -35.464 -55.110  1.00  1.34           O  
ATOM   8964  H   ASP A 586     -11.772 -35.509 -51.774  1.00  1.34           H  
ATOM   8965  HA  ASP A 586     -10.643 -37.528 -53.605  1.00  1.34           H  
ATOM   8966 1HB  ASP A 586     -11.563 -34.687 -53.960  1.00  1.34           H  
ATOM   8967 2HB  ASP A 586     -10.684 -35.532 -55.216  1.00  1.34           H  
ATOM   8968  N   LEU A 587      -8.698 -35.946 -51.922  1.00  1.35           N  
ATOM   8969  CA  LEU A 587      -7.305 -35.508 -51.760  1.00  1.35           C  
ATOM   8970  C   LEU A 587      -6.352 -36.305 -52.649  1.00  1.35           C  
ATOM   8971  O   LEU A 587      -6.421 -37.534 -52.703  1.00  1.35           O  
ATOM   8972  CB  LEU A 587      -6.875 -35.694 -50.305  1.00  1.35           C  
ATOM   8973  CG  LEU A 587      -7.448 -34.721 -49.306  1.00  1.35           C  
ATOM   8974  CD1 LEU A 587      -7.217 -35.161 -47.957  1.00  1.35           C  
ATOM   8975  CD2 LEU A 587      -6.779 -33.470 -49.426  1.00  1.35           C  
ATOM   8976  H   LEU A 587      -9.266 -36.169 -51.100  1.00  1.35           H  
ATOM   8977  HA  LEU A 587      -7.236 -34.453 -52.027  1.00  1.35           H  
ATOM   8978 1HB  LEU A 587      -7.138 -36.700 -49.987  1.00  1.35           H  
ATOM   8979 2HB  LEU A 587      -5.797 -35.588 -50.270  1.00  1.35           H  
ATOM   8980  HG  LEU A 587      -8.492 -34.589 -49.486  1.00  1.35           H  
ATOM   8981 1HD1 LEU A 587      -7.625 -34.388 -47.338  1.00  1.35           H  
ATOM   8982 2HD1 LEU A 587      -7.719 -36.112 -47.783  1.00  1.35           H  
ATOM   8983 3HD1 LEU A 587      -6.166 -35.262 -47.763  1.00  1.35           H  
ATOM   8984 1HD2 LEU A 587      -7.193 -32.767 -48.702  1.00  1.35           H  
ATOM   8985 2HD2 LEU A 587      -5.721 -33.610 -49.227  1.00  1.35           H  
ATOM   8986 3HD2 LEU A 587      -6.918 -33.115 -50.407  1.00  1.35           H  
ATOM   8987  N   SER A 588      -5.490 -35.566 -53.350  1.00  1.40           N  
ATOM   8988  CA  SER A 588      -4.494 -36.064 -54.281  1.00  1.40           C  
ATOM   8989  C   SER A 588      -3.327 -36.791 -53.587  1.00  1.40           C  
ATOM   8990  O   SER A 588      -2.930 -36.384 -52.493  1.00  1.40           O  
ATOM   8991  CB  SER A 588      -3.959 -34.922 -55.127  1.00  1.40           C  
ATOM   8992  OG  SER A 588      -2.939 -35.358 -55.977  1.00  1.40           O  
ATOM   8993  H   SER A 588      -5.519 -34.567 -53.215  1.00  1.40           H  
ATOM   8994  HA  SER A 588      -5.022 -36.699 -54.955  1.00  1.40           H  
ATOM   8995 1HB  SER A 588      -4.770 -34.487 -55.712  1.00  1.40           H  
ATOM   8996 2HB  SER A 588      -3.586 -34.156 -54.485  1.00  1.40           H  
ATOM   8997  HG  SER A 588      -2.335 -35.855 -55.417  1.00  1.40           H  
ATOM   8998  N   PRO A 589      -2.780 -37.882 -54.176  1.00  1.50           N  
ATOM   8999  CA  PRO A 589      -3.200 -38.656 -55.352  1.00  1.50           C  
ATOM   9000  C   PRO A 589      -4.627 -39.135 -55.193  1.00  1.50           C  
ATOM   9001  O   PRO A 589      -5.015 -39.614 -54.128  1.00  1.50           O  
ATOM   9002  CB  PRO A 589      -2.190 -39.811 -55.359  1.00  1.50           C  
ATOM   9003  CG  PRO A 589      -0.958 -39.224 -54.687  1.00  1.50           C  
ATOM   9004  CD  PRO A 589      -1.504 -38.320 -53.606  1.00  1.50           C  
ATOM   9005  HA  PRO A 589      -3.094 -38.038 -56.255  1.00  1.50           H  
ATOM   9006 1HB  PRO A 589      -2.603 -40.676 -54.823  1.00  1.50           H  
ATOM   9007 2HB  PRO A 589      -1.999 -40.137 -56.393  1.00  1.50           H  
ATOM   9008 1HG  PRO A 589      -0.323 -40.029 -54.283  1.00  1.50           H  
ATOM   9009 2HG  PRO A 589      -0.346 -38.683 -55.426  1.00  1.50           H  
ATOM   9010 1HD  PRO A 589      -1.663 -38.863 -52.672  1.00  1.50           H  
ATOM   9011 2HD  PRO A 589      -0.844 -37.453 -53.462  1.00  1.50           H  
ATOM   9012  N   LEU A 590      -5.409 -38.993 -56.252  1.00  1.63           N  
ATOM   9013  CA  LEU A 590      -6.825 -39.302 -56.179  1.00  1.63           C  
ATOM   9014  C   LEU A 590      -7.134 -40.761 -55.901  1.00  1.63           C  
ATOM   9015  O   LEU A 590      -6.626 -41.661 -56.564  1.00  1.63           O  
ATOM   9016  CB  LEU A 590      -7.518 -38.838 -57.474  1.00  1.63           C  
ATOM   9017  CG  LEU A 590      -9.048 -39.013 -57.518  1.00  1.63           C  
ATOM   9018  CD1 LEU A 590      -9.670 -38.135 -56.464  1.00  1.63           C  
ATOM   9019  CD2 LEU A 590      -9.576 -38.633 -58.905  1.00  1.63           C  
ATOM   9020  H   LEU A 590      -5.027 -38.627 -57.113  1.00  1.63           H  
ATOM   9021  HA  LEU A 590      -7.244 -38.717 -55.358  1.00  1.63           H  
ATOM   9022 1HB  LEU A 590      -7.301 -37.783 -57.622  1.00  1.63           H  
ATOM   9023 2HB  LEU A 590      -7.100 -39.399 -58.310  1.00  1.63           H  
ATOM   9024  HG  LEU A 590      -9.305 -40.044 -57.304  1.00  1.63           H  
ATOM   9025 1HD1 LEU A 590     -10.757 -38.257 -56.475  1.00  1.63           H  
ATOM   9026 2HD1 LEU A 590      -9.292 -38.417 -55.485  1.00  1.63           H  
ATOM   9027 3HD1 LEU A 590      -9.421 -37.096 -56.657  1.00  1.63           H  
ATOM   9028 1HD2 LEU A 590     -10.662 -38.754 -58.926  1.00  1.63           H  
ATOM   9029 2HD2 LEU A 590      -9.325 -37.593 -59.116  1.00  1.63           H  
ATOM   9030 3HD2 LEU A 590      -9.124 -39.277 -59.657  1.00  1.63           H  
ATOM   9031  N   ILE A 591      -7.999 -40.968 -54.915  1.00  1.79           N  
ATOM   9032  CA  ILE A 591      -8.480 -42.286 -54.564  1.00  1.79           C  
ATOM   9033  C   ILE A 591      -9.475 -42.712 -55.638  1.00  1.79           C  
ATOM   9034  O   ILE A 591     -10.333 -41.913 -55.998  1.00  1.79           O  
ATOM   9035  CB  ILE A 591      -9.140 -42.271 -53.175  1.00  1.79           C  
ATOM   9036  CG1 ILE A 591      -8.122 -41.915 -52.162  1.00  1.79           C  
ATOM   9037  CG2 ILE A 591      -9.750 -43.587 -52.850  1.00  1.79           C  
ATOM   9038  CD1 ILE A 591      -6.990 -42.918 -52.151  1.00  1.79           C  
ATOM   9039  H   ILE A 591      -8.338 -40.170 -54.398  1.00  1.79           H  
ATOM   9040  HA  ILE A 591      -7.635 -42.948 -54.511  1.00  1.79           H  
ATOM   9041  HB  ILE A 591      -9.905 -41.500 -53.159  1.00  1.79           H  
ATOM   9042 1HG1 ILE A 591      -7.721 -40.920 -52.372  1.00  1.79           H  
ATOM   9043 2HG1 ILE A 591      -8.588 -41.903 -51.183  1.00  1.79           H  
ATOM   9044 1HG2 ILE A 591     -10.220 -43.549 -51.872  1.00  1.79           H  
ATOM   9045 2HG2 ILE A 591     -10.490 -43.806 -53.599  1.00  1.79           H  
ATOM   9046 3HG2 ILE A 591      -8.988 -44.358 -52.852  1.00  1.79           H  
ATOM   9047 1HD1 ILE A 591      -6.263 -42.666 -51.401  1.00  1.79           H  
ATOM   9048 2HD1 ILE A 591      -7.388 -43.900 -51.943  1.00  1.79           H  
ATOM   9049 3HD1 ILE A 591      -6.506 -42.927 -53.127  1.00  1.79           H  
ATOM   9050  N   PRO A 592      -9.358 -43.912 -56.226  1.00  1.92           N  
ATOM   9051  CA  PRO A 592     -10.253 -44.389 -57.249  1.00  1.92           C  
ATOM   9052  C   PRO A 592     -11.673 -44.304 -56.765  1.00  1.92           C  
ATOM   9053  O   PRO A 592     -11.963 -44.633 -55.607  1.00  1.92           O  
ATOM   9054  CB  PRO A 592      -9.805 -45.837 -57.450  1.00  1.92           C  
ATOM   9055  CG  PRO A 592      -8.346 -45.836 -57.050  1.00  1.92           C  
ATOM   9056  CD  PRO A 592      -8.250 -44.848 -55.905  1.00  1.92           C  
ATOM   9057  HA  PRO A 592     -10.107 -43.787 -58.165  1.00  1.92           H  
ATOM   9058 1HB  PRO A 592     -10.417 -46.503 -56.829  1.00  1.92           H  
ATOM   9059 2HB  PRO A 592      -9.963 -46.137 -58.492  1.00  1.92           H  
ATOM   9060 1HG  PRO A 592      -8.028 -46.851 -56.765  1.00  1.92           H  
ATOM   9061 2HG  PRO A 592      -7.721 -45.540 -57.909  1.00  1.92           H  
ATOM   9062 1HD  PRO A 592      -8.399 -45.341 -54.938  1.00  1.92           H  
ATOM   9063 2HD  PRO A 592      -7.265 -44.363 -56.000  1.00  1.92           H  
ATOM   9064  N   ARG A 593     -12.577 -43.938 -57.661  1.00  2.02           N  
ATOM   9065  CA  ARG A 593     -13.982 -43.832 -57.306  1.00  2.02           C  
ATOM   9066  C   ARG A 593     -14.522 -45.102 -56.667  1.00  2.02           C  
ATOM   9067  O   ARG A 593     -15.313 -45.021 -55.735  1.00  2.02           O  
ATOM   9068  CB  ARG A 593     -14.819 -43.461 -58.513  1.00  2.02           C  
ATOM   9069  CG  ARG A 593     -16.296 -43.356 -58.231  1.00  2.02           C  
ATOM   9070  CD  ARG A 593     -17.051 -42.851 -59.400  1.00  2.02           C  
ATOM   9071  NE  ARG A 593     -18.475 -42.969 -59.196  1.00  2.02           N  
ATOM   9072  CZ  ARG A 593     -19.424 -42.505 -60.014  1.00  2.02           C  
ATOM   9073  NH1 ARG A 593     -19.127 -41.838 -61.111  1.00  2.02           N  
ATOM   9074  NH2 ARG A 593     -20.671 -42.748 -59.686  1.00  2.02           N  
ATOM   9075  H   ARG A 593     -12.282 -43.694 -58.597  1.00  2.02           H  
ATOM   9076  HA  ARG A 593     -14.082 -43.022 -56.582  1.00  2.02           H  
ATOM   9077 1HB  ARG A 593     -14.489 -42.499 -58.903  1.00  2.02           H  
ATOM   9078 2HB  ARG A 593     -14.682 -44.204 -59.300  1.00  2.02           H  
ATOM   9079 1HG  ARG A 593     -16.687 -44.346 -57.982  1.00  2.02           H  
ATOM   9080 2HG  ARG A 593     -16.458 -42.691 -57.391  1.00  2.02           H  
ATOM   9081 1HD  ARG A 593     -16.815 -41.799 -59.559  1.00  2.02           H  
ATOM   9082 2HD  ARG A 593     -16.783 -43.426 -60.285  1.00  2.02           H  
ATOM   9083  HE  ARG A 593     -18.811 -43.482 -58.368  1.00  2.02           H  
ATOM   9084 1HH1 ARG A 593     -18.165 -41.655 -61.356  1.00  2.02           H  
ATOM   9085 2HH1 ARG A 593     -19.872 -41.503 -61.716  1.00  2.02           H  
ATOM   9086 1HH2 ARG A 593     -20.840 -43.294 -58.825  1.00  2.02           H  
ATOM   9087 2HH2 ARG A 593     -21.427 -42.430 -60.270  1.00  2.02           H  
ATOM   9088  N   ASP A 594     -14.086 -46.275 -57.137  1.00  2.04           N  
ATOM   9089  CA  ASP A 594     -14.581 -47.529 -56.570  1.00  2.04           C  
ATOM   9090  C   ASP A 594     -14.280 -47.622 -55.073  1.00  2.04           C  
ATOM   9091  O   ASP A 594     -15.090 -48.132 -54.297  1.00  2.04           O  
ATOM   9092  CB  ASP A 594     -13.931 -48.725 -57.271  1.00  2.04           C  
ATOM   9093  CG  ASP A 594     -14.409 -48.946 -58.709  1.00  2.04           C  
ATOM   9094  OD1 ASP A 594     -15.399 -48.371 -59.097  1.00  2.04           O  
ATOM   9095  OD2 ASP A 594     -13.763 -49.688 -59.407  1.00  2.04           O  
ATOM   9096  H   ASP A 594     -13.420 -46.292 -57.894  1.00  2.04           H  
ATOM   9097  HA  ASP A 594     -15.663 -47.571 -56.708  1.00  2.04           H  
ATOM   9098 1HB  ASP A 594     -12.850 -48.589 -57.283  1.00  2.04           H  
ATOM   9099 2HB  ASP A 594     -14.133 -49.630 -56.694  1.00  2.04           H  
ATOM   9100  N   VAL A 595     -13.116 -47.118 -54.664  1.00  1.99           N  
ATOM   9101  CA  VAL A 595     -12.709 -47.174 -53.272  1.00  1.99           C  
ATOM   9102  C   VAL A 595     -13.521 -46.187 -52.488  1.00  1.99           C  
ATOM   9103  O   VAL A 595     -13.985 -46.484 -51.383  1.00  1.99           O  
ATOM   9104  CB  VAL A 595     -11.225 -46.854 -53.113  1.00  1.99           C  
ATOM   9105  CG1 VAL A 595     -10.865 -46.746 -51.626  1.00  1.99           C  
ATOM   9106  CG2 VAL A 595     -10.405 -47.913 -53.804  1.00  1.99           C  
ATOM   9107  H   VAL A 595     -12.518 -46.630 -55.322  1.00  1.99           H  
ATOM   9108  HA  VAL A 595     -12.900 -48.179 -52.889  1.00  1.99           H  
ATOM   9109  HB  VAL A 595     -11.028 -45.918 -53.576  1.00  1.99           H  
ATOM   9110 1HG1 VAL A 595      -9.809 -46.498 -51.528  1.00  1.99           H  
ATOM   9111 2HG1 VAL A 595     -11.468 -45.958 -51.166  1.00  1.99           H  
ATOM   9112 3HG1 VAL A 595     -11.066 -47.696 -51.130  1.00  1.99           H  
ATOM   9113 1HG2 VAL A 595      -9.347 -47.673 -53.712  1.00  1.99           H  
ATOM   9114 2HG2 VAL A 595     -10.603 -48.881 -53.345  1.00  1.99           H  
ATOM   9115 3HG2 VAL A 595     -10.679 -47.948 -54.857  1.00  1.99           H  
ATOM   9116  N   LEU A 596     -13.696 -44.995 -53.051  1.00  1.90           N  
ATOM   9117  CA  LEU A 596     -14.466 -44.001 -52.342  1.00  1.90           C  
ATOM   9118  C   LEU A 596     -15.895 -44.488 -52.158  1.00  1.90           C  
ATOM   9119  O   LEU A 596     -16.442 -44.383 -51.070  1.00  1.90           O  
ATOM   9120  CB  LEU A 596     -14.466 -42.675 -53.108  1.00  1.90           C  
ATOM   9121  CG  LEU A 596     -13.135 -41.978 -53.158  1.00  1.90           C  
ATOM   9122  CD1 LEU A 596     -13.216 -40.770 -54.061  1.00  1.90           C  
ATOM   9123  CD2 LEU A 596     -12.746 -41.598 -51.761  1.00  1.90           C  
ATOM   9124  H   LEU A 596     -13.285 -44.801 -53.967  1.00  1.90           H  
ATOM   9125  HA  LEU A 596     -14.019 -43.844 -51.362  1.00  1.90           H  
ATOM   9126 1HB  LEU A 596     -14.784 -42.865 -54.132  1.00  1.90           H  
ATOM   9127 2HB  LEU A 596     -15.184 -41.994 -52.642  1.00  1.90           H  
ATOM   9128  HG  LEU A 596     -12.401 -42.646 -53.580  1.00  1.90           H  
ATOM   9129 1HD1 LEU A 596     -12.241 -40.274 -54.102  1.00  1.90           H  
ATOM   9130 2HD1 LEU A 596     -13.500 -41.082 -55.063  1.00  1.90           H  
ATOM   9131 3HD1 LEU A 596     -13.956 -40.067 -53.673  1.00  1.90           H  
ATOM   9132 1HD2 LEU A 596     -11.782 -41.098 -51.768  1.00  1.90           H  
ATOM   9133 2HD2 LEU A 596     -13.493 -40.928 -51.367  1.00  1.90           H  
ATOM   9134 3HD2 LEU A 596     -12.691 -42.490 -51.145  1.00  1.90           H  
ATOM   9135  N   GLU A 597     -16.494 -45.108 -53.171  1.00  1.80           N  
ATOM   9136  CA  GLU A 597     -17.859 -45.567 -52.963  1.00  1.80           C  
ATOM   9137  C   GLU A 597     -17.924 -46.641 -51.875  1.00  1.80           C  
ATOM   9138  O   GLU A 597     -18.858 -46.652 -51.076  1.00  1.80           O  
ATOM   9139  CB  GLU A 597     -18.518 -46.031 -54.267  1.00  1.80           C  
ATOM   9140  CG  GLU A 597     -18.853 -44.866 -55.232  1.00  1.80           C  
ATOM   9141  CD  GLU A 597     -19.641 -45.275 -56.474  1.00  1.80           C  
ATOM   9142  OE1 GLU A 597     -19.825 -46.448 -56.699  1.00  1.80           O  
ATOM   9143  OE2 GLU A 597     -20.078 -44.382 -57.187  1.00  1.80           O  
ATOM   9144  H   GLU A 597     -16.029 -45.214 -54.070  1.00  1.80           H  
ATOM   9145  HA  GLU A 597     -18.444 -44.718 -52.610  1.00  1.80           H  
ATOM   9146 1HB  GLU A 597     -17.839 -46.714 -54.789  1.00  1.80           H  
ATOM   9147 2HB  GLU A 597     -19.433 -46.576 -54.046  1.00  1.80           H  
ATOM   9148 1HG  GLU A 597     -19.426 -44.116 -54.686  1.00  1.80           H  
ATOM   9149 2HG  GLU A 597     -17.917 -44.401 -55.544  1.00  1.80           H  
ATOM   9150  N   GLN A 598     -16.917 -47.520 -51.806  1.00  1.75           N  
ATOM   9151  CA  GLN A 598     -16.881 -48.538 -50.759  1.00  1.75           C  
ATOM   9152  C   GLN A 598     -16.705 -47.927 -49.361  1.00  1.75           C  
ATOM   9153  O   GLN A 598     -17.284 -48.413 -48.387  1.00  1.75           O  
ATOM   9154  CB  GLN A 598     -15.743 -49.528 -51.024  1.00  1.75           C  
ATOM   9155  CG  GLN A 598     -15.975 -50.427 -52.224  1.00  1.75           C  
ATOM   9156  CD  GLN A 598     -14.763 -51.279 -52.572  1.00  1.75           C  
ATOM   9157  OE1 GLN A 598     -13.639 -51.029 -52.118  1.00  1.75           O  
ATOM   9158  NE2 GLN A 598     -14.984 -52.300 -53.392  1.00  1.75           N  
ATOM   9159  H   GLN A 598     -16.177 -47.502 -52.509  1.00  1.75           H  
ATOM   9160  HA  GLN A 598     -17.826 -49.076 -50.774  1.00  1.75           H  
ATOM   9161 1HB  GLN A 598     -14.821 -48.974 -51.199  1.00  1.75           H  
ATOM   9162 2HB  GLN A 598     -15.590 -50.153 -50.147  1.00  1.75           H  
ATOM   9163 1HG  GLN A 598     -16.798 -51.098 -51.989  1.00  1.75           H  
ATOM   9164 2HG  GLN A 598     -16.239 -49.825 -53.080  1.00  1.75           H  
ATOM   9165 1HE2 GLN A 598     -14.228 -52.897 -53.662  1.00  1.75           H  
ATOM   9166 2HE2 GLN A 598     -15.905 -52.470 -53.741  1.00  1.75           H  
ATOM   9167  N   ALA A 599     -15.882 -46.874 -49.267  1.00  1.77           N  
ATOM   9168  CA  ALA A 599     -15.591 -46.205 -47.998  1.00  1.77           C  
ATOM   9169  C   ALA A 599     -16.654 -45.189 -47.562  1.00  1.77           C  
ATOM   9170  O   ALA A 599     -16.763 -44.882 -46.367  1.00  1.77           O  
ATOM   9171  CB  ALA A 599     -14.257 -45.475 -48.090  1.00  1.77           C  
ATOM   9172  H   ALA A 599     -15.416 -46.543 -50.112  1.00  1.77           H  
ATOM   9173  HA  ALA A 599     -15.527 -46.974 -47.232  1.00  1.77           H  
ATOM   9174 1HB  ALA A 599     -14.040 -45.024 -47.133  1.00  1.77           H  
ATOM   9175 2HB  ALA A 599     -13.469 -46.179 -48.355  1.00  1.77           H  
ATOM   9176 3HB  ALA A 599     -14.328 -44.700 -48.858  1.00  1.77           H  
ATOM   9177  N   MET A 600     -17.414 -44.643 -48.508  1.00  1.86           N  
ATOM   9178  CA  MET A 600     -18.345 -43.570 -48.192  1.00  1.86           C  
ATOM   9179  C   MET A 600     -19.769 -44.003 -47.854  1.00  1.86           C  
ATOM   9180  O   MET A 600     -20.230 -45.075 -48.236  1.00  1.86           O  
ATOM   9181  CB  MET A 600     -18.337 -42.534 -49.320  1.00  1.86           C  
ATOM   9182  CG  MET A 600     -16.954 -41.844 -49.538  1.00  1.86           C  
ATOM   9183  SD  MET A 600     -16.480 -40.695 -48.262  1.00  1.86           S  
ATOM   9184  CE  MET A 600     -14.731 -40.920 -48.285  1.00  1.86           C  
ATOM   9185  H   MET A 600     -17.289 -44.920 -49.479  1.00  1.86           H  
ATOM   9186  HA  MET A 600     -17.952 -43.091 -47.329  1.00  1.86           H  
ATOM   9187 1HB  MET A 600     -18.621 -43.015 -50.257  1.00  1.86           H  
ATOM   9188 2HB  MET A 600     -19.071 -41.757 -49.111  1.00  1.86           H  
ATOM   9189 1HG  MET A 600     -16.179 -42.592 -49.580  1.00  1.86           H  
ATOM   9190 2HG  MET A 600     -16.961 -41.314 -50.494  1.00  1.86           H  
ATOM   9191 1HE  MET A 600     -14.279 -40.259 -47.566  1.00  1.86           H  
ATOM   9192 2HE  MET A 600     -14.499 -41.951 -48.041  1.00  1.86           H  
ATOM   9193 3HE  MET A 600     -14.355 -40.697 -49.260  1.00  1.86           H  
ATOM   9194  N   ILE A 601     -20.495 -43.103 -47.182  1.00  2.00           N  
ATOM   9195  CA  ILE A 601     -21.900 -43.343 -46.806  1.00  2.00           C  
ATOM   9196  C   ILE A 601     -22.913 -42.743 -47.783  1.00  2.00           C  
ATOM   9197  O   ILE A 601     -24.095 -42.610 -47.458  1.00  2.00           O  
ATOM   9198  CB  ILE A 601     -22.216 -42.748 -45.431  1.00  2.00           C  
ATOM   9199  CG1 ILE A 601     -22.060 -41.230 -45.499  1.00  2.00           C  
ATOM   9200  CG2 ILE A 601     -21.302 -43.344 -44.406  1.00  2.00           C  
ATOM   9201  CD1 ILE A 601     -22.565 -40.479 -44.253  1.00  2.00           C  
ATOM   9202  H   ILE A 601     -20.011 -42.260 -46.865  1.00  2.00           H  
ATOM   9203  HA  ILE A 601     -22.061 -44.419 -46.769  1.00  2.00           H  
ATOM   9204  HB  ILE A 601     -23.250 -42.958 -45.163  1.00  2.00           H  
ATOM   9205 1HG1 ILE A 601     -21.030 -41.010 -45.661  1.00  2.00           H  
ATOM   9206 2HG1 ILE A 601     -22.612 -40.867 -46.358  1.00  2.00           H  
ATOM   9207 1HG2 ILE A 601     -21.519 -42.909 -43.432  1.00  2.00           H  
ATOM   9208 2HG2 ILE A 601     -21.447 -44.419 -44.373  1.00  2.00           H  
ATOM   9209 3HG2 ILE A 601     -20.286 -43.131 -44.680  1.00  2.00           H  
ATOM   9210 1HD1 ILE A 601     -22.413 -39.406 -44.383  1.00  2.00           H  
ATOM   9211 2HD1 ILE A 601     -23.627 -40.676 -44.100  1.00  2.00           H  
ATOM   9212 3HD1 ILE A 601     -22.024 -40.808 -43.377  1.00  2.00           H  
ATOM   9213  N   GLY A 602     -22.463 -42.364 -48.966  1.00  2.17           N  
ATOM   9214  CA  GLY A 602     -23.383 -41.805 -49.946  1.00  2.17           C  
ATOM   9215  C   GLY A 602     -22.715 -41.480 -51.275  1.00  2.17           C  
ATOM   9216  O   GLY A 602     -21.525 -41.728 -51.476  1.00  2.17           O  
ATOM   9217  H   GLY A 602     -21.486 -42.495 -49.184  1.00  2.17           H  
ATOM   9218 1HA  GLY A 602     -24.190 -42.517 -50.116  1.00  2.17           H  
ATOM   9219 2HA  GLY A 602     -23.841 -40.906 -49.538  1.00  2.17           H  
ATOM   9220  N   GLY A 603     -23.490 -40.888 -52.182  1.00  2.36           N  
ATOM   9221  CA  GLY A 603     -23.055 -40.606 -53.555  1.00  2.36           C  
ATOM   9222  C   GLY A 603     -22.077 -39.446 -53.737  1.00  2.36           C  
ATOM   9223  O   GLY A 603     -22.364 -38.506 -54.482  1.00  2.36           O  
ATOM   9224  H   GLY A 603     -24.442 -40.672 -51.929  1.00  2.36           H  
ATOM   9225 1HA  GLY A 603     -22.604 -41.510 -53.968  1.00  2.36           H  
ATOM   9226 2HA  GLY A 603     -23.940 -40.410 -54.157  1.00  2.36           H  
ATOM   9227  N   MET A 604     -20.918 -39.554 -53.096  1.00  2.59           N  
ATOM   9228  CA  MET A 604     -19.841 -38.560 -53.147  1.00  2.59           C  
ATOM   9229  C   MET A 604     -20.380 -37.129 -52.973  1.00  2.59           C  
ATOM   9230  O   MET A 604     -21.153 -36.872 -52.047  1.00  2.59           O  
ATOM   9231  CB  MET A 604     -19.097 -38.717 -54.482  1.00  2.59           C  
ATOM   9232  CG  MET A 604     -18.356 -40.042 -54.647  1.00  2.59           C  
ATOM   9233  SD  MET A 604     -17.592 -40.200 -56.276  1.00  2.59           S  
ATOM   9234  CE  MET A 604     -16.273 -38.993 -56.160  1.00  2.59           C  
ATOM   9235  H   MET A 604     -20.800 -40.384 -52.518  1.00  2.59           H  
ATOM   9236  HA  MET A 604     -19.144 -38.755 -52.329  1.00  2.59           H  
ATOM   9237 1HB  MET A 604     -19.783 -38.593 -55.313  1.00  2.59           H  
ATOM   9238 2HB  MET A 604     -18.325 -37.958 -54.566  1.00  2.59           H  
ATOM   9239 1HG  MET A 604     -17.572 -40.108 -53.885  1.00  2.59           H  
ATOM   9240 2HG  MET A 604     -19.046 -40.874 -54.503  1.00  2.59           H  
ATOM   9241 1HE  MET A 604     -15.709 -38.968 -57.091  1.00  2.59           H  
ATOM   9242 2HE  MET A 604     -16.697 -38.006 -55.965  1.00  2.59           H  
ATOM   9243 3HE  MET A 604     -15.604 -39.255 -55.338  1.00  2.59           H  
ATOM   9244  N   HIS A 605     -19.959 -36.213 -53.860  1.00  2.86           N  
ATOM   9245  CA  HIS A 605     -20.413 -34.820 -53.889  1.00  2.86           C  
ATOM   9246  C   HIS A 605     -20.751 -34.401 -55.312  1.00  2.86           C  
ATOM   9247  O   HIS A 605     -20.020 -34.731 -56.254  1.00  2.86           O  
ATOM   9248  CB  HIS A 605     -19.312 -33.847 -53.422  1.00  2.86           C  
ATOM   9249  CG  HIS A 605     -18.865 -33.913 -52.019  1.00  2.86           C  
ATOM   9250  ND1 HIS A 605     -19.387 -33.107 -51.036  1.00  2.86           N  
ATOM   9251  CD2 HIS A 605     -17.946 -34.681 -51.420  1.00  2.86           C  
ATOM   9252  CE1 HIS A 605     -18.781 -33.372 -49.899  1.00  2.86           C  
ATOM   9253  NE2 HIS A 605     -17.920 -34.320 -50.105  1.00  2.86           N  
ATOM   9254  H   HIS A 605     -19.308 -36.503 -54.567  1.00  2.86           H  
ATOM   9255  HA  HIS A 605     -21.304 -34.696 -53.275  1.00  2.86           H  
ATOM   9256 1HB  HIS A 605     -18.431 -33.996 -54.043  1.00  2.86           H  
ATOM   9257 2HB  HIS A 605     -19.652 -32.827 -53.601  1.00  2.86           H  
ATOM   9258  HD2 HIS A 605     -17.334 -35.440 -51.892  1.00  2.86           H  
ATOM   9259  HE1 HIS A 605     -18.960 -32.896 -48.942  1.00  2.86           H  
ATOM   9260  HE2 HIS A 605     -17.321 -34.727 -49.388  1.00  2.86           H  
ATOM   9261  N   GLU A 606     -21.775 -33.567 -55.449  1.00  3.18           N  
ATOM   9262  CA  GLU A 606     -22.165 -33.007 -56.739  1.00  3.18           C  
ATOM   9263  C   GLU A 606     -21.048 -32.194 -57.394  1.00  3.18           C  
ATOM   9264  O   GLU A 606     -20.933 -32.147 -58.625  1.00  3.18           O  
ATOM   9265  CB  GLU A 606     -23.418 -32.153 -56.549  1.00  3.18           C  
ATOM   9266  CG  GLU A 606     -24.670 -32.970 -56.208  1.00  3.18           C  
ATOM   9267  CD  GLU A 606     -24.810 -33.366 -54.738  1.00  3.18           C  
ATOM   9268  OE1 GLU A 606     -23.999 -32.982 -53.919  1.00  3.18           O  
ATOM   9269  OE2 GLU A 606     -25.732 -34.091 -54.449  1.00  3.18           O  
ATOM   9270  H   GLU A 606     -22.321 -33.335 -54.632  1.00  3.18           H  
ATOM   9271  HA  GLU A 606     -22.411 -33.833 -57.405  1.00  3.18           H  
ATOM   9272 1HB  GLU A 606     -23.253 -31.434 -55.746  1.00  3.18           H  
ATOM   9273 2HB  GLU A 606     -23.617 -31.589 -57.459  1.00  3.18           H  
ATOM   9274 1HG  GLU A 606     -25.547 -32.388 -56.493  1.00  3.18           H  
ATOM   9275 2HG  GLU A 606     -24.662 -33.873 -56.816  1.00  3.18           H  
ATOM   9276  N   LYS A 607     -20.215 -31.556 -56.572  1.00  3.58           N  
ATOM   9277  CA  LYS A 607     -19.144 -30.737 -57.105  1.00  3.58           C  
ATOM   9278  C   LYS A 607     -18.025 -31.625 -57.623  1.00  3.58           C  
ATOM   9279  O   LYS A 607     -17.438 -31.325 -58.655  1.00  3.58           O  
ATOM   9280  CB  LYS A 607     -18.655 -29.730 -56.078  1.00  3.58           C  
ATOM   9281  CG  LYS A 607     -17.642 -28.728 -56.618  1.00  3.58           C  
ATOM   9282  CD  LYS A 607     -17.425 -27.647 -55.593  1.00  3.58           C  
ATOM   9283  CE  LYS A 607     -16.494 -26.593 -56.030  1.00  3.58           C  
ATOM   9284  NZ  LYS A 607     -16.356 -25.556 -54.974  1.00  3.58           N  
ATOM   9285  H   LYS A 607     -20.352 -31.628 -55.574  1.00  3.58           H  
ATOM   9286  HA  LYS A 607     -19.534 -30.169 -57.948  1.00  3.58           H  
ATOM   9287 1HB  LYS A 607     -19.502 -29.172 -55.681  1.00  3.58           H  
ATOM   9288 2HB  LYS A 607     -18.187 -30.254 -55.237  1.00  3.58           H  
ATOM   9289 1HG  LYS A 607     -16.694 -29.236 -56.806  1.00  3.58           H  
ATOM   9290 2HG  LYS A 607     -17.998 -28.290 -57.550  1.00  3.58           H  
ATOM   9291 1HD  LYS A 607     -18.374 -27.197 -55.307  1.00  3.58           H  
ATOM   9292 2HD  LYS A 607     -16.982 -28.089 -54.723  1.00  3.58           H  
ATOM   9293 1HE  LYS A 607     -15.528 -27.043 -56.211  1.00  3.58           H  
ATOM   9294 2HE  LYS A 607     -16.859 -26.132 -56.946  1.00  3.58           H  
ATOM   9295 1HZ  LYS A 607     -15.715 -24.817 -55.221  1.00  3.58           H  
ATOM   9296 2HZ  LYS A 607     -17.237 -25.130 -54.770  1.00  3.58           H  
ATOM   9297 3HZ  LYS A 607     -16.009 -25.980 -54.114  1.00  3.58           H  
ATOM   9298  N   SER A 608     -17.720 -32.722 -56.925  1.00  4.09           N  
ATOM   9299  CA  SER A 608     -16.676 -33.617 -57.423  1.00  4.09           C  
ATOM   9300  C   SER A 608     -17.098 -34.160 -58.764  1.00  4.09           C  
ATOM   9301  O   SER A 608     -16.303 -34.206 -59.704  1.00  4.09           O  
ATOM   9302  CB  SER A 608     -16.394 -34.769 -56.497  1.00  4.09           C  
ATOM   9303  OG  SER A 608     -15.416 -35.597 -57.048  1.00  4.09           O  
ATOM   9304  H   SER A 608     -18.226 -32.948 -56.081  1.00  4.09           H  
ATOM   9305  HA  SER A 608     -15.756 -33.047 -57.555  1.00  4.09           H  
ATOM   9306 1HB  SER A 608     -16.034 -34.392 -55.571  1.00  4.09           H  
ATOM   9307 2HB  SER A 608     -17.303 -35.336 -56.292  1.00  4.09           H  
ATOM   9308  HG  SER A 608     -14.802 -35.810 -56.303  1.00  4.09           H  
ATOM   9309  N   LYS A 609     -18.369 -34.561 -58.862  1.00  4.68           N  
ATOM   9310  CA  LYS A 609     -18.875 -35.094 -60.111  1.00  4.68           C  
ATOM   9311  C   LYS A 609     -18.754 -34.029 -61.198  1.00  4.68           C  
ATOM   9312  O   LYS A 609     -18.306 -34.321 -62.300  1.00  4.68           O  
ATOM   9313  CB  LYS A 609     -20.323 -35.526 -59.923  1.00  4.68           C  
ATOM   9314  CG  LYS A 609     -20.485 -36.762 -59.046  1.00  4.68           C  
ATOM   9315  CD  LYS A 609     -21.949 -37.089 -58.824  1.00  4.68           C  
ATOM   9316  CE  LYS A 609     -22.120 -38.299 -57.922  1.00  4.68           C  
ATOM   9317  NZ  LYS A 609     -23.558 -38.561 -57.632  1.00  4.68           N  
ATOM   9318  H   LYS A 609     -18.980 -34.509 -58.044  1.00  4.68           H  
ATOM   9319  HA  LYS A 609     -18.275 -35.956 -60.402  1.00  4.68           H  
ATOM   9320 1HB  LYS A 609     -20.890 -34.712 -59.470  1.00  4.68           H  
ATOM   9321 2HB  LYS A 609     -20.767 -35.740 -60.895  1.00  4.68           H  
ATOM   9322 1HG  LYS A 609     -19.995 -37.611 -59.524  1.00  4.68           H  
ATOM   9323 2HG  LYS A 609     -20.009 -36.585 -58.079  1.00  4.68           H  
ATOM   9324 1HD  LYS A 609     -22.439 -36.234 -58.356  1.00  4.68           H  
ATOM   9325 2HD  LYS A 609     -22.429 -37.285 -59.782  1.00  4.68           H  
ATOM   9326 1HE  LYS A 609     -21.692 -39.173 -58.411  1.00  4.68           H  
ATOM   9327 2HE  LYS A 609     -21.594 -38.126 -56.982  1.00  4.68           H  
ATOM   9328 1HZ  LYS A 609     -23.643 -39.370 -57.033  1.00  4.68           H  
ATOM   9329 2HZ  LYS A 609     -23.949 -37.753 -57.162  1.00  4.68           H  
ATOM   9330 3HZ  LYS A 609     -24.055 -38.728 -58.493  1.00  4.68           H  
ATOM   9331  N   THR A 610     -19.046 -32.772 -60.858  1.00  5.32           N  
ATOM   9332  CA  THR A 610     -18.913 -31.668 -61.798  1.00  5.32           C  
ATOM   9333  C   THR A 610     -17.458 -31.493 -62.254  1.00  5.32           C  
ATOM   9334  O   THR A 610     -17.191 -31.250 -63.432  1.00  5.32           O  
ATOM   9335  CB  THR A 610     -19.421 -30.361 -61.168  1.00  5.32           C  
ATOM   9336  OG1 THR A 610     -20.819 -30.488 -60.844  1.00  5.32           O  
ATOM   9337  CG2 THR A 610     -19.208 -29.212 -62.099  1.00  5.32           C  
ATOM   9338  H   THR A 610     -19.431 -32.572 -59.935  1.00  5.32           H  
ATOM   9339  HA  THR A 610     -19.517 -31.890 -62.677  1.00  5.32           H  
ATOM   9340  HB  THR A 610     -18.874 -30.163 -60.264  1.00  5.32           H  
ATOM   9341  HG1 THR A 610     -20.931 -31.183 -60.151  1.00  5.32           H  
ATOM   9342 1HG2 THR A 610     -19.559 -28.295 -61.631  1.00  5.32           H  
ATOM   9343 2HG2 THR A 610     -18.145 -29.135 -62.306  1.00  5.32           H  
ATOM   9344 3HG2 THR A 610     -19.753 -29.383 -63.025  1.00  5.32           H  
ATOM   9345  N   LEU A 611     -16.515 -31.590 -61.315  1.00  5.92           N  
ATOM   9346  CA  LEU A 611     -15.095 -31.449 -61.622  1.00  5.92           C  
ATOM   9347  C   LEU A 611     -14.561 -32.593 -62.503  1.00  5.92           C  
ATOM   9348  O   LEU A 611     -13.684 -32.372 -63.344  1.00  5.92           O  
ATOM   9349  CB  LEU A 611     -14.269 -31.403 -60.318  1.00  5.92           C  
ATOM   9350  CG  LEU A 611     -14.469 -30.150 -59.437  1.00  5.92           C  
ATOM   9351  CD1 LEU A 611     -13.715 -30.295 -58.114  1.00  5.92           C  
ATOM   9352  CD2 LEU A 611     -14.005 -28.976 -60.173  1.00  5.92           C  
ATOM   9353  H   LEU A 611     -16.801 -31.757 -60.352  1.00  5.92           H  
ATOM   9354  HA  LEU A 611     -14.957 -30.512 -62.156  1.00  5.92           H  
ATOM   9355 1HB  LEU A 611     -14.532 -32.275 -59.721  1.00  5.92           H  
ATOM   9356 2HB  LEU A 611     -13.214 -31.470 -60.572  1.00  5.92           H  
ATOM   9357  HG  LEU A 611     -15.516 -30.031 -59.215  1.00  5.92           H  
ATOM   9358 1HD1 LEU A 611     -13.875 -29.403 -57.504  1.00  5.92           H  
ATOM   9359 2HD1 LEU A 611     -14.084 -31.170 -57.582  1.00  5.92           H  
ATOM   9360 3HD1 LEU A 611     -12.649 -30.410 -58.310  1.00  5.92           H  
ATOM   9361 1HD2 LEU A 611     -14.166 -28.112 -59.571  1.00  5.92           H  
ATOM   9362 2HD2 LEU A 611     -12.942 -29.078 -60.398  1.00  5.92           H  
ATOM   9363 3HD2 LEU A 611     -14.576 -28.901 -61.091  1.00  5.92           H  
ATOM   9364  N   LEU A 612     -15.086 -33.809 -62.301  1.00  6.47           N  
ATOM   9365  CA  LEU A 612     -14.619 -35.001 -63.012  1.00  6.47           C  
ATOM   9366  C   LEU A 612     -15.350 -35.380 -64.316  1.00  6.47           C  
ATOM   9367  O   LEU A 612     -14.724 -35.960 -65.208  1.00  6.47           O  
ATOM   9368  CB  LEU A 612     -14.687 -36.199 -62.055  1.00  6.47           C  
ATOM   9369  CG  LEU A 612     -13.784 -36.105 -60.799  1.00  6.47           C  
ATOM   9370  CD1 LEU A 612     -14.034 -37.310 -59.896  1.00  6.47           C  
ATOM   9371  CD2 LEU A 612     -12.327 -36.036 -61.232  1.00  6.47           C  
ATOM   9372  H   LEU A 612     -15.796 -33.918 -61.577  1.00  6.47           H  
ATOM   9373  HA  LEU A 612     -13.576 -34.832 -63.265  1.00  6.47           H  
ATOM   9374 1HB  LEU A 612     -15.720 -36.290 -61.707  1.00  6.47           H  
ATOM   9375 2HB  LEU A 612     -14.427 -37.101 -62.602  1.00  6.47           H  
ATOM   9376  HG  LEU A 612     -14.036 -35.205 -60.234  1.00  6.47           H  
ATOM   9377 1HD1 LEU A 612     -13.406 -37.236 -59.005  1.00  6.47           H  
ATOM   9378 2HD1 LEU A 612     -15.085 -37.321 -59.595  1.00  6.47           H  
ATOM   9379 3HD1 LEU A 612     -13.797 -38.224 -60.435  1.00  6.47           H  
ATOM   9380 1HD2 LEU A 612     -11.690 -35.963 -60.350  1.00  6.47           H  
ATOM   9381 2HD2 LEU A 612     -12.070 -36.935 -61.793  1.00  6.47           H  
ATOM   9382 3HD2 LEU A 612     -12.179 -35.158 -61.863  1.00  6.47           H  
ATOM   9383  N   GLU A 613     -16.651 -35.096 -64.423  1.00  6.91           N  
ATOM   9384  CA  GLU A 613     -17.439 -35.515 -65.584  1.00  6.91           C  
ATOM   9385  C   GLU A 613     -17.915 -34.331 -66.428  1.00  6.91           C  
ATOM   9386  O   GLU A 613     -17.411 -34.127 -67.534  1.00  6.91           O  
ATOM   9387  OXT GLU A 613     -19.007 -33.827 -66.168  1.00  6.91           O  
ATOM   9388  CB  GLU A 613     -18.659 -36.337 -65.132  1.00  6.91           C  
ATOM   9389  CG  GLU A 613     -18.322 -37.652 -64.407  1.00  6.91           C  
ATOM   9390  CD  GLU A 613     -19.556 -38.474 -64.025  1.00  6.91           C  
ATOM   9391  OE1 GLU A 613     -20.651 -38.053 -64.321  1.00  6.91           O  
ATOM   9392  OE2 GLU A 613     -19.393 -39.523 -63.440  1.00  6.91           O  
ATOM   9393  H   GLU A 613     -17.126 -34.616 -63.663  1.00  6.91           H  
ATOM   9394  HA  GLU A 613     -16.815 -36.145 -66.216  1.00  6.91           H  
ATOM   9395 1HB  GLU A 613     -19.267 -35.734 -64.455  1.00  6.91           H  
ATOM   9396 2HB  GLU A 613     -19.277 -36.580 -65.996  1.00  6.91           H  
ATOM   9397 1HG  GLU A 613     -17.679 -38.253 -65.048  1.00  6.91           H  
ATOM   9398 2HG  GLU A 613     -17.762 -37.410 -63.501  1.00  6.91           H  
TER    9399
ENDMDL

