REMARK ID 697242 MODEL 1 Feline CoronaVirus
PFRMAT TS
TARGET Feline CoronaVirus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.288  -0.720   0.032  1.00 11.80           N  
ATOM      2  CA  MET A   1       0.145  -0.972   0.114  1.00 11.80           C  
ATOM      3  C   MET A   1       0.995   0.081  -0.593  1.00 11.80           C  
ATOM      4  O   MET A   1       0.856   0.329  -1.795  1.00 11.80           O  
ATOM      5  CB  MET A   1       0.455  -2.343  -0.466  1.00 11.80           C  
ATOM      6  CG  MET A   1       1.904  -2.731  -0.426  1.00 11.80           C  
ATOM      7  SD  MET A   1       2.193  -4.365  -1.134  1.00 11.80           S  
ATOM      8  CE  MET A   1       3.956  -4.360  -1.228  1.00 11.80           C  
ATOM      9 1H   MET A   1      -1.753  -1.288   0.721  1.00 11.80           H  
ATOM     10 2H   MET A   1      -1.533   0.248   0.207  1.00 11.80           H  
ATOM     11 3H   MET A   1      -1.619  -0.985  -0.885  1.00 11.80           H  
ATOM     12  HA  MET A   1       0.434  -0.966   1.163  1.00 11.80           H  
ATOM     13 1HB  MET A   1      -0.112  -3.107   0.072  1.00 11.80           H  
ATOM     14 2HB  MET A   1       0.128  -2.375  -1.500  1.00 11.80           H  
ATOM     15 1HG  MET A   1       2.513  -2.004  -0.953  1.00 11.80           H  
ATOM     16 2HG  MET A   1       2.223  -2.738   0.603  1.00 11.80           H  
ATOM     17 1HE  MET A   1       4.314  -5.285  -1.644  1.00 11.80           H  
ATOM     18 2HE  MET A   1       4.305  -3.549  -1.828  1.00 11.80           H  
ATOM     19 3HE  MET A   1       4.330  -4.240  -0.272  1.00 11.80           H  
ATOM     20  N   ALA A   2       1.926   0.680   0.139  1.00 11.43           N  
ATOM     21  CA  ALA A   2       2.805   1.693  -0.452  1.00 11.43           C  
ATOM     22  C   ALA A   2       3.885   1.069  -1.295  1.00 11.43           C  
ATOM     23  O   ALA A   2       5.013   0.885  -0.854  1.00 11.43           O  
ATOM     24  CB  ALA A   2       3.478   2.564   0.575  1.00 11.43           C  
ATOM     25  H   ALA A   2       2.027   0.451   1.118  1.00 11.43           H  
ATOM     26  HA  ALA A   2       2.200   2.328  -1.096  1.00 11.43           H  
ATOM     27 1HB  ALA A   2       4.104   3.284   0.053  1.00 11.43           H  
ATOM     28 2HB  ALA A   2       2.752   3.087   1.158  1.00 11.43           H  
ATOM     29 3HB  ALA A   2       4.094   1.952   1.215  1.00 11.43           H  
ATOM     30  N   LYS A   3       3.535   0.708  -2.504  1.00 10.97           N  
ATOM     31  CA  LYS A   3       4.483   0.102  -3.421  1.00 10.97           C  
ATOM     32  C   LYS A   3       5.315   1.165  -4.159  1.00 10.97           C  
ATOM     33  O   LYS A   3       5.143   1.343  -5.361  1.00 10.97           O  
ATOM     34  CB  LYS A   3       3.731  -0.689  -4.483  1.00 10.97           C  
ATOM     35  CG  LYS A   3       2.933  -1.819  -3.989  1.00 10.97           C  
ATOM     36  CD  LYS A   3       2.143  -2.474  -5.085  1.00 10.97           C  
ATOM     37  CE  LYS A   3       1.290  -3.565  -4.487  1.00 10.97           C  
ATOM     38  NZ  LYS A   3       0.370  -4.209  -5.441  1.00 10.97           N  
ATOM     39  H   LYS A   3       2.561   0.841  -2.772  1.00 10.97           H  
ATOM     40  HA  LYS A   3       5.141  -0.526  -2.844  1.00 10.97           H  
ATOM     41 1HB  LYS A   3       3.082  -0.029  -5.060  1.00 10.97           H  
ATOM     42 2HB  LYS A   3       4.455  -1.101  -5.165  1.00 10.97           H  
ATOM     43 1HG  LYS A   3       3.595  -2.544  -3.581  1.00 10.97           H  
ATOM     44 2HG  LYS A   3       2.248  -1.477  -3.224  1.00 10.97           H  
ATOM     45 1HD  LYS A   3       1.508  -1.738  -5.573  1.00 10.97           H  
ATOM     46 2HD  LYS A   3       2.826  -2.898  -5.828  1.00 10.97           H  
ATOM     47 1HE  LYS A   3       1.938  -4.328  -4.070  1.00 10.97           H  
ATOM     48 2HE  LYS A   3       0.695  -3.129  -3.691  1.00 10.97           H  
ATOM     49 1HZ  LYS A   3      -0.158  -4.903  -4.878  1.00 10.97           H  
ATOM     50 2HZ  LYS A   3      -0.267  -3.525  -5.821  1.00 10.97           H  
ATOM     51 3HZ  LYS A   3       0.875  -4.661  -6.186  1.00 10.97           H  
ATOM     52  N   LYS A   4       6.173   1.908  -3.469  1.00 10.46           N  
ATOM     53  CA  LYS A   4       6.881   2.995  -4.166  1.00 10.46           C  
ATOM     54  C   LYS A   4       8.185   2.517  -4.787  1.00 10.46           C  
ATOM     55  O   LYS A   4       9.060   1.983  -4.103  1.00 10.46           O  
ATOM     56  CB  LYS A   4       7.133   4.209  -3.237  1.00 10.46           C  
ATOM     57  CG  LYS A   4       5.875   5.055  -2.884  1.00 10.46           C  
ATOM     58  CD  LYS A   4       6.118   6.165  -1.849  1.00 10.46           C  
ATOM     59  CE  LYS A   4       7.210   7.156  -2.225  1.00 10.46           C  
ATOM     60  NZ  LYS A   4       6.869   7.968  -3.390  1.00 10.46           N  
ATOM     61  H   LYS A   4       6.327   1.724  -2.469  1.00 10.46           H  
ATOM     62  HA  LYS A   4       6.254   3.336  -4.985  1.00 10.46           H  
ATOM     63 1HB  LYS A   4       7.594   3.882  -2.320  1.00 10.46           H  
ATOM     64 2HB  LYS A   4       7.825   4.881  -3.725  1.00 10.46           H  
ATOM     65 1HG  LYS A   4       5.415   5.485  -3.781  1.00 10.46           H  
ATOM     66 2HG  LYS A   4       5.179   4.403  -2.410  1.00 10.46           H  
ATOM     67 1HD  LYS A   4       5.189   6.735  -1.761  1.00 10.46           H  
ATOM     68 2HD  LYS A   4       6.340   5.725  -0.902  1.00 10.46           H  
ATOM     69 1HE  LYS A   4       7.393   7.813  -1.376  1.00 10.46           H  
ATOM     70 2HE  LYS A   4       8.102   6.602  -2.428  1.00 10.46           H  
ATOM     71 1HZ  LYS A   4       7.607   8.599  -3.609  1.00 10.46           H  
ATOM     72 2HZ  LYS A   4       6.686   7.378  -4.185  1.00 10.46           H  
ATOM     73 3HZ  LYS A   4       6.012   8.501  -3.218  1.00 10.46           H  
ATOM     74  N   LYS A   5       8.369   2.739  -6.088  1.00  9.95           N  
ATOM     75  CA  LYS A   5       9.603   2.244  -6.681  1.00  9.95           C  
ATOM     76  C   LYS A   5      10.727   3.230  -6.474  1.00  9.95           C  
ATOM     77  O   LYS A   5      11.072   4.003  -7.370  1.00  9.95           O  
ATOM     78  CB  LYS A   5       9.463   1.956  -8.170  1.00  9.95           C  
ATOM     79  CG  LYS A   5      10.721   1.302  -8.761  1.00  9.95           C  
ATOM     80  CD  LYS A   5      10.577   0.959 -10.236  1.00  9.95           C  
ATOM     81  CE  LYS A   5      11.855   0.307 -10.759  1.00  9.95           C  
ATOM     82  NZ  LYS A   5      11.745  -0.062 -12.194  1.00  9.95           N  
ATOM     83  H   LYS A   5       7.669   3.202  -6.666  1.00  9.95           H  
ATOM     84  HA  LYS A   5       9.872   1.313  -6.183  1.00  9.95           H  
ATOM     85 1HB  LYS A   5       8.620   1.292  -8.326  1.00  9.95           H  
ATOM     86 2HB  LYS A   5       9.268   2.880  -8.711  1.00  9.95           H  
ATOM     87 1HG  LYS A   5      11.582   1.957  -8.619  1.00  9.95           H  
ATOM     88 2HG  LYS A   5      10.909   0.379  -8.224  1.00  9.95           H  
ATOM     89 1HD  LYS A   5       9.744   0.268 -10.367  1.00  9.95           H  
ATOM     90 2HD  LYS A   5      10.370   1.859 -10.810  1.00  9.95           H  
ATOM     91 1HE  LYS A   5      12.684   1.004 -10.636  1.00  9.95           H  
ATOM     92 2HE  LYS A   5      12.060  -0.595 -10.176  1.00  9.95           H  
ATOM     93 1HZ  LYS A   5      12.609  -0.490 -12.500  1.00  9.95           H  
ATOM     94 2HZ  LYS A   5      10.987  -0.716 -12.315  1.00  9.95           H  
ATOM     95 3HZ  LYS A   5      11.566   0.772 -12.739  1.00  9.95           H  
ATOM     96  N   ILE A   6      11.297   3.205  -5.287  1.00  9.50           N  
ATOM     97  CA  ILE A   6      12.341   4.152  -4.948  1.00  9.50           C  
ATOM     98  C   ILE A   6      13.717   3.603  -5.228  1.00  9.50           C  
ATOM     99  O   ILE A   6      14.220   2.727  -4.516  1.00  9.50           O  
ATOM    100  CB  ILE A   6      12.216   4.577  -3.489  1.00  9.50           C  
ATOM    101  CG1 ILE A   6      10.852   5.128  -3.276  1.00  9.50           C  
ATOM    102  CG2 ILE A   6      13.280   5.566  -3.091  1.00  9.50           C  
ATOM    103  CD1 ILE A   6      10.560   6.290  -4.198  1.00  9.50           C  
ATOM    104  H   ILE A   6      10.919   2.541  -4.606  1.00  9.50           H  
ATOM    105  HA  ILE A   6      12.210   5.041  -5.565  1.00  9.50           H  
ATOM    106  HB  ILE A   6      12.296   3.701  -2.880  1.00  9.50           H  
ATOM    107 1HG1 ILE A   6      10.129   4.342  -3.445  1.00  9.50           H  
ATOM    108 2HG1 ILE A   6      10.754   5.467  -2.243  1.00  9.50           H  
ATOM    109 1HG2 ILE A   6      13.148   5.827  -2.047  1.00  9.50           H  
ATOM    110 2HG2 ILE A   6      14.243   5.129  -3.230  1.00  9.50           H  
ATOM    111 3HG2 ILE A   6      13.199   6.460  -3.703  1.00  9.50           H  
ATOM    112 1HD1 ILE A   6       9.576   6.664  -4.032  1.00  9.50           H  
ATOM    113 2HD1 ILE A   6      11.284   7.084  -4.013  1.00  9.50           H  
ATOM    114 3HD1 ILE A   6      10.641   5.961  -5.233  1.00  9.50           H  
ATOM    115  N   GLU A   7      14.363   4.194  -6.221  1.00  9.15           N  
ATOM    116  CA  GLU A   7      15.679   3.770  -6.672  1.00  9.15           C  
ATOM    117  C   GLU A   7      16.700   3.875  -5.554  1.00  9.15           C  
ATOM    118  O   GLU A   7      17.587   3.045  -5.421  1.00  9.15           O  
ATOM    119  CB  GLU A   7      16.113   4.596  -7.879  1.00  9.15           C  
ATOM    120  CG  GLU A   7      15.309   4.322  -9.148  1.00  9.15           C  
ATOM    121  CD  GLU A   7      15.716   5.191 -10.317  1.00  9.15           C  
ATOM    122  OE1 GLU A   7      16.512   6.081 -10.127  1.00  9.15           O  
ATOM    123  OE2 GLU A   7      15.232   4.958 -11.401  1.00  9.15           O  
ATOM    124  H   GLU A   7      13.887   4.932  -6.728  1.00  9.15           H  
ATOM    125  HA  GLU A   7      15.613   2.715  -6.974  1.00  9.15           H  
ATOM    126 1HB  GLU A   7      16.016   5.659  -7.642  1.00  9.15           H  
ATOM    127 2HB  GLU A   7      17.164   4.405  -8.095  1.00  9.15           H  
ATOM    128 1HG  GLU A   7      15.444   3.275  -9.422  1.00  9.15           H  
ATOM    129 2HG  GLU A   7      14.250   4.477  -8.934  1.00  9.15           H  
ATOM    130  N   GLU A   8      16.558   4.894  -4.714  1.00  8.93           N  
ATOM    131  CA  GLU A   8      17.497   5.053  -3.618  1.00  8.93           C  
ATOM    132  C   GLU A   8      17.416   3.872  -2.643  1.00  8.93           C  
ATOM    133  O   GLU A   8      18.433   3.463  -2.079  1.00  8.93           O  
ATOM    134  CB  GLU A   8      17.252   6.374  -2.881  1.00  8.93           C  
ATOM    135  CG  GLU A   8      17.585   7.615  -3.718  1.00  8.93           C  
ATOM    136  CD  GLU A   8      17.376   8.914  -2.984  1.00  8.93           C  
ATOM    137  OE1 GLU A   8      17.019   8.867  -1.838  1.00  8.93           O  
ATOM    138  OE2 GLU A   8      17.573   9.951  -3.574  1.00  8.93           O  
ATOM    139  H   GLU A   8      15.811   5.554  -4.855  1.00  8.93           H  
ATOM    140  HA  GLU A   8      18.505   5.077  -4.032  1.00  8.93           H  
ATOM    141 1HB  GLU A   8      16.209   6.441  -2.575  1.00  8.93           H  
ATOM    142 2HB  GLU A   8      17.859   6.401  -1.976  1.00  8.93           H  
ATOM    143 1HG  GLU A   8      18.626   7.554  -4.033  1.00  8.93           H  
ATOM    144 2HG  GLU A   8      16.964   7.607  -4.615  1.00  8.93           H  
ATOM    145  N   LEU A   9      16.217   3.309  -2.436  1.00  8.84           N  
ATOM    146  CA  LEU A   9      16.082   2.209  -1.495  1.00  8.84           C  
ATOM    147  C   LEU A   9      16.602   0.947  -2.154  1.00  8.84           C  
ATOM    148  O   LEU A   9      17.251   0.121  -1.507  1.00  8.84           O  
ATOM    149  CB  LEU A   9      14.623   2.044  -1.032  1.00  8.84           C  
ATOM    150  CG  LEU A   9      14.047   3.213  -0.151  1.00  8.84           C  
ATOM    151  CD1 LEU A   9      12.577   2.998   0.085  1.00  8.84           C  
ATOM    152  CD2 LEU A   9      14.758   3.265   1.188  1.00  8.84           C  
ATOM    153  H   LEU A   9      15.408   3.598  -2.972  1.00  8.84           H  
ATOM    154  HA  LEU A   9      16.693   2.421  -0.620  1.00  8.84           H  
ATOM    155 1HB  LEU A   9      13.991   1.958  -1.921  1.00  8.84           H  
ATOM    156 2HB  LEU A   9      14.536   1.120  -0.465  1.00  8.84           H  
ATOM    157  HG  LEU A   9      14.186   4.152  -0.666  1.00  8.84           H  
ATOM    158 1HD1 LEU A   9      12.190   3.787   0.673  1.00  8.84           H  
ATOM    159 2HD1 LEU A   9      12.057   2.981  -0.842  1.00  8.84           H  
ATOM    160 3HD1 LEU A   9      12.434   2.060   0.606  1.00  8.84           H  
ATOM    161 1HD2 LEU A   9      14.342   4.088   1.782  1.00  8.84           H  
ATOM    162 2HD2 LEU A   9      14.613   2.325   1.719  1.00  8.84           H  
ATOM    163 3HD2 LEU A   9      15.823   3.434   1.031  1.00  8.84           H  
ATOM    164  N   GLU A  10      16.369   0.820  -3.466  1.00  8.89           N  
ATOM    165  CA  GLU A  10      16.880  -0.342  -4.180  1.00  8.89           C  
ATOM    166  C   GLU A  10      18.402  -0.355  -4.118  1.00  8.89           C  
ATOM    167  O   GLU A  10      19.010  -1.372  -3.767  1.00  8.89           O  
ATOM    168  CB  GLU A  10      16.447  -0.347  -5.650  1.00  8.89           C  
ATOM    169  CG  GLU A  10      16.947  -1.573  -6.407  1.00  8.89           C  
ATOM    170  CD  GLU A  10      16.531  -1.637  -7.860  1.00  8.89           C  
ATOM    171  OE1 GLU A  10      15.746  -0.825  -8.298  1.00  8.89           O  
ATOM    172  OE2 GLU A  10      17.042  -2.505  -8.545  1.00  8.89           O  
ATOM    173  H   GLU A  10      15.814   1.527  -3.952  1.00  8.89           H  
ATOM    174  HA  GLU A  10      16.511  -1.244  -3.694  1.00  8.89           H  
ATOM    175 1HB  GLU A  10      15.364  -0.290  -5.731  1.00  8.89           H  
ATOM    176 2HB  GLU A  10      16.856   0.533  -6.148  1.00  8.89           H  
ATOM    177 1HG  GLU A  10      18.037  -1.578  -6.356  1.00  8.89           H  
ATOM    178 2HG  GLU A  10      16.586  -2.465  -5.895  1.00  8.89           H  
ATOM    179  N   ASP A  11      19.028   0.785  -4.429  1.00  9.08           N  
ATOM    180  CA  ASP A  11      20.478   0.834  -4.400  1.00  9.08           C  
ATOM    181  C   ASP A  11      21.003   0.560  -3.009  1.00  9.08           C  
ATOM    182  O   ASP A  11      21.946  -0.212  -2.852  1.00  9.08           O  
ATOM    183  CB  ASP A  11      21.003   2.189  -4.874  1.00  9.08           C  
ATOM    184  CG  ASP A  11      20.869   2.420  -6.389  1.00  9.08           C  
ATOM    185  OD1 ASP A  11      20.605   1.477  -7.108  1.00  9.08           O  
ATOM    186  OD2 ASP A  11      21.077   3.535  -6.814  1.00  9.08           O  
ATOM    187  H   ASP A  11      18.490   1.605  -4.706  1.00  9.08           H  
ATOM    188  HA  ASP A  11      20.859   0.065  -5.070  1.00  9.08           H  
ATOM    189 1HB  ASP A  11      20.448   2.980  -4.357  1.00  9.08           H  
ATOM    190 2HB  ASP A  11      22.049   2.290  -4.590  1.00  9.08           H  
ATOM    191  N   ASN A  12      20.367   1.123  -1.982  1.00  9.37           N  
ATOM    192  CA  ASN A  12      20.832   0.888  -0.627  1.00  9.37           C  
ATOM    193  C   ASN A  12      20.739  -0.589  -0.251  1.00  9.37           C  
ATOM    194  O   ASN A  12      21.650  -1.149   0.372  1.00  9.37           O  
ATOM    195  CB  ASN A  12      20.049   1.755   0.323  1.00  9.37           C  
ATOM    196  CG  ASN A  12      20.457   3.196   0.289  1.00  9.37           C  
ATOM    197  OD1 ASN A  12      21.555   3.548  -0.165  1.00  9.37           O  
ATOM    198  ND2 ASN A  12      19.590   4.049   0.773  1.00  9.37           N  
ATOM    199  H   ASN A  12      19.581   1.759  -2.133  1.00  9.37           H  
ATOM    200  HA  ASN A  12      21.880   1.172  -0.565  1.00  9.37           H  
ATOM    201 1HB  ASN A  12      18.991   1.691   0.074  1.00  9.37           H  
ATOM    202 2HB  ASN A  12      20.153   1.400   1.279  1.00  9.37           H  
ATOM    203 1HD2 ASN A  12      19.798   5.026   0.778  1.00  9.37           H  
ATOM    204 2HD2 ASN A  12      18.716   3.722   1.126  1.00  9.37           H  
ATOM    205  N   ALA A  13      19.659  -1.245  -0.677  1.00  9.75           N  
ATOM    206  CA  ALA A  13      19.495  -2.663  -0.418  1.00  9.75           C  
ATOM    207  C   ALA A  13      20.601  -3.469  -1.085  1.00  9.75           C  
ATOM    208  O   ALA A  13      21.135  -4.416  -0.497  1.00  9.75           O  
ATOM    209  CB  ALA A  13      18.153  -3.122  -0.934  1.00  9.75           C  
ATOM    210  H   ALA A  13      18.921  -0.746  -1.173  1.00  9.75           H  
ATOM    211  HA  ALA A  13      19.549  -2.825   0.657  1.00  9.75           H  
ATOM    212 1HB  ALA A  13      18.044  -4.170  -0.720  1.00  9.75           H  
ATOM    213 2HB  ALA A  13      17.365  -2.556  -0.446  1.00  9.75           H  
ATOM    214 3HB  ALA A  13      18.097  -2.961  -2.008  1.00  9.75           H  
ATOM    215  N   ARG A  14      20.968  -3.082  -2.311  1.00 10.18           N  
ATOM    216  CA  ARG A  14      22.020  -3.782  -3.036  1.00 10.18           C  
ATOM    217  C   ARG A  14      23.383  -3.557  -2.380  1.00 10.18           C  
ATOM    218  O   ARG A  14      24.157  -4.499  -2.198  1.00 10.18           O  
ATOM    219  CB  ARG A  14      22.028  -3.343  -4.492  1.00 10.18           C  
ATOM    220  CG  ARG A  14      20.823  -3.854  -5.318  1.00 10.18           C  
ATOM    221  CD  ARG A  14      20.877  -3.399  -6.742  1.00 10.18           C  
ATOM    222  NE  ARG A  14      19.700  -3.827  -7.517  1.00 10.18           N  
ATOM    223  CZ  ARG A  14      19.536  -5.029  -8.086  1.00 10.18           C  
ATOM    224  NH1 ARG A  14      20.455  -5.971  -7.985  1.00 10.18           N  
ATOM    225  NH2 ARG A  14      18.426  -5.234  -8.753  1.00 10.18           N  
ATOM    226  H   ARG A  14      20.480  -2.302  -2.759  1.00 10.18           H  
ATOM    227  HA  ARG A  14      21.798  -4.849  -3.010  1.00 10.18           H  
ATOM    228 1HB  ARG A  14      22.012  -2.255  -4.535  1.00 10.18           H  
ATOM    229 2HB  ARG A  14      22.943  -3.680  -4.975  1.00 10.18           H  
ATOM    230 1HG  ARG A  14      20.812  -4.943  -5.304  1.00 10.18           H  
ATOM    231 2HG  ARG A  14      19.898  -3.479  -4.876  1.00 10.18           H  
ATOM    232 1HD  ARG A  14      20.914  -2.307  -6.764  1.00 10.18           H  
ATOM    233 2HD  ARG A  14      21.766  -3.801  -7.222  1.00 10.18           H  
ATOM    234  HE  ARG A  14      18.923  -3.161  -7.665  1.00 10.18           H  
ATOM    235 1HH1 ARG A  14      21.304  -5.796  -7.467  1.00 10.18           H  
ATOM    236 2HH1 ARG A  14      20.308  -6.868  -8.425  1.00 10.18           H  
ATOM    237 1HH2 ARG A  14      17.747  -4.458  -8.806  1.00 10.18           H  
ATOM    238 2HH2 ARG A  14      18.249  -6.118  -9.204  1.00 10.18           H  
ATOM    239  N   ILE A  15      23.638  -2.330  -1.937  1.00 10.61           N  
ATOM    240  CA  ILE A  15      24.877  -1.942  -1.264  1.00 10.61           C  
ATOM    241  C   ILE A  15      25.083  -2.740   0.010  1.00 10.61           C  
ATOM    242  O   ILE A  15      26.186  -3.188   0.318  1.00 10.61           O  
ATOM    243  CB  ILE A  15      24.903  -0.437  -0.977  1.00 10.61           C  
ATOM    244  CG1 ILE A  15      25.018   0.342  -2.304  1.00 10.61           C  
ATOM    245  CG2 ILE A  15      26.027  -0.090  -0.028  1.00 10.61           C  
ATOM    246  CD1 ILE A  15      24.731   1.820  -2.171  1.00 10.61           C  
ATOM    247  H   ILE A  15      22.941  -1.602  -2.106  1.00 10.61           H  
ATOM    248  HA  ILE A  15      25.710  -2.169  -1.939  1.00 10.61           H  
ATOM    249  HB  ILE A  15      23.955  -0.154  -0.520  1.00 10.61           H  
ATOM    250 1HG1 ILE A  15      26.033   0.225  -2.682  1.00 10.61           H  
ATOM    251 2HG1 ILE A  15      24.340  -0.086  -3.027  1.00 10.61           H  
ATOM    252 1HG2 ILE A  15      26.012   0.979   0.174  1.00 10.61           H  
ATOM    253 2HG2 ILE A  15      25.899  -0.639   0.903  1.00 10.61           H  
ATOM    254 3HG2 ILE A  15      26.980  -0.364  -0.483  1.00 10.61           H  
ATOM    255 1HD1 ILE A  15      24.841   2.297  -3.143  1.00 10.61           H  
ATOM    256 2HD1 ILE A  15      23.712   1.961  -1.815  1.00 10.61           H  
ATOM    257 3HD1 ILE A  15      25.427   2.267  -1.466  1.00 10.61           H  
ATOM    258  N   ALA A  16      23.992  -2.927   0.750  1.00 11.00           N  
ATOM    259  CA  ALA A  16      23.994  -3.674   1.995  1.00 11.00           C  
ATOM    260  C   ALA A  16      23.999  -5.198   1.774  1.00 11.00           C  
ATOM    261  O   ALA A  16      23.984  -5.956   2.742  1.00 11.00           O  
ATOM    262  CB  ALA A  16      22.788  -3.285   2.820  1.00 11.00           C  
ATOM    263  H   ALA A  16      23.117  -2.501   0.445  1.00 11.00           H  
ATOM    264  HA  ALA A  16      24.897  -3.412   2.544  1.00 11.00           H  
ATOM    265 1HB  ALA A  16      22.824  -3.825   3.751  1.00 11.00           H  
ATOM    266 2HB  ALA A  16      22.800  -2.221   3.011  1.00 11.00           H  
ATOM    267 3HB  ALA A  16      21.881  -3.543   2.273  1.00 11.00           H  
ATOM    268  N   GLY A  17      23.978  -5.660   0.516  1.00 11.28           N  
ATOM    269  CA  GLY A  17      24.008  -7.088   0.232  1.00 11.28           C  
ATOM    270  C   GLY A  17      22.700  -7.832   0.496  1.00 11.28           C  
ATOM    271  O   GLY A  17      22.721  -9.031   0.792  1.00 11.28           O  
ATOM    272  H   GLY A  17      23.991  -5.026  -0.278  1.00 11.28           H  
ATOM    273 1HA  GLY A  17      24.286  -7.223  -0.814  1.00 11.28           H  
ATOM    274 2HA  GLY A  17      24.802  -7.543   0.820  1.00 11.28           H  
ATOM    275  N   MET A  18      21.546  -7.169   0.377  1.00 11.41           N  
ATOM    276  CA  MET A  18      20.293  -7.853   0.699  1.00 11.41           C  
ATOM    277  C   MET A  18      19.729  -8.809  -0.343  1.00 11.41           C  
ATOM    278  O   MET A  18      18.582  -8.688  -0.814  1.00 11.41           O  
ATOM    279  CB  MET A  18      19.239  -6.860   1.047  1.00 11.41           C  
ATOM    280  CG  MET A  18      19.518  -6.117   2.264  1.00 11.41           C  
ATOM    281  SD  MET A  18      19.511  -7.201   3.711  1.00 11.41           S  
ATOM    282  CE  MET A  18      17.762  -7.532   3.922  1.00 11.41           C  
ATOM    283  H   MET A  18      21.534  -6.187   0.095  1.00 11.41           H  
ATOM    284  HA  MET A  18      20.481  -8.445   1.595  1.00 11.41           H  
ATOM    285 1HB  MET A  18      19.078  -6.167   0.223  1.00 11.41           H  
ATOM    286 2HB  MET A  18      18.349  -7.421   1.206  1.00 11.41           H  
ATOM    287 1HG  MET A  18      20.505  -5.660   2.166  1.00 11.41           H  
ATOM    288 2HG  MET A  18      18.782  -5.328   2.405  1.00 11.41           H  
ATOM    289 1HE  MET A  18      17.623  -8.190   4.783  1.00 11.41           H  
ATOM    290 2HE  MET A  18      17.234  -6.593   4.090  1.00 11.41           H  
ATOM    291 3HE  MET A  18      17.366  -8.007   3.030  1.00 11.41           H  
ATOM    292  N   GLU A  19      20.469  -9.907  -0.506  1.00 11.38           N  
ATOM    293  CA  GLU A  19      20.131 -11.018  -1.396  1.00 11.38           C  
ATOM    294  C   GLU A  19      19.069 -11.849  -0.686  1.00 11.38           C  
ATOM    295  O   GLU A  19      18.449 -12.745  -1.250  1.00 11.38           O  
ATOM    296  CB  GLU A  19      21.368 -11.860  -1.719  1.00 11.38           C  
ATOM    297  CG  GLU A  19      22.425 -11.124  -2.544  1.00 11.38           C  
ATOM    298  CD  GLU A  19      23.643 -11.968  -2.862  1.00 11.38           C  
ATOM    299  OE1 GLU A  19      23.690 -13.102  -2.444  1.00 11.38           O  
ATOM    300  OE2 GLU A  19      24.523 -11.475  -3.531  1.00 11.38           O  
ATOM    301  H   GLU A  19      21.364  -9.915  -0.022  1.00 11.38           H  
ATOM    302  HA  GLU A  19      19.711 -10.626  -2.322  1.00 11.38           H  
ATOM    303 1HB  GLU A  19      21.837 -12.187  -0.790  1.00 11.38           H  
ATOM    304 2HB  GLU A  19      21.069 -12.754  -2.268  1.00 11.38           H  
ATOM    305 1HG  GLU A  19      21.971 -10.794  -3.478  1.00 11.38           H  
ATOM    306 2HG  GLU A  19      22.738 -10.236  -1.991  1.00 11.38           H  
ATOM    307  N   ALA A  20      18.858 -11.470   0.572  1.00 11.19           N  
ATOM    308  CA  ALA A  20      17.873 -11.978   1.488  1.00 11.19           C  
ATOM    309  C   ALA A  20      16.474 -11.764   0.926  1.00 11.19           C  
ATOM    310  O   ALA A  20      15.570 -12.543   1.232  1.00 11.19           O  
ATOM    311  CB  ALA A  20      18.010 -11.259   2.820  1.00 11.19           C  
ATOM    312  H   ALA A  20      19.458 -10.742   0.916  1.00 11.19           H  
ATOM    313  HA  ALA A  20      18.033 -13.045   1.618  1.00 11.19           H  
ATOM    314 1HB  ALA A  20      17.278 -11.636   3.511  1.00 11.19           H  
ATOM    315 2HB  ALA A  20      19.008 -11.415   3.223  1.00 11.19           H  
ATOM    316 3HB  ALA A  20      17.846 -10.206   2.666  1.00 11.19           H  
ATOM    317  N   GLY A  21      16.279 -10.713   0.109  1.00 10.89           N  
ATOM    318  CA  GLY A  21      14.938 -10.476  -0.408  1.00 10.89           C  
ATOM    319  C   GLY A  21      14.377  -9.047  -0.391  1.00 10.89           C  
ATOM    320  O   GLY A  21      13.150  -8.889  -0.333  1.00 10.89           O  
ATOM    321  H   GLY A  21      17.054 -10.104  -0.153  1.00 10.89           H  
ATOM    322 1HA  GLY A  21      14.911 -10.835  -1.437  1.00 10.89           H  
ATOM    323 2HA  GLY A  21      14.245 -11.116   0.136  1.00 10.89           H  
ATOM    324  N   VAL A  22      15.200  -7.990  -0.444  1.00 10.55           N  
ATOM    325  CA  VAL A  22      14.501  -6.694  -0.488  1.00 10.55           C  
ATOM    326  C   VAL A  22      13.956  -6.425  -1.870  1.00 10.55           C  
ATOM    327  O   VAL A  22      14.623  -5.844  -2.727  1.00 10.55           O  
ATOM    328  CB  VAL A  22      15.381  -5.492  -0.165  1.00 10.55           C  
ATOM    329  CG1 VAL A  22      14.535  -4.212  -0.268  1.00 10.55           C  
ATOM    330  CG2 VAL A  22      15.947  -5.610   1.187  1.00 10.55           C  
ATOM    331  H   VAL A  22      16.218  -8.082  -0.489  1.00 10.55           H  
ATOM    332  HA  VAL A  22      13.670  -6.714   0.215  1.00 10.55           H  
ATOM    333  HB  VAL A  22      16.177  -5.445  -0.897  1.00 10.55           H  
ATOM    334 1HG1 VAL A  22      15.148  -3.342  -0.059  1.00 10.55           H  
ATOM    335 2HG1 VAL A  22      14.121  -4.128  -1.275  1.00 10.55           H  
ATOM    336 3HG1 VAL A  22      13.719  -4.261   0.450  1.00 10.55           H  
ATOM    337 1HG2 VAL A  22      16.589  -4.757   1.397  1.00 10.55           H  
ATOM    338 2HG2 VAL A  22      15.177  -5.645   1.892  1.00 10.55           H  
ATOM    339 3HG2 VAL A  22      16.490  -6.495   1.237  1.00 10.55           H  
ATOM    340  N   VAL A  23      12.716  -6.804  -2.054  1.00 10.24           N  
ATOM    341  CA  VAL A  23      12.043  -6.618  -3.316  1.00 10.24           C  
ATOM    342  C   VAL A  23      11.552  -5.199  -3.439  1.00 10.24           C  
ATOM    343  O   VAL A  23      10.931  -4.667  -2.520  1.00 10.24           O  
ATOM    344  CB  VAL A  23      10.857  -7.591  -3.460  1.00 10.24           C  
ATOM    345  CG1 VAL A  23      10.080  -7.292  -4.745  1.00 10.24           C  
ATOM    346  CG2 VAL A  23      11.380  -9.013  -3.478  1.00 10.24           C  
ATOM    347  H   VAL A  23      12.279  -7.309  -1.288  1.00 10.24           H  
ATOM    348  HA  VAL A  23      12.753  -6.817  -4.121  1.00 10.24           H  
ATOM    349  HB  VAL A  23      10.182  -7.466  -2.627  1.00 10.24           H  
ATOM    350 1HG1 VAL A  23       9.244  -7.983  -4.832  1.00 10.24           H  
ATOM    351 2HG1 VAL A  23       9.697  -6.274  -4.720  1.00 10.24           H  
ATOM    352 3HG1 VAL A  23      10.737  -7.408  -5.606  1.00 10.24           H  
ATOM    353 1HG2 VAL A  23      10.544  -9.706  -3.574  1.00 10.24           H  
ATOM    354 2HG2 VAL A  23      12.056  -9.140  -4.325  1.00 10.24           H  
ATOM    355 3HG2 VAL A  23      11.915  -9.215  -2.555  1.00 10.24           H  
ATOM    356  N   VAL A  24      11.839  -4.572  -4.564  1.00  9.99           N  
ATOM    357  CA  VAL A  24      11.322  -3.242  -4.767  1.00  9.99           C  
ATOM    358  C   VAL A  24      10.203  -3.315  -5.775  1.00  9.99           C  
ATOM    359  O   VAL A  24      10.358  -3.795  -6.898  1.00  9.99           O  
ATOM    360  CB  VAL A  24      12.414  -2.243  -5.132  1.00  9.99           C  
ATOM    361  CG1 VAL A  24      11.792  -0.860  -5.387  1.00  9.99           C  
ATOM    362  CG2 VAL A  24      13.406  -2.179  -3.949  1.00  9.99           C  
ATOM    363  H   VAL A  24      12.386  -5.029  -5.280  1.00  9.99           H  
ATOM    364  HA  VAL A  24      10.898  -2.894  -3.837  1.00  9.99           H  
ATOM    365  HB  VAL A  24      12.928  -2.558  -6.043  1.00  9.99           H  
ATOM    366 1HG1 VAL A  24      12.574  -0.138  -5.638  1.00  9.99           H  
ATOM    367 2HG1 VAL A  24      11.086  -0.932  -6.213  1.00  9.99           H  
ATOM    368 3HG1 VAL A  24      11.270  -0.533  -4.502  1.00  9.99           H  
ATOM    369 1HG2 VAL A  24      14.180  -1.477  -4.169  1.00  9.99           H  
ATOM    370 2HG2 VAL A  24      12.880  -1.864  -3.045  1.00  9.99           H  
ATOM    371 3HG2 VAL A  24      13.847  -3.165  -3.783  1.00  9.99           H  
ATOM    372  N   VAL A  25       9.065  -2.888  -5.295  1.00  9.83           N  
ATOM    373  CA  VAL A  25       7.777  -2.953  -5.939  1.00  9.83           C  
ATOM    374  C   VAL A  25       7.431  -1.722  -6.787  1.00  9.83           C  
ATOM    375  O   VAL A  25       7.892  -0.619  -6.500  1.00  9.83           O  
ATOM    376  CB  VAL A  25       6.778  -3.191  -4.807  1.00  9.83           C  
ATOM    377  CG1 VAL A  25       7.005  -4.562  -4.160  1.00  9.83           C  
ATOM    378  CG2 VAL A  25       7.061  -2.175  -3.751  1.00  9.83           C  
ATOM    379  H   VAL A  25       9.094  -2.502  -4.363  1.00  9.83           H  
ATOM    380  HA  VAL A  25       7.775  -3.827  -6.593  1.00  9.83           H  
ATOM    381  HB  VAL A  25       5.758  -3.122  -5.187  1.00  9.83           H  
ATOM    382 1HG1 VAL A  25       6.307  -4.698  -3.333  1.00  9.83           H  
ATOM    383 2HG1 VAL A  25       6.850  -5.347  -4.898  1.00  9.83           H  
ATOM    384 3HG1 VAL A  25       8.028  -4.617  -3.775  1.00  9.83           H  
ATOM    385 1HG2 VAL A  25       6.385  -2.329  -2.918  1.00  9.83           H  
ATOM    386 2HG2 VAL A  25       8.080  -2.288  -3.403  1.00  9.83           H  
ATOM    387 3HG2 VAL A  25       6.940  -1.182  -4.169  1.00  9.83           H  
ATOM    388  N   ASP A  26       6.672  -1.974  -7.867  1.00  9.74           N  
ATOM    389  CA  ASP A  26       6.192  -0.992  -8.854  1.00  9.74           C  
ATOM    390  C   ASP A  26       4.826  -0.352  -8.545  1.00  9.74           C  
ATOM    391  O   ASP A  26       4.270  -0.589  -7.486  1.00  9.74           O  
ATOM    392  CB  ASP A  26       6.177  -1.653 -10.238  1.00  9.74           C  
ATOM    393  CG  ASP A  26       5.181  -2.835 -10.369  1.00  9.74           C  
ATOM    394  OD1 ASP A  26       4.354  -3.025  -9.504  1.00  9.74           O  
ATOM    395  OD2 ASP A  26       5.279  -3.539 -11.347  1.00  9.74           O  
ATOM    396  H   ASP A  26       6.382  -2.929  -7.998  1.00  9.74           H  
ATOM    397  HA  ASP A  26       6.921  -0.185  -8.891  1.00  9.74           H  
ATOM    398 1HB  ASP A  26       5.949  -0.919 -11.004  1.00  9.74           H  
ATOM    399 2HB  ASP A  26       7.175  -2.033 -10.454  1.00  9.74           H  
ATOM    400  N   ASP A  27       4.273   0.416  -9.511  1.00  9.68           N  
ATOM    401  CA  ASP A  27       3.017   1.182  -9.363  1.00  9.68           C  
ATOM    402  C   ASP A  27       3.115   2.289  -8.309  1.00  9.68           C  
ATOM    403  O   ASP A  27       2.267   2.418  -7.413  1.00  9.68           O  
ATOM    404  CB  ASP A  27       1.824   0.272  -9.046  1.00  9.68           C  
ATOM    405  CG  ASP A  27       0.464   1.001  -9.290  1.00  9.68           C  
ATOM    406  OD1 ASP A  27       0.460   1.940 -10.057  1.00  9.68           O  
ATOM    407  OD2 ASP A  27      -0.543   0.614  -8.713  1.00  9.68           O  
ATOM    408  H   ASP A  27       4.776   0.511 -10.375  1.00  9.68           H  
ATOM    409  HA  ASP A  27       2.809   1.663 -10.320  1.00  9.68           H  
ATOM    410 1HB  ASP A  27       1.874  -0.629  -9.664  1.00  9.68           H  
ATOM    411 2HB  ASP A  27       1.864  -0.042  -8.000  1.00  9.68           H  
ATOM    412  N   THR A  28       4.124   3.139  -8.501  1.00  9.64           N  
ATOM    413  CA  THR A  28       4.411   4.259  -7.624  1.00  9.64           C  
ATOM    414  C   THR A  28       3.225   5.228  -7.462  1.00  9.64           C  
ATOM    415  O   THR A  28       3.019   5.749  -6.374  1.00  9.64           O  
ATOM    416  CB  THR A  28       5.637   5.053  -8.110  1.00  9.64           C  
ATOM    417  OG1 THR A  28       6.793   4.191  -8.181  1.00  9.64           O  
ATOM    418  CG2 THR A  28       5.935   6.156  -7.121  1.00  9.64           C  
ATOM    419  H   THR A  28       4.748   2.962  -9.274  1.00  9.64           H  
ATOM    420  HA  THR A  28       4.650   3.852  -6.647  1.00  9.64           H  
ATOM    421  HB  THR A  28       5.435   5.479  -9.090  1.00  9.64           H  
ATOM    422  HG1 THR A  28       7.540   4.695  -8.541  1.00  9.64           H  
ATOM    423 1HG2 THR A  28       6.804   6.721  -7.456  1.00  9.64           H  
ATOM    424 2HG2 THR A  28       5.072   6.827  -7.044  1.00  9.64           H  
ATOM    425 3HG2 THR A  28       6.140   5.722  -6.148  1.00  9.64           H  
ATOM    426  N   GLU A  29       2.477   5.534  -8.531  1.00  9.58           N  
ATOM    427  CA  GLU A  29       1.369   6.491  -8.359  1.00  9.58           C  
ATOM    428  C   GLU A  29       0.373   6.030  -7.295  1.00  9.58           C  
ATOM    429  O   GLU A  29       0.012   6.798  -6.391  1.00  9.58           O  
ATOM    430  CB  GLU A  29       0.600   6.717  -9.660  1.00  9.58           C  
ATOM    431  CG  GLU A  29      -0.583   7.688  -9.499  1.00  9.58           C  
ATOM    432  CD  GLU A  29      -1.380   7.917 -10.763  1.00  9.58           C  
ATOM    433  OE1 GLU A  29      -1.021   7.394 -11.789  1.00  9.58           O  
ATOM    434  OE2 GLU A  29      -2.378   8.609 -10.681  1.00  9.58           O  
ATOM    435  H   GLU A  29       2.658   5.099  -9.423  1.00  9.58           H  
ATOM    436  HA  GLU A  29       1.793   7.443  -8.034  1.00  9.58           H  
ATOM    437 1HB  GLU A  29       1.271   7.122 -10.417  1.00  9.58           H  
ATOM    438 2HB  GLU A  29       0.213   5.767 -10.031  1.00  9.58           H  
ATOM    439 1HG  GLU A  29      -1.251   7.285  -8.736  1.00  9.58           H  
ATOM    440 2HG  GLU A  29      -0.205   8.642  -9.136  1.00  9.58           H  
ATOM    441  N   THR A  30      -0.052   4.768  -7.377  1.00  9.52           N  
ATOM    442  CA  THR A  30      -0.976   4.250  -6.387  1.00  9.52           C  
ATOM    443  C   THR A  30      -0.304   4.299  -5.048  1.00  9.52           C  
ATOM    444  O   THR A  30      -0.910   4.652  -4.036  1.00  9.52           O  
ATOM    445  CB  THR A  30      -1.384   2.802  -6.657  1.00  9.52           C  
ATOM    446  OG1 THR A  30      -2.082   2.701  -7.902  1.00  9.52           O  
ATOM    447  CG2 THR A  30      -2.247   2.284  -5.526  1.00  9.52           C  
ATOM    448  H   THR A  30       0.273   4.162  -8.127  1.00  9.52           H  
ATOM    449  HA  THR A  30      -1.863   4.879  -6.361  1.00  9.52           H  
ATOM    450  HB  THR A  30      -0.480   2.197  -6.724  1.00  9.52           H  
ATOM    451  HG1 THR A  30      -1.781   1.860  -8.343  1.00  9.52           H  
ATOM    452 1HG2 THR A  30      -2.509   1.246  -5.723  1.00  9.52           H  
ATOM    453 2HG2 THR A  30      -1.686   2.348  -4.596  1.00  9.52           H  
ATOM    454 3HG2 THR A  30      -3.152   2.882  -5.451  1.00  9.52           H  
ATOM    455  N   ALA A  31       0.953   3.903  -5.028  1.00  9.49           N  
ATOM    456  CA  ALA A  31       1.694   3.858  -3.797  1.00  9.49           C  
ATOM    457  C   ALA A  31       1.790   5.200  -3.099  1.00  9.49           C  
ATOM    458  O   ALA A  31       1.695   5.264  -1.877  1.00  9.49           O  
ATOM    459  CB  ALA A  31       3.041   3.365  -4.073  1.00  9.49           C  
ATOM    460  H   ALA A  31       1.406   3.598  -5.896  1.00  9.49           H  
ATOM    461  HA  ALA A  31       1.184   3.156  -3.140  1.00  9.49           H  
ATOM    462 1HB  ALA A  31       3.560   3.277  -3.158  1.00  9.49           H  
ATOM    463 2HB  ALA A  31       2.937   2.410  -4.566  1.00  9.49           H  
ATOM    464 3HB  ALA A  31       3.557   4.048  -4.714  1.00  9.49           H  
ATOM    465  N   ASP A  32       1.975   6.284  -3.862  1.00  9.52           N  
ATOM    466  CA  ASP A  32       2.034   7.598  -3.240  1.00  9.52           C  
ATOM    467  C   ASP A  32       0.724   7.885  -2.542  1.00  9.52           C  
ATOM    468  O   ASP A  32       0.698   8.395  -1.421  1.00  9.52           O  
ATOM    469  CB  ASP A  32       2.305   8.708  -4.266  1.00  9.52           C  
ATOM    470  CG  ASP A  32       3.762   8.800  -4.780  1.00  9.52           C  
ATOM    471  OD1 ASP A  32       4.647   8.218  -4.180  1.00  9.52           O  
ATOM    472  OD2 ASP A  32       3.987   9.479  -5.747  1.00  9.52           O  
ATOM    473  H   ASP A  32       2.079   6.184  -4.871  1.00  9.52           H  
ATOM    474  HA  ASP A  32       2.830   7.598  -2.498  1.00  9.52           H  
ATOM    475 1HB  ASP A  32       1.649   8.548  -5.134  1.00  9.52           H  
ATOM    476 2HB  ASP A  32       2.023   9.671  -3.832  1.00  9.52           H  
ATOM    477  N   LYS A  33      -0.372   7.500  -3.195  1.00  9.64           N  
ATOM    478  CA  LYS A  33      -1.689   7.728  -2.631  1.00  9.64           C  
ATOM    479  C   LYS A  33      -1.853   6.887  -1.363  1.00  9.64           C  
ATOM    480  O   LYS A  33      -2.410   7.360  -0.370  1.00  9.64           O  
ATOM    481  CB  LYS A  33      -2.743   7.402  -3.693  1.00  9.64           C  
ATOM    482  CG  LYS A  33      -2.743   8.410  -4.855  1.00  9.64           C  
ATOM    483  CD  LYS A  33      -3.736   8.049  -5.956  1.00  9.64           C  
ATOM    484  CE  LYS A  33      -3.658   9.067  -7.103  1.00  9.64           C  
ATOM    485  NZ  LYS A  33      -4.553   8.711  -8.246  1.00  9.64           N  
ATOM    486  H   LYS A  33      -0.281   7.080  -4.124  1.00  9.64           H  
ATOM    487  HA  LYS A  33      -1.776   8.779  -2.359  1.00  9.64           H  
ATOM    488 1HB  LYS A  33      -2.568   6.417  -4.101  1.00  9.64           H  
ATOM    489 2HB  LYS A  33      -3.732   7.402  -3.239  1.00  9.64           H  
ATOM    490 1HG  LYS A  33      -2.974   9.403  -4.475  1.00  9.64           H  
ATOM    491 2HG  LYS A  33      -1.741   8.433  -5.294  1.00  9.64           H  
ATOM    492 1HD  LYS A  33      -3.488   7.060  -6.349  1.00  9.64           H  
ATOM    493 2HD  LYS A  33      -4.745   8.024  -5.551  1.00  9.64           H  
ATOM    494 1HE  LYS A  33      -3.944  10.044  -6.722  1.00  9.64           H  
ATOM    495 2HE  LYS A  33      -2.630   9.112  -7.465  1.00  9.64           H  
ATOM    496 1HZ  LYS A  33      -4.462   9.413  -8.974  1.00  9.64           H  
ATOM    497 2HZ  LYS A  33      -4.280   7.807  -8.618  1.00  9.64           H  
ATOM    498 3HZ  LYS A  33      -5.511   8.672  -7.934  1.00  9.64           H  
ATOM    499  N   GLN A  34      -1.317   5.661  -1.377  1.00  9.84           N  
ATOM    500  CA  GLN A  34      -1.364   4.771  -0.219  1.00  9.84           C  
ATOM    501  C   GLN A  34      -0.551   5.324   0.948  1.00  9.84           C  
ATOM    502  O   GLN A  34      -0.969   5.225   2.103  1.00  9.84           O  
ATOM    503  CB  GLN A  34      -0.867   3.382  -0.614  1.00  9.84           C  
ATOM    504  CG  GLN A  34      -1.829   2.665  -1.540  1.00  9.84           C  
ATOM    505  CD  GLN A  34      -3.059   2.212  -0.827  1.00  9.84           C  
ATOM    506  OE1 GLN A  34      -2.931   1.421   0.130  1.00  9.84           O  
ATOM    507  NE2 GLN A  34      -4.239   2.675  -1.245  1.00  9.84           N  
ATOM    508  H   GLN A  34      -0.893   5.328  -2.244  1.00  9.84           H  
ATOM    509  HA  GLN A  34      -2.397   4.685   0.101  1.00  9.84           H  
ATOM    510 1HB  GLN A  34       0.078   3.471  -1.117  1.00  9.84           H  
ATOM    511 2HB  GLN A  34      -0.713   2.779   0.277  1.00  9.84           H  
ATOM    512 1HG  GLN A  34      -2.134   3.365  -2.311  1.00  9.84           H  
ATOM    513 2HG  GLN A  34      -1.335   1.806  -1.991  1.00  9.84           H  
ATOM    514 1HE2 GLN A  34      -5.086   2.398  -0.787  1.00  9.84           H  
ATOM    515 2HE2 GLN A  34      -4.276   3.312  -2.018  1.00  9.84           H  
ATOM    516  N   VAL A  35       0.583   5.966   0.657  1.00 10.10           N  
ATOM    517  CA  VAL A  35       1.368   6.562   1.726  1.00 10.10           C  
ATOM    518  C   VAL A  35       0.570   7.683   2.370  1.00 10.10           C  
ATOM    519  O   VAL A  35       0.555   7.808   3.591  1.00 10.10           O  
ATOM    520  CB  VAL A  35       2.718   7.116   1.242  1.00 10.10           C  
ATOM    521  CG1 VAL A  35       3.376   7.894   2.358  1.00 10.10           C  
ATOM    522  CG2 VAL A  35       3.621   5.995   0.846  1.00 10.10           C  
ATOM    523  H   VAL A  35       0.908   6.004  -0.309  1.00 10.10           H  
ATOM    524  HA  VAL A  35       1.567   5.802   2.478  1.00 10.10           H  
ATOM    525  HB  VAL A  35       2.554   7.788   0.394  1.00 10.10           H  
ATOM    526 1HG1 VAL A  35       4.331   8.287   2.010  1.00 10.10           H  
ATOM    527 2HG1 VAL A  35       2.727   8.719   2.652  1.00 10.10           H  
ATOM    528 3HG1 VAL A  35       3.539   7.235   3.210  1.00 10.10           H  
ATOM    529 1HG2 VAL A  35       4.563   6.405   0.525  1.00 10.10           H  
ATOM    530 2HG2 VAL A  35       3.777   5.344   1.700  1.00 10.10           H  
ATOM    531 3HG2 VAL A  35       3.166   5.442   0.042  1.00 10.10           H  
ATOM    532  N   GLU A  36      -0.069   8.526   1.549  1.00 10.40           N  
ATOM    533  CA  GLU A  36      -0.882   9.601   2.110  1.00 10.40           C  
ATOM    534  C   GLU A  36      -2.096   9.050   2.865  1.00 10.40           C  
ATOM    535  O   GLU A  36      -2.468   9.574   3.920  1.00 10.40           O  
ATOM    536  CB  GLU A  36      -1.349  10.580   1.018  1.00 10.40           C  
ATOM    537  CG  GLU A  36      -0.242  11.455   0.414  1.00 10.40           C  
ATOM    538  CD  GLU A  36      -0.756  12.476  -0.611  1.00 10.40           C  
ATOM    539  OE1 GLU A  36      -1.923  12.445  -0.937  1.00 10.40           O  
ATOM    540  OE2 GLU A  36       0.028  13.289  -1.048  1.00 10.40           O  
ATOM    541  H   GLU A  36       0.010   8.409   0.537  1.00 10.40           H  
ATOM    542  HA  GLU A  36      -0.269  10.153   2.817  1.00 10.40           H  
ATOM    543 1HB  GLU A  36      -1.803  10.014   0.201  1.00 10.40           H  
ATOM    544 2HB  GLU A  36      -2.117  11.238   1.425  1.00 10.40           H  
ATOM    545 1HG  GLU A  36       0.266  11.984   1.219  1.00 10.40           H  
ATOM    546 2HG  GLU A  36       0.486  10.800  -0.069  1.00 10.40           H  
ATOM    547  N   ALA A  37      -2.716   7.984   2.336  1.00 10.67           N  
ATOM    548  CA  ALA A  37      -3.869   7.366   2.985  1.00 10.67           C  
ATOM    549  C   ALA A  37      -3.487   6.855   4.363  1.00 10.67           C  
ATOM    550  O   ALA A  37      -4.199   7.059   5.349  1.00 10.67           O  
ATOM    551  CB  ALA A  37      -4.406   6.225   2.143  1.00 10.67           C  
ATOM    552  H   ALA A  37      -2.394   7.607   1.447  1.00 10.67           H  
ATOM    553  HA  ALA A  37      -4.639   8.131   3.101  1.00 10.67           H  
ATOM    554 1HB  ALA A  37      -5.276   5.787   2.630  1.00 10.67           H  
ATOM    555 2HB  ALA A  37      -4.686   6.602   1.160  1.00 10.67           H  
ATOM    556 3HB  ALA A  37      -3.633   5.469   2.035  1.00 10.67           H  
ATOM    557  N   ALA A  38      -2.301   6.252   4.458  1.00 10.86           N  
ATOM    558  CA  ALA A  38      -1.797   5.737   5.722  1.00 10.86           C  
ATOM    559  C   ALA A  38      -1.160   6.868   6.508  1.00 10.86           C  
ATOM    560  O   ALA A  38       0.035   6.854   6.804  1.00 10.86           O  
ATOM    561  CB  ALA A  38      -0.792   4.633   5.480  1.00 10.86           C  
ATOM    562  H   ALA A  38      -1.744   6.110   3.619  1.00 10.86           H  
ATOM    563  HA  ALA A  38      -2.635   5.348   6.299  1.00 10.86           H  
ATOM    564 1HB  ALA A  38      -0.424   4.252   6.432  1.00 10.86           H  
ATOM    565 2HB  ALA A  38      -1.265   3.827   4.921  1.00 10.86           H  
ATOM    566 3HB  ALA A  38       0.038   5.042   4.902  1.00 10.86           H  
ATOM    567  N   GLY A  39      -1.994   7.818   6.907  1.00 10.92           N  
ATOM    568  CA  GLY A  39      -1.555   9.032   7.581  1.00 10.92           C  
ATOM    569  C   GLY A  39      -1.262   8.818   9.053  1.00 10.92           C  
ATOM    570  O   GLY A  39      -0.809   9.737   9.738  1.00 10.92           O  
ATOM    571  H   GLY A  39      -2.971   7.711   6.634  1.00 10.92           H  
ATOM    572 1HA  GLY A  39      -0.665   9.414   7.080  1.00 10.92           H  
ATOM    573 2HA  GLY A  39      -2.327   9.793   7.470  1.00 10.92           H  
ATOM    574  N   ASP A  40      -1.519   7.608   9.539  1.00 10.87           N  
ATOM    575  CA  ASP A  40      -1.283   7.277  10.927  1.00 10.87           C  
ATOM    576  C   ASP A  40       0.079   6.613  11.125  1.00 10.87           C  
ATOM    577  O   ASP A  40       0.807   6.961  12.044  1.00 10.87           O  
ATOM    578  CB  ASP A  40      -2.368   6.318  11.423  1.00 10.87           C  
ATOM    579  CG  ASP A  40      -3.771   6.929  11.415  1.00 10.87           C  
ATOM    580  OD1 ASP A  40      -3.958   7.969  11.999  1.00 10.87           O  
ATOM    581  OD2 ASP A  40      -4.640   6.345  10.811  1.00 10.87           O  
ATOM    582  H   ASP A  40      -1.889   6.912   8.910  1.00 10.87           H  
ATOM    583  HA  ASP A  40      -1.307   8.193  11.519  1.00 10.87           H  
ATOM    584 1HB  ASP A  40      -2.369   5.423  10.802  1.00 10.87           H  
ATOM    585 2HB  ASP A  40      -2.129   6.007  12.439  1.00 10.87           H  
ATOM    586  N   ASN A  41       0.418   5.631  10.281  1.00 10.71           N  
ATOM    587  CA  ASN A  41       1.691   4.935  10.459  1.00 10.71           C  
ATOM    588  C   ASN A  41       2.151   3.971   9.354  1.00 10.71           C  
ATOM    589  O   ASN A  41       1.361   3.467   8.539  1.00 10.71           O  
ATOM    590  CB  ASN A  41       1.664   4.214  11.801  1.00 10.71           C  
ATOM    591  CG  ASN A  41       0.436   3.367  11.998  1.00 10.71           C  
ATOM    592  OD1 ASN A  41       0.127   2.434  11.252  1.00 10.71           O  
ATOM    593  ND2 ASN A  41      -0.303   3.700  13.021  1.00 10.71           N  
ATOM    594  H   ASN A  41      -0.194   5.384   9.521  1.00 10.71           H  
ATOM    595  HA  ASN A  41       2.463   5.706  10.522  1.00 10.71           H  
ATOM    596 1HB  ASN A  41       2.496   3.557  11.834  1.00 10.71           H  
ATOM    597 2HB  ASN A  41       1.784   4.892  12.642  1.00 10.71           H  
ATOM    598 1HD2 ASN A  41      -1.144   3.185  13.220  1.00 10.71           H  
ATOM    599 2HD2 ASN A  41      -0.034   4.464  13.615  1.00 10.71           H  
ATOM    600  N   VAL A  42       3.418   3.562   9.497  1.00 10.51           N  
ATOM    601  CA  VAL A  42       4.068   2.546   8.676  1.00 10.51           C  
ATOM    602  C   VAL A  42       3.367   1.229   8.881  1.00 10.51           C  
ATOM    603  O   VAL A  42       3.209   0.442   7.953  1.00 10.51           O  
ATOM    604  CB  VAL A  42       5.543   2.383   9.060  1.00 10.51           C  
ATOM    605  CG1 VAL A  42       6.143   1.204   8.294  1.00 10.51           C  
ATOM    606  CG2 VAL A  42       6.272   3.659   8.783  1.00 10.51           C  
ATOM    607  H   VAL A  42       3.979   4.026  10.201  1.00 10.51           H  
ATOM    608  HA  VAL A  42       3.996   2.834   7.626  1.00 10.51           H  
ATOM    609  HB  VAL A  42       5.617   2.153  10.120  1.00 10.51           H  
ATOM    610 1HG1 VAL A  42       7.178   1.084   8.565  1.00 10.51           H  
ATOM    611 2HG1 VAL A  42       5.591   0.298   8.542  1.00 10.51           H  
ATOM    612 3HG1 VAL A  42       6.076   1.393   7.222  1.00 10.51           H  
ATOM    613 1HG2 VAL A  42       7.306   3.535   9.073  1.00 10.51           H  
ATOM    614 2HG2 VAL A  42       6.215   3.894   7.716  1.00 10.51           H  
ATOM    615 3HG2 VAL A  42       5.824   4.465   9.359  1.00 10.51           H  
ATOM    616  N   GLY A  43       2.982   0.987  10.122  1.00 10.31           N  
ATOM    617  CA  GLY A  43       2.284  -0.213  10.528  1.00 10.31           C  
ATOM    618  C   GLY A  43       1.144  -0.519   9.584  1.00 10.31           C  
ATOM    619  O   GLY A  43       1.050  -1.629   9.067  1.00 10.31           O  
ATOM    620  H   GLY A  43       3.164   1.689  10.822  1.00 10.31           H  
ATOM    621 1HA  GLY A  43       2.973  -1.056  10.591  1.00 10.31           H  
ATOM    622 2HA  GLY A  43       1.868  -0.035  11.511  1.00 10.31           H  
ATOM    623  N   ALA A  44       0.278   0.468   9.350  1.00 10.14           N  
ATOM    624  CA  ALA A  44      -0.861   0.288   8.460  1.00 10.14           C  
ATOM    625  C   ALA A  44      -0.403  -0.097   7.061  1.00 10.14           C  
ATOM    626  O   ALA A  44      -1.004  -0.974   6.424  1.00 10.14           O  
ATOM    627  CB  ALA A  44      -1.670   1.570   8.398  1.00 10.14           C  
ATOM    628  H   ALA A  44       0.405   1.353   9.829  1.00 10.14           H  
ATOM    629  HA  ALA A  44      -1.483  -0.515   8.852  1.00 10.14           H  
ATOM    630 1HB  ALA A  44      -2.528   1.427   7.745  1.00 10.14           H  
ATOM    631 2HB  ALA A  44      -2.009   1.830   9.400  1.00 10.14           H  
ATOM    632 3HB  ALA A  44      -1.040   2.368   8.009  1.00 10.14           H  
ATOM    633  N   LEU A  45       0.692   0.506   6.589  1.00 10.03           N  
ATOM    634  CA  LEU A  45       1.169   0.131   5.263  1.00 10.03           C  
ATOM    635  C   LEU A  45       1.641  -1.312   5.257  1.00 10.03           C  
ATOM    636  O   LEU A  45       1.374  -2.053   4.312  1.00 10.03           O  
ATOM    637  CB  LEU A  45       2.325   1.015   4.819  1.00 10.03           C  
ATOM    638  CG  LEU A  45       1.982   2.460   4.543  1.00 10.03           C  
ATOM    639  CD1 LEU A  45       3.271   3.249   4.262  1.00 10.03           C  
ATOM    640  CD2 LEU A  45       0.993   2.500   3.364  1.00 10.03           C  
ATOM    641  H   LEU A  45       1.156   1.231   7.147  1.00 10.03           H  
ATOM    642  HA  LEU A  45       0.348   0.231   4.554  1.00 10.03           H  
ATOM    643 1HB  LEU A  45       3.110   0.982   5.569  1.00 10.03           H  
ATOM    644 2HB  LEU A  45       2.713   0.599   3.905  1.00 10.03           H  
ATOM    645  HG  LEU A  45       1.517   2.904   5.423  1.00 10.03           H  
ATOM    646 1HD1 LEU A  45       3.020   4.293   4.073  1.00 10.03           H  
ATOM    647 2HD1 LEU A  45       3.935   3.187   5.124  1.00 10.03           H  
ATOM    648 3HD1 LEU A  45       3.767   2.834   3.404  1.00 10.03           H  
ATOM    649 1HD2 LEU A  45       0.726   3.527   3.135  1.00 10.03           H  
ATOM    650 2HD2 LEU A  45       1.431   2.051   2.506  1.00 10.03           H  
ATOM    651 3HD2 LEU A  45       0.095   1.947   3.628  1.00 10.03           H  
ATOM    652  N   VAL A  46       2.299  -1.724   6.330  1.00  9.97           N  
ATOM    653  CA  VAL A  46       2.798  -3.083   6.461  1.00  9.97           C  
ATOM    654  C   VAL A  46       1.661  -4.075   6.569  1.00  9.97           C  
ATOM    655  O   VAL A  46       1.734  -5.180   6.033  1.00  9.97           O  
ATOM    656  CB  VAL A  46       3.785  -3.204   7.602  1.00  9.97           C  
ATOM    657  CG1 VAL A  46       4.137  -4.675   7.829  1.00  9.97           C  
ATOM    658  CG2 VAL A  46       4.997  -2.404   7.186  1.00  9.97           C  
ATOM    659  H   VAL A  46       2.478  -1.048   7.076  1.00  9.97           H  
ATOM    660  HA  VAL A  46       3.363  -3.314   5.563  1.00  9.97           H  
ATOM    661  HB  VAL A  46       3.356  -2.804   8.520  1.00  9.97           H  
ATOM    662 1HG1 VAL A  46       4.853  -4.758   8.626  1.00  9.97           H  
ATOM    663 2HG1 VAL A  46       3.232  -5.232   8.097  1.00  9.97           H  
ATOM    664 3HG1 VAL A  46       4.558  -5.092   6.914  1.00  9.97           H  
ATOM    665 1HG2 VAL A  46       5.751  -2.424   7.929  1.00  9.97           H  
ATOM    666 2HG2 VAL A  46       5.391  -2.829   6.262  1.00  9.97           H  
ATOM    667 3HG2 VAL A  46       4.695  -1.373   7.014  1.00  9.97           H  
ATOM    668  N   ARG A  47       0.616  -3.719   7.292  1.00  9.97           N  
ATOM    669  CA  ARG A  47      -0.541  -4.584   7.352  1.00  9.97           C  
ATOM    670  C   ARG A  47      -1.009  -4.842   5.924  1.00  9.97           C  
ATOM    671  O   ARG A  47      -1.230  -5.987   5.545  1.00  9.97           O  
ATOM    672  CB  ARG A  47      -1.644  -3.958   8.180  1.00  9.97           C  
ATOM    673  CG  ARG A  47      -2.906  -4.788   8.343  1.00  9.97           C  
ATOM    674  CD  ARG A  47      -3.938  -4.043   9.128  1.00  9.97           C  
ATOM    675  NE  ARG A  47      -4.423  -2.864   8.418  1.00  9.97           N  
ATOM    676  CZ  ARG A  47      -4.951  -1.773   9.013  1.00  9.97           C  
ATOM    677  NH1 ARG A  47      -5.044  -1.717  10.326  1.00  9.97           N  
ATOM    678  NH2 ARG A  47      -5.374  -0.758   8.280  1.00  9.97           N  
ATOM    679  H   ARG A  47       0.618  -2.824   7.774  1.00  9.97           H  
ATOM    680  HA  ARG A  47      -0.258  -5.534   7.794  1.00  9.97           H  
ATOM    681 1HB  ARG A  47      -1.254  -3.736   9.174  1.00  9.97           H  
ATOM    682 2HB  ARG A  47      -1.934  -3.011   7.730  1.00  9.97           H  
ATOM    683 1HG  ARG A  47      -3.328  -5.017   7.355  1.00  9.97           H  
ATOM    684 2HG  ARG A  47      -2.675  -5.716   8.863  1.00  9.97           H  
ATOM    685 1HD  ARG A  47      -4.788  -4.696   9.316  1.00  9.97           H  
ATOM    686 2HD  ARG A  47      -3.508  -3.716  10.073  1.00  9.97           H  
ATOM    687  HE  ARG A  47      -4.376  -2.880   7.403  1.00  9.97           H  
ATOM    688 1HH1 ARG A  47      -4.725  -2.492  10.891  1.00  9.97           H  
ATOM    689 2HH1 ARG A  47      -5.438  -0.899  10.771  1.00  9.97           H  
ATOM    690 1HH2 ARG A  47      -5.307  -0.803   7.271  1.00  9.97           H  
ATOM    691 2HH2 ARG A  47      -5.768   0.058   8.724  1.00  9.97           H  
ATOM    692  N   ALA A  48      -1.098  -3.774   5.110  1.00 10.01           N  
ATOM    693  CA  ALA A  48      -1.511  -3.921   3.715  1.00 10.01           C  
ATOM    694  C   ALA A  48      -0.543  -4.830   2.934  1.00 10.01           C  
ATOM    695  O   ALA A  48      -0.969  -5.637   2.102  1.00 10.01           O  
ATOM    696  CB  ALA A  48      -1.601  -2.557   3.055  1.00 10.01           C  
ATOM    697  H   ALA A  48      -0.905  -2.843   5.482  1.00 10.01           H  
ATOM    698  HA  ALA A  48      -2.497  -4.380   3.703  1.00 10.01           H  
ATOM    699 1HB  ALA A  48      -1.948  -2.698   2.043  1.00 10.01           H  
ATOM    700 2HB  ALA A  48      -2.311  -1.941   3.605  1.00 10.01           H  
ATOM    701 3HB  ALA A  48      -0.645  -2.079   3.051  1.00 10.01           H  
ATOM    702  N   VAL A  49       0.753  -4.750   3.242  1.00 10.07           N  
ATOM    703  CA  VAL A  49       1.732  -5.608   2.578  1.00 10.07           C  
ATOM    704  C   VAL A  49       1.370  -7.050   2.869  1.00 10.07           C  
ATOM    705  O   VAL A  49       1.237  -7.880   1.955  1.00 10.07           O  
ATOM    706  CB  VAL A  49       3.145  -5.351   3.165  1.00 10.07           C  
ATOM    707  CG1 VAL A  49       4.119  -6.307   2.713  1.00 10.07           C  
ATOM    708  CG2 VAL A  49       3.619  -4.070   2.810  1.00 10.07           C  
ATOM    709  H   VAL A  49       1.059  -4.048   3.913  1.00 10.07           H  
ATOM    710  HA  VAL A  49       1.714  -5.429   1.512  1.00 10.07           H  
ATOM    711  HB  VAL A  49       3.097  -5.447   4.213  1.00 10.07           H  
ATOM    712 1HG1 VAL A  49       5.073  -6.095   3.188  1.00 10.07           H  
ATOM    713 2HG1 VAL A  49       3.786  -7.286   2.996  1.00 10.07           H  
ATOM    714 3HG1 VAL A  49       4.230  -6.225   1.659  1.00 10.07           H  
ATOM    715 1HG2 VAL A  49       4.581  -3.989   3.265  1.00 10.07           H  
ATOM    716 2HG2 VAL A  49       3.707  -4.006   1.766  1.00 10.07           H  
ATOM    717 3HG2 VAL A  49       2.958  -3.312   3.160  1.00 10.07           H  
ATOM    718  N   ALA A  50       1.137  -7.340   4.145  1.00 10.13           N  
ATOM    719  CA  ALA A  50       0.764  -8.672   4.575  1.00 10.13           C  
ATOM    720  C   ALA A  50      -0.546  -9.137   3.928  1.00 10.13           C  
ATOM    721  O   ALA A  50      -0.651 -10.272   3.473  1.00 10.13           O  
ATOM    722  CB  ALA A  50       0.661  -8.709   6.086  1.00 10.13           C  
ATOM    723  H   ALA A  50       1.238  -6.598   4.843  1.00 10.13           H  
ATOM    724  HA  ALA A  50       1.555  -9.359   4.248  1.00 10.13           H  
ATOM    725 1HB  ALA A  50       0.413  -9.716   6.412  1.00 10.13           H  
ATOM    726 2HB  ALA A  50       1.613  -8.404   6.520  1.00 10.13           H  
ATOM    727 3HB  ALA A  50      -0.117  -8.025   6.410  1.00 10.13           H  
ATOM    728  N   GLU A  51      -1.524  -8.225   3.819  1.00 10.17           N  
ATOM    729  CA  GLU A  51      -2.832  -8.558   3.237  1.00 10.17           C  
ATOM    730  C   GLU A  51      -2.703  -9.000   1.783  1.00 10.17           C  
ATOM    731  O   GLU A  51      -3.422  -9.903   1.340  1.00 10.17           O  
ATOM    732  CB  GLU A  51      -3.795  -7.361   3.329  1.00 10.17           C  
ATOM    733  CG  GLU A  51      -4.300  -7.031   4.748  1.00 10.17           C  
ATOM    734  CD  GLU A  51      -5.108  -5.736   4.817  1.00 10.17           C  
ATOM    735  OE1 GLU A  51      -5.166  -5.037   3.831  1.00 10.17           O  
ATOM    736  OE2 GLU A  51      -5.655  -5.451   5.863  1.00 10.17           O  
ATOM    737  H   GLU A  51      -1.374  -7.297   4.203  1.00 10.17           H  
ATOM    738  HA  GLU A  51      -3.256  -9.381   3.805  1.00 10.17           H  
ATOM    739 1HB  GLU A  51      -3.308  -6.479   2.935  1.00 10.17           H  
ATOM    740 2HB  GLU A  51      -4.665  -7.552   2.704  1.00 10.17           H  
ATOM    741 1HG  GLU A  51      -4.932  -7.851   5.080  1.00 10.17           H  
ATOM    742 2HG  GLU A  51      -3.460  -6.973   5.425  1.00 10.17           H  
ATOM    743  N   GLU A  52      -1.768  -8.401   1.050  1.00 10.16           N  
ATOM    744  CA  GLU A  52      -1.556  -8.759  -0.349  1.00 10.16           C  
ATOM    745  C   GLU A  52      -0.613  -9.955  -0.532  1.00 10.16           C  
ATOM    746  O   GLU A  52      -0.347 -10.363  -1.665  1.00 10.16           O  
ATOM    747  CB  GLU A  52      -1.019  -7.574  -1.171  1.00 10.16           C  
ATOM    748  CG  GLU A  52      -1.986  -6.396  -1.319  1.00 10.16           C  
ATOM    749  CD  GLU A  52      -1.494  -5.334  -2.303  1.00 10.16           C  
ATOM    750  OE1 GLU A  52      -0.980  -5.709  -3.358  1.00 10.16           O  
ATOM    751  OE2 GLU A  52      -1.644  -4.164  -2.014  1.00 10.16           O  
ATOM    752  H   GLU A  52      -1.225  -7.640   1.470  1.00 10.16           H  
ATOM    753  HA  GLU A  52      -2.521  -9.038  -0.769  1.00 10.16           H  
ATOM    754 1HB  GLU A  52      -0.107  -7.194  -0.698  1.00 10.16           H  
ATOM    755 2HB  GLU A  52      -0.752  -7.914  -2.169  1.00 10.16           H  
ATOM    756 1HG  GLU A  52      -2.957  -6.768  -1.643  1.00 10.16           H  
ATOM    757 2HG  GLU A  52      -2.115  -5.936  -0.337  1.00 10.16           H  
ATOM    758  N   GLY A  53      -0.073 -10.503   0.564  1.00 10.09           N  
ATOM    759  CA  GLY A  53       0.861 -11.620   0.489  1.00 10.09           C  
ATOM    760  C   GLY A  53       2.293 -11.192   0.158  1.00 10.09           C  
ATOM    761  O   GLY A  53       3.115 -12.014  -0.247  1.00 10.09           O  
ATOM    762  H   GLY A  53      -0.331 -10.165   1.491  1.00 10.09           H  
ATOM    763 1HA  GLY A  53       0.857 -12.141   1.448  1.00 10.09           H  
ATOM    764 2HA  GLY A  53       0.512 -12.332  -0.257  1.00 10.09           H  
ATOM    765  N   ALA A  54       2.571  -9.895   0.261  1.00  9.95           N  
ATOM    766  CA  ALA A  54       3.886  -9.359  -0.044  1.00  9.95           C  
ATOM    767  C   ALA A  54       4.776  -9.440   1.196  1.00  9.95           C  
ATOM    768  O   ALA A  54       4.283  -9.472   2.321  1.00  9.95           O  
ATOM    769  CB  ALA A  54       3.743  -7.947  -0.575  1.00  9.95           C  
ATOM    770  H   ALA A  54       1.863  -9.256   0.625  1.00  9.95           H  
ATOM    771  HA  ALA A  54       4.350  -9.978  -0.813  1.00  9.95           H  
ATOM    772 1HB  ALA A  54       4.724  -7.540  -0.814  1.00  9.95           H  
ATOM    773 2HB  ALA A  54       3.123  -7.965  -1.472  1.00  9.95           H  
ATOM    774 3HB  ALA A  54       3.256  -7.341   0.158  1.00  9.95           H  
ATOM    775  N   ASP A  55       6.094  -9.477   0.992  1.00  9.77           N  
ATOM    776  CA  ASP A  55       7.049  -9.540   2.105  1.00  9.77           C  
ATOM    777  C   ASP A  55       7.672  -8.186   2.488  1.00  9.77           C  
ATOM    778  O   ASP A  55       8.542  -8.133   3.371  1.00  9.77           O  
ATOM    779  CB  ASP A  55       8.193 -10.483   1.716  1.00  9.77           C  
ATOM    780  CG  ASP A  55       7.743 -11.921   1.479  1.00  9.77           C  
ATOM    781  OD1 ASP A  55       6.791 -12.351   2.077  1.00  9.77           O  
ATOM    782  OD2 ASP A  55       8.355 -12.571   0.669  1.00  9.77           O  
ATOM    783  H   ASP A  55       6.446  -9.465   0.046  1.00  9.77           H  
ATOM    784  HA  ASP A  55       6.533  -9.943   2.979  1.00  9.77           H  
ATOM    785 1HB  ASP A  55       8.679 -10.112   0.812  1.00  9.77           H  
ATOM    786 2HB  ASP A  55       8.943 -10.491   2.511  1.00  9.77           H  
ATOM    787  N   VAL A  56       7.292  -7.118   1.779  1.00  9.60           N  
ATOM    788  CA  VAL A  56       7.932  -5.812   1.969  1.00  9.60           C  
ATOM    789  C   VAL A  56       7.100  -4.570   1.665  1.00  9.60           C  
ATOM    790  O   VAL A  56       6.345  -4.566   0.701  1.00  9.60           O  
ATOM    791  CB  VAL A  56       9.166  -5.796   1.048  1.00  9.60           C  
ATOM    792  CG1 VAL A  56       8.722  -5.954  -0.384  1.00  9.60           C  
ATOM    793  CG2 VAL A  56       9.916  -4.507   1.158  1.00  9.60           C  
ATOM    794  H   VAL A  56       6.557  -7.215   1.096  1.00  9.60           H  
ATOM    795  HA  VAL A  56       8.249  -5.754   3.008  1.00  9.60           H  
ATOM    796  HB  VAL A  56       9.812  -6.625   1.320  1.00  9.60           H  
ATOM    797 1HG1 VAL A  56       9.592  -5.956  -1.009  1.00  9.60           H  
ATOM    798 2HG1 VAL A  56       8.184  -6.888  -0.505  1.00  9.60           H  
ATOM    799 3HG1 VAL A  56       8.076  -5.118  -0.661  1.00  9.60           H  
ATOM    800 1HG2 VAL A  56      10.794  -4.538   0.506  1.00  9.60           H  
ATOM    801 2HG2 VAL A  56       9.299  -3.694   0.857  1.00  9.60           H  
ATOM    802 3HG2 VAL A  56      10.204  -4.367   2.170  1.00  9.60           H  
ATOM    803  N   VAL A  57       7.328  -3.480   2.419  1.00  9.50           N  
ATOM    804  CA  VAL A  57       6.753  -2.183   2.047  1.00  9.50           C  
ATOM    805  C   VAL A  57       7.919  -1.286   1.698  1.00  9.50           C  
ATOM    806  O   VAL A  57       8.881  -1.157   2.468  1.00  9.50           O  
ATOM    807  CB  VAL A  57       6.022  -1.451   3.205  1.00  9.50           C  
ATOM    808  CG1 VAL A  57       6.970  -1.183   4.296  1.00  9.50           C  
ATOM    809  CG2 VAL A  57       5.405  -0.155   2.708  1.00  9.50           C  
ATOM    810  H   VAL A  57       7.935  -3.563   3.233  1.00  9.50           H  
ATOM    811  HA  VAL A  57       6.097  -2.294   1.182  1.00  9.50           H  
ATOM    812  HB  VAL A  57       5.267  -2.056   3.607  1.00  9.50           H  
ATOM    813 1HG1 VAL A  57       6.456  -0.684   5.118  1.00  9.50           H  
ATOM    814 2HG1 VAL A  57       7.369  -2.125   4.630  1.00  9.50           H  
ATOM    815 3HG1 VAL A  57       7.765  -0.545   3.925  1.00  9.50           H  
ATOM    816 1HG2 VAL A  57       4.913   0.330   3.534  1.00  9.50           H  
ATOM    817 2HG2 VAL A  57       6.173   0.506   2.321  1.00  9.50           H  
ATOM    818 3HG2 VAL A  57       4.681  -0.368   1.916  1.00  9.50           H  
ATOM    819  N   VAL A  58       7.808  -0.607   0.574  1.00  9.50           N  
ATOM    820  CA  VAL A  58       8.829   0.326   0.152  1.00  9.50           C  
ATOM    821  C   VAL A  58       8.157   1.673   0.062  1.00  9.50           C  
ATOM    822  O   VAL A  58       7.407   1.921  -0.875  1.00  9.50           O  
ATOM    823  CB  VAL A  58       9.379  -0.081  -1.229  1.00  9.50           C  
ATOM    824  CG1 VAL A  58      10.444   0.865  -1.650  1.00  9.50           C  
ATOM    825  CG2 VAL A  58       9.912  -1.499  -1.178  1.00  9.50           C  
ATOM    826  H   VAL A  58       6.987  -0.734  -0.003  1.00  9.50           H  
ATOM    827  HA  VAL A  58       9.634   0.365   0.888  1.00  9.50           H  
ATOM    828  HB  VAL A  58       8.577  -0.006  -1.970  1.00  9.50           H  
ATOM    829 1HG1 VAL A  58      10.813   0.598  -2.627  1.00  9.50           H  
ATOM    830 2HG1 VAL A  58      10.039   1.883  -1.682  1.00  9.50           H  
ATOM    831 3HG1 VAL A  58      11.245   0.805  -0.939  1.00  9.50           H  
ATOM    832 1HG2 VAL A  58      10.285  -1.758  -2.136  1.00  9.50           H  
ATOM    833 2HG2 VAL A  58      10.715  -1.566  -0.445  1.00  9.50           H  
ATOM    834 3HG2 VAL A  58       9.113  -2.182  -0.905  1.00  9.50           H  
ATOM    835  N   SER A  59       8.399   2.543   1.025  1.00  9.61           N  
ATOM    836  CA  SER A  59       7.667   3.794   1.020  1.00  9.61           C  
ATOM    837  C   SER A  59       8.569   4.977   0.676  1.00  9.61           C  
ATOM    838  O   SER A  59       8.835   5.244  -0.490  1.00  9.61           O  
ATOM    839  CB  SER A  59       6.945   3.999   2.357  1.00  9.61           C  
ATOM    840  OG  SER A  59       7.845   4.169   3.407  1.00  9.61           O  
ATOM    841  H   SER A  59       9.048   2.315   1.761  1.00  9.61           H  
ATOM    842  HA  SER A  59       6.897   3.734   0.255  1.00  9.61           H  
ATOM    843 1HB  SER A  59       6.293   4.867   2.291  1.00  9.61           H  
ATOM    844 2HB  SER A  59       6.313   3.137   2.558  1.00  9.61           H  
ATOM    845  HG  SER A  59       7.348   4.026   4.228  1.00  9.61           H  
ATOM    846  N   THR A  60       9.086   5.676   1.665  1.00  9.83           N  
ATOM    847  CA  THR A  60       9.845   6.859   1.322  1.00  9.83           C  
ATOM    848  C   THR A  60      11.349   6.556   1.334  1.00  9.83           C  
ATOM    849  O   THR A  60      11.769   5.624   2.009  1.00  9.83           O  
ATOM    850  CB  THR A  60       9.467   8.003   2.301  1.00  9.83           C  
ATOM    851  OG1 THR A  60       9.924   7.727   3.641  1.00  9.83           O  
ATOM    852  CG2 THR A  60       7.945   8.119   2.326  1.00  9.83           C  
ATOM    853  H   THR A  60       8.897   5.401   2.618  1.00  9.83           H  
ATOM    854  HA  THR A  60       9.541   7.166   0.329  1.00  9.83           H  
ATOM    855  HB  THR A  60       9.878   8.939   1.974  1.00  9.83           H  
ATOM    856  HG1 THR A  60       9.606   6.870   3.993  1.00  9.83           H  
ATOM    857 1HG2 THR A  60       7.654   8.918   3.004  1.00  9.83           H  
ATOM    858 2HG2 THR A  60       7.579   8.340   1.323  1.00  9.83           H  
ATOM    859 3HG2 THR A  60       7.516   7.179   2.670  1.00  9.83           H  
ATOM    860  N   PRO A  61      12.205   7.382   0.672  1.00 10.09           N  
ATOM    861  CA  PRO A  61      13.674   7.314   0.704  1.00 10.09           C  
ATOM    862  C   PRO A  61      14.176   7.280   2.145  1.00 10.09           C  
ATOM    863  O   PRO A  61      15.252   6.754   2.459  1.00 10.09           O  
ATOM    864  CB  PRO A  61      14.064   8.609  -0.008  1.00 10.09           C  
ATOM    865  CG  PRO A  61      12.936   8.864  -0.976  1.00 10.09           C  
ATOM    866  CD  PRO A  61      11.685   8.424  -0.252  1.00 10.09           C  
ATOM    867  HA  PRO A  61      14.013   6.432   0.153  1.00 10.09           H  
ATOM    868 1HB  PRO A  61      14.208   9.418   0.720  1.00 10.09           H  
ATOM    869 2HB  PRO A  61      15.032   8.467  -0.521  1.00 10.09           H  
ATOM    870 1HG  PRO A  61      12.917   9.932  -1.240  1.00 10.09           H  
ATOM    871 2HG  PRO A  61      13.106   8.319  -1.909  1.00 10.09           H  
ATOM    872 1HD  PRO A  61      11.262   9.275   0.282  1.00 10.09           H  
ATOM    873 2HD  PRO A  61      11.000   8.003  -1.002  1.00 10.09           H  
ATOM    874  N   ALA A  62      13.391   7.860   3.036  1.00 10.34           N  
ATOM    875  CA  ALA A  62      13.707   7.882   4.439  1.00 10.34           C  
ATOM    876  C   ALA A  62      13.433   6.490   4.978  1.00 10.34           C  
ATOM    877  O   ALA A  62      12.370   6.229   5.543  1.00 10.34           O  
ATOM    878  CB  ALA A  62      12.869   8.915   5.171  1.00 10.34           C  
ATOM    879  H   ALA A  62      12.529   8.289   2.744  1.00 10.34           H  
ATOM    880  HA  ALA A  62      14.765   8.108   4.566  1.00 10.34           H  
ATOM    881 1HB  ALA A  62      13.126   8.895   6.234  1.00 10.34           H  
ATOM    882 2HB  ALA A  62      13.075   9.899   4.762  1.00 10.34           H  
ATOM    883 3HB  ALA A  62      11.818   8.677   5.051  1.00 10.34           H  
ATOM    884  N   ALA A  63      14.430   5.606   4.846  1.00 10.55           N  
ATOM    885  CA  ALA A  63      14.329   4.178   5.184  1.00 10.55           C  
ATOM    886  C   ALA A  63      13.857   3.950   6.620  1.00 10.55           C  
ATOM    887  O   ALA A  63      13.433   2.851   6.977  1.00 10.55           O  
ATOM    888  CB  ALA A  63      15.655   3.467   4.976  1.00 10.55           C  
ATOM    889  H   ALA A  63      15.260   5.951   4.365  1.00 10.55           H  
ATOM    890  HA  ALA A  63      13.591   3.741   4.509  1.00 10.55           H  
ATOM    891 1HB  ALA A  63      15.536   2.407   5.198  1.00 10.55           H  
ATOM    892 2HB  ALA A  63      15.972   3.595   3.945  1.00 10.55           H  
ATOM    893 3HB  ALA A  63      16.397   3.889   5.628  1.00 10.55           H  
ATOM    894  N   GLU A  64      13.903   4.984   7.452  1.00 10.72           N  
ATOM    895  CA  GLU A  64      13.442   4.900   8.821  1.00 10.72           C  
ATOM    896  C   GLU A  64      11.957   4.464   8.873  1.00 10.72           C  
ATOM    897  O   GLU A  64      11.491   3.907   9.881  1.00 10.72           O  
ATOM    898  CB  GLU A  64      13.660   6.230   9.552  1.00 10.72           C  
ATOM    899  CG  GLU A  64      15.160   6.636   9.702  1.00 10.72           C  
ATOM    900  CD  GLU A  64      15.715   7.441   8.521  1.00 10.72           C  
ATOM    901  OE1 GLU A  64      14.956   7.849   7.699  1.00 10.72           O  
ATOM    902  OE2 GLU A  64      16.908   7.652   8.467  1.00 10.72           O  
ATOM    903  H   GLU A  64      14.252   5.863   7.107  1.00 10.72           H  
ATOM    904  HA  GLU A  64      14.034   4.190   9.319  1.00 10.72           H  
ATOM    905 1HB  GLU A  64      13.148   7.026   9.013  1.00 10.72           H  
ATOM    906 2HB  GLU A  64      13.223   6.169  10.546  1.00 10.72           H  
ATOM    907 1HG  GLU A  64      15.293   7.213  10.618  1.00 10.72           H  
ATOM    908 2HG  GLU A  64      15.746   5.726   9.808  1.00 10.72           H  
ATOM    909  N   THR A  65      11.243   4.704   7.748  1.00 10.87           N  
ATOM    910  CA  THR A  65       9.824   4.426   7.543  1.00 10.87           C  
ATOM    911  C   THR A  65       9.495   3.141   6.753  1.00 10.87           C  
ATOM    912  O   THR A  65       8.332   2.960   6.378  1.00 10.87           O  
ATOM    913  CB  THR A  65       9.171   5.577   6.747  1.00 10.87           C  
ATOM    914  OG1 THR A  65       9.755   5.643   5.424  1.00 10.87           O  
ATOM    915  CG2 THR A  65       9.437   6.896   7.450  1.00 10.87           C  
ATOM    916  H   THR A  65      11.732   5.155   6.974  1.00 10.87           H  
ATOM    917  HA  THR A  65       9.362   4.352   8.523  1.00 10.87           H  
ATOM    918  HB  THR A  65       8.098   5.412   6.663  1.00 10.87           H  
ATOM    919  HG1 THR A  65      10.740   5.656   5.510  1.00 10.87           H  
ATOM    920 1HG2 THR A  65       8.987   7.710   6.879  1.00 10.87           H  
ATOM    921 2HG2 THR A  65       9.009   6.871   8.450  1.00 10.87           H  
ATOM    922 3HG2 THR A  65      10.517   7.055   7.516  1.00 10.87           H  
ATOM    923  N   VAL A  66      10.480   2.281   6.429  1.00 11.05           N  
ATOM    924  CA  VAL A  66      10.133   1.109   5.602  1.00 11.05           C  
ATOM    925  C   VAL A  66      10.368  -0.197   6.356  1.00 11.05           C  
ATOM    926  O   VAL A  66      10.970  -0.193   7.435  1.00 11.05           O  
ATOM    927  CB  VAL A  66      10.942   1.080   4.293  1.00 11.05           C  
ATOM    928  CG1 VAL A  66      10.700   2.360   3.544  1.00 11.05           C  
ATOM    929  CG2 VAL A  66      12.368   0.818   4.549  1.00 11.05           C  
ATOM    930  H   VAL A  66      11.441   2.448   6.729  1.00 11.05           H  
ATOM    931  HA  VAL A  66       9.076   1.161   5.340  1.00 11.05           H  
ATOM    932  HB  VAL A  66      10.553   0.278   3.673  1.00 11.05           H  
ATOM    933 1HG1 VAL A  66      11.212   2.339   2.597  1.00 11.05           H  
ATOM    934 2HG1 VAL A  66       9.650   2.461   3.401  1.00 11.05           H  
ATOM    935 3HG1 VAL A  66      11.067   3.211   4.129  1.00 11.05           H  
ATOM    936 1HG2 VAL A  66      12.914   0.772   3.604  1.00 11.05           H  
ATOM    937 2HG2 VAL A  66      12.767   1.585   5.146  1.00 11.05           H  
ATOM    938 3HG2 VAL A  66      12.435  -0.128   5.068  1.00 11.05           H  
ATOM    939  N   ARG A  67       9.845  -1.302   5.801  1.00 11.30           N  
ATOM    940  CA  ARG A  67       9.920  -2.622   6.438  1.00 11.30           C  
ATOM    941  C   ARG A  67       9.983  -3.793   5.460  1.00 11.30           C  
ATOM    942  O   ARG A  67       9.089  -3.988   4.635  1.00 11.30           O  
ATOM    943  CB  ARG A  67       8.712  -2.786   7.372  1.00 11.30           C  
ATOM    944  CG  ARG A  67       8.388  -4.201   7.944  1.00 11.30           C  
ATOM    945  CD  ARG A  67       9.320  -4.711   8.994  1.00 11.30           C  
ATOM    946  NE  ARG A  67       9.363  -3.847  10.187  1.00 11.30           N  
ATOM    947  CZ  ARG A  67      10.198  -4.020  11.248  1.00 11.30           C  
ATOM    948  NH1 ARG A  67      11.050  -5.015  11.266  1.00 11.30           N  
ATOM    949  NH2 ARG A  67      10.161  -3.187  12.267  1.00 11.30           N  
ATOM    950  H   ARG A  67       9.396  -1.229   4.883  1.00 11.30           H  
ATOM    951  HA  ARG A  67      10.817  -2.645   7.035  1.00 11.30           H  
ATOM    952 1HB  ARG A  67       8.837  -2.124   8.233  1.00 11.30           H  
ATOM    953 2HB  ARG A  67       7.837  -2.451   6.854  1.00 11.30           H  
ATOM    954 1HG  ARG A  67       7.392  -4.185   8.366  1.00 11.30           H  
ATOM    955 2HG  ARG A  67       8.408  -4.917   7.122  1.00 11.30           H  
ATOM    956 1HD  ARG A  67       8.958  -5.688   9.314  1.00 11.30           H  
ATOM    957 2HD  ARG A  67      10.304  -4.837   8.588  1.00 11.30           H  
ATOM    958  HE  ARG A  67       8.724  -3.065  10.219  1.00 11.30           H  
ATOM    959 1HH1 ARG A  67      11.093  -5.666  10.494  1.00 11.30           H  
ATOM    960 2HH1 ARG A  67      11.665  -5.130  12.058  1.00 11.30           H  
ATOM    961 1HH2 ARG A  67       9.518  -2.415  12.269  1.00 11.30           H  
ATOM    962 2HH2 ARG A  67      10.795  -3.301  13.049  1.00 11.30           H  
ATOM    963  N   VAL A  68      11.028  -4.607   5.586  1.00 11.60           N  
ATOM    964  CA  VAL A  68      11.229  -5.767   4.742  1.00 11.60           C  
ATOM    965  C   VAL A  68      11.240  -6.951   5.691  1.00 11.60           C  
ATOM    966  O   VAL A  68      11.788  -6.827   6.782  1.00 11.60           O  
ATOM    967  CB  VAL A  68      12.613  -5.733   4.072  1.00 11.60           C  
ATOM    968  CG1 VAL A  68      12.727  -6.927   3.088  1.00 11.60           C  
ATOM    969  CG2 VAL A  68      12.893  -4.359   3.457  1.00 11.60           C  
ATOM    970  H   VAL A  68      11.768  -4.416   6.257  1.00 11.60           H  
ATOM    971  HA  VAL A  68      10.422  -5.873   4.020  1.00 11.60           H  
ATOM    972  HB  VAL A  68      13.361  -5.906   4.849  1.00 11.60           H  
ATOM    973 1HG1 VAL A  68      13.696  -6.970   2.663  1.00 11.60           H  
ATOM    974 2HG1 VAL A  68      12.542  -7.846   3.592  1.00 11.60           H  
ATOM    975 3HG1 VAL A  68      11.996  -6.810   2.298  1.00 11.60           H  
ATOM    976 1HG2 VAL A  68      13.884  -4.336   3.053  1.00 11.60           H  
ATOM    977 2HG2 VAL A  68      12.215  -4.134   2.691  1.00 11.60           H  
ATOM    978 3HG2 VAL A  68      12.807  -3.606   4.235  1.00 11.60           H  
ATOM    979  N   THR A  69      10.608  -8.064   5.354  1.00 11.92           N  
ATOM    980  CA  THR A  69      10.669  -9.208   6.256  1.00 11.92           C  
ATOM    981  C   THR A  69      11.161 -10.491   5.548  1.00 11.92           C  
ATOM    982  O   THR A  69      10.492 -11.519   5.649  1.00 11.92           O  
ATOM    983  CB  THR A  69       9.259  -9.454   6.790  1.00 11.92           C  
ATOM    984  OG1 THR A  69       8.372  -9.661   5.680  1.00 11.92           O  
ATOM    985  CG2 THR A  69       8.763  -8.266   7.602  1.00 11.92           C  
ATOM    986  H   THR A  69      10.077  -8.120   4.485  1.00 11.92           H  
ATOM    987  HA  THR A  69      11.337  -8.979   7.084  1.00 11.92           H  
ATOM    988  HB  THR A  69       9.275 -10.316   7.404  1.00 11.92           H  
ATOM    989  HG1 THR A  69       8.519  -8.962   4.991  1.00 11.92           H  
ATOM    990 1HG2 THR A  69       7.757  -8.474   7.976  1.00 11.92           H  
ATOM    991 2HG2 THR A  69       9.439  -8.100   8.436  1.00 11.92           H  
ATOM    992 3HG2 THR A  69       8.736  -7.384   6.975  1.00 11.92           H  
ATOM    993  N   PRO A  70      12.424 -10.532   5.046  1.00 12.20           N  
ATOM    994  CA  PRO A  70      12.959 -11.472   4.047  1.00 12.20           C  
ATOM    995  C   PRO A  70      12.691 -12.971   4.305  1.00 12.20           C  
ATOM    996  O   PRO A  70      12.504 -13.739   3.363  1.00 12.20           O  
ATOM    997  CB  PRO A  70      14.463 -11.235   4.182  1.00 12.20           C  
ATOM    998  CG  PRO A  70      14.609  -9.814   4.620  1.00 12.20           C  
ATOM    999  CD  PRO A  70      13.492  -9.650   5.622  1.00 12.20           C  
ATOM   1000  HA  PRO A  70      12.608 -11.183   3.048  1.00 12.20           H  
ATOM   1001 1HB  PRO A  70      14.894 -11.959   4.845  1.00 12.20           H  
ATOM   1002 2HB  PRO A  70      14.915 -11.384   3.216  1.00 12.20           H  
ATOM   1003 1HG  PRO A  70      15.604  -9.645   5.067  1.00 12.20           H  
ATOM   1004 2HG  PRO A  70      14.534  -9.148   3.760  1.00 12.20           H  
ATOM   1005 1HD  PRO A  70      13.802 -10.020   6.605  1.00 12.20           H  
ATOM   1006 2HD  PRO A  70      13.231  -8.628   5.663  1.00 12.20           H  
ATOM   1007  N   ALA A  71      12.695 -13.385   5.564  1.00 12.37           N  
ATOM   1008  CA  ALA A  71      12.434 -14.771   5.940  1.00 12.37           C  
ATOM   1009  C   ALA A  71      11.898 -14.740   7.336  1.00 12.37           C  
ATOM   1010  O   ALA A  71      11.253 -15.670   7.814  1.00 12.37           O  
ATOM   1011  CB  ALA A  71      13.672 -15.638   5.862  1.00 12.37           C  
ATOM   1012  H   ALA A  71      12.846 -12.721   6.303  1.00 12.37           H  
ATOM   1013  HA  ALA A  71      11.674 -15.177   5.277  1.00 12.37           H  
ATOM   1014 1HB  ALA A  71      13.417 -16.656   6.155  1.00 12.37           H  
ATOM   1015 2HB  ALA A  71      14.052 -15.639   4.840  1.00 12.37           H  
ATOM   1016 3HB  ALA A  71      14.415 -15.260   6.533  1.00 12.37           H  
ATOM   1017  N   GLY A  72      12.221 -13.638   8.004  1.00 12.40           N  
ATOM   1018  CA  GLY A  72      11.815 -13.410   9.374  1.00 12.40           C  
ATOM   1019  C   GLY A  72      10.301 -13.369   9.458  1.00 12.40           C  
ATOM   1020  O   GLY A  72       9.716 -13.793  10.452  1.00 12.40           O  
ATOM   1021  H   GLY A  72      12.761 -12.940   7.523  1.00 12.40           H  
ATOM   1022 1HA  GLY A  72      12.200 -14.208  10.009  1.00 12.40           H  
ATOM   1023 2HA  GLY A  72      12.230 -12.469   9.735  1.00 12.40           H  
ATOM   1024  N   MET A  73       9.652 -12.849   8.405  1.00 12.32           N  
ATOM   1025  CA  MET A  73       8.205 -12.742   8.381  1.00 12.32           C  
ATOM   1026  C   MET A  73       7.686 -12.064   9.641  1.00 12.32           C  
ATOM   1027  O   MET A  73       6.725 -12.536  10.246  1.00 12.32           O  
ATOM   1028  CB  MET A  73       7.590 -14.128   8.192  1.00 12.32           C  
ATOM   1029  CG  MET A  73       8.024 -14.778   6.884  1.00 12.32           C  
ATOM   1030  SD  MET A  73       7.500 -13.873   5.430  1.00 12.32           S  
ATOM   1031  CE  MET A  73       8.842 -14.274   4.307  1.00 12.32           C  
ATOM   1032  H   MET A  73      10.153 -12.513   7.584  1.00 12.32           H  
ATOM   1033  HA  MET A  73       7.916 -12.129   7.529  1.00 12.32           H  
ATOM   1034 1HB  MET A  73       7.871 -14.782   9.015  1.00 12.32           H  
ATOM   1035 2HB  MET A  73       6.504 -14.045   8.192  1.00 12.32           H  
ATOM   1036 1HG  MET A  73       9.097 -14.850   6.856  1.00 12.32           H  
ATOM   1037 2HG  MET A  73       7.622 -15.788   6.828  1.00 12.32           H  
ATOM   1038 1HE  MET A  73       8.665 -13.800   3.344  1.00 12.32           H  
ATOM   1039 2HE  MET A  73       9.772 -13.902   4.718  1.00 12.32           H  
ATOM   1040 3HE  MET A  73       8.902 -15.351   4.173  1.00 12.32           H  
ATOM   1041  N   THR A  74       8.313 -10.946  10.034  1.00 12.14           N  
ATOM   1042  CA  THR A  74       7.872 -10.238  11.220  1.00 12.14           C  
ATOM   1043  C   THR A  74       6.395  -9.971  10.990  1.00 12.14           C  
ATOM   1044  O   THR A  74       6.051  -9.352   9.982  1.00 12.14           O  
ATOM   1045  CB  THR A  74       8.609  -8.887  11.392  1.00 12.14           C  
ATOM   1046  OG1 THR A  74      10.032  -9.103  11.445  1.00 12.14           O  
ATOM   1047  CG2 THR A  74       8.155  -8.183  12.663  1.00 12.14           C  
ATOM   1048  H   THR A  74       9.095 -10.604   9.500  1.00 12.14           H  
ATOM   1049  HA  THR A  74       8.046 -10.868  12.086  1.00 12.14           H  
ATOM   1050  HB  THR A  74       8.376  -8.248  10.548  1.00 12.14           H  
ATOM   1051  HG1 THR A  74      10.241  -9.686  12.173  1.00 12.14           H  
ATOM   1052 1HG2 THR A  74       8.670  -7.227  12.758  1.00 12.14           H  
ATOM   1053 2HG2 THR A  74       7.089  -8.021  12.608  1.00 12.14           H  
ATOM   1054 3HG2 THR A  74       8.373  -8.791  13.528  1.00 12.14           H  
ATOM   1055  N   PRO A  75       5.493 -10.387  11.881  1.00 11.92           N  
ATOM   1056  CA  PRO A  75       4.080 -10.251  11.677  1.00 11.92           C  
ATOM   1057  C   PRO A  75       3.701  -8.796  11.684  1.00 11.92           C  
ATOM   1058  O   PRO A  75       4.312  -7.983  12.385  1.00 11.92           O  
ATOM   1059  CB  PRO A  75       3.486 -11.031  12.858  1.00 11.92           C  
ATOM   1060  CG  PRO A  75       4.569 -11.029  13.915  1.00 11.92           C  
ATOM   1061  CD  PRO A  75       5.882 -11.031  13.147  1.00 11.92           C  
ATOM   1062  HA  PRO A  75       3.811 -10.719  10.722  1.00 11.92           H  
ATOM   1063 1HB  PRO A  75       2.561 -10.548  13.204  1.00 11.92           H  
ATOM   1064 2HB  PRO A  75       3.216 -12.046  12.533  1.00 11.92           H  
ATOM   1065 1HG  PRO A  75       4.448 -10.153  14.553  1.00 11.92           H  
ATOM   1066 2HG  PRO A  75       4.457 -11.908  14.565  1.00 11.92           H  
ATOM   1067 1HD  PRO A  75       6.605 -10.431  13.703  1.00 11.92           H  
ATOM   1068 2HD  PRO A  75       6.232 -12.062  12.963  1.00 11.92           H  
ATOM   1069  N   ALA A  76       2.642  -8.475  10.943  1.00 11.71           N  
ATOM   1070  CA  ALA A  76       2.172  -7.103  10.878  1.00 11.71           C  
ATOM   1071  C   ALA A  76       1.825  -6.597  12.266  1.00 11.71           C  
ATOM   1072  O   ALA A  76       1.993  -5.416  12.535  1.00 11.71           O  
ATOM   1073  CB  ALA A  76       0.975  -6.979   9.953  1.00 11.71           C  
ATOM   1074  H   ALA A  76       2.179  -9.185  10.394  1.00 11.71           H  
ATOM   1075  HA  ALA A  76       2.981  -6.487  10.486  1.00 11.71           H  
ATOM   1076 1HB  ALA A  76       0.672  -5.933   9.913  1.00 11.71           H  
ATOM   1077 2HB  ALA A  76       1.250  -7.317   8.952  1.00 11.71           H  
ATOM   1078 3HB  ALA A  76       0.152  -7.582  10.328  1.00 11.71           H  
ATOM   1079  N   GLU A  77       1.341  -7.466  13.158  1.00 11.56           N  
ATOM   1080  CA  GLU A  77       1.013  -7.019  14.510  1.00 11.56           C  
ATOM   1081  C   GLU A  77       2.228  -6.415  15.218  1.00 11.56           C  
ATOM   1082  O   GLU A  77       2.129  -5.353  15.836  1.00 11.56           O  
ATOM   1083  CB  GLU A  77       0.476  -8.176  15.352  1.00 11.56           C  
ATOM   1084  CG  GLU A  77       0.111  -7.768  16.771  1.00 11.56           C  
ATOM   1085  CD  GLU A  77      -0.449  -8.888  17.617  1.00 11.56           C  
ATOM   1086  OE1 GLU A  77      -0.600  -9.979  17.123  1.00 11.56           O  
ATOM   1087  OE2 GLU A  77      -0.706  -8.639  18.783  1.00 11.56           O  
ATOM   1088  H   GLU A  77       1.212  -8.431  12.897  1.00 11.56           H  
ATOM   1089  HA  GLU A  77       0.243  -6.250  14.441  1.00 11.56           H  
ATOM   1090 1HB  GLU A  77      -0.412  -8.594  14.878  1.00 11.56           H  
ATOM   1091 2HB  GLU A  77       1.226  -8.965  15.408  1.00 11.56           H  
ATOM   1092 1HG  GLU A  77       1.010  -7.382  17.253  1.00 11.56           H  
ATOM   1093 2HG  GLU A  77      -0.616  -6.959  16.725  1.00 11.56           H  
ATOM   1094  N   THR A  78       3.382  -7.084  15.122  1.00 11.46           N  
ATOM   1095  CA  THR A  78       4.592  -6.581  15.763  1.00 11.46           C  
ATOM   1096  C   THR A  78       5.019  -5.280  15.135  1.00 11.46           C  
ATOM   1097  O   THR A  78       5.313  -4.306  15.831  1.00 11.46           O  
ATOM   1098  CB  THR A  78       5.761  -7.586  15.680  1.00 11.46           C  
ATOM   1099  OG1 THR A  78       5.428  -8.780  16.405  1.00 11.46           O  
ATOM   1100  CG2 THR A  78       7.054  -6.976  16.229  1.00 11.46           C  
ATOM   1101  H   THR A  78       3.418  -7.938  14.582  1.00 11.46           H  
ATOM   1102  HA  THR A  78       4.375  -6.393  16.814  1.00 11.46           H  
ATOM   1103  HB  THR A  78       5.911  -7.851  14.639  1.00 11.46           H  
ATOM   1104  HG1 THR A  78       6.174  -9.383  16.386  1.00 11.46           H  
ATOM   1105 1HG2 THR A  78       7.863  -7.698  16.143  1.00 11.46           H  
ATOM   1106 2HG2 THR A  78       7.306  -6.077  15.656  1.00 11.46           H  
ATOM   1107 3HG2 THR A  78       6.918  -6.707  17.275  1.00 11.46           H  
ATOM   1108  N   VAL A  79       4.999  -5.242  13.808  1.00 11.43           N  
ATOM   1109  CA  VAL A  79       5.462  -4.046  13.135  1.00 11.43           C  
ATOM   1110  C   VAL A  79       4.535  -2.889  13.455  1.00 11.43           C  
ATOM   1111  O   VAL A  79       4.992  -1.763  13.688  1.00 11.43           O  
ATOM   1112  CB  VAL A  79       5.501  -4.219  11.624  1.00 11.43           C  
ATOM   1113  CG1 VAL A  79       5.875  -2.876  11.015  1.00 11.43           C  
ATOM   1114  CG2 VAL A  79       6.443  -5.340  11.271  1.00 11.43           C  
ATOM   1115  H   VAL A  79       4.707  -6.069  13.280  1.00 11.43           H  
ATOM   1116  HA  VAL A  79       6.464  -3.811  13.494  1.00 11.43           H  
ATOM   1117  HB  VAL A  79       4.503  -4.468  11.254  1.00 11.43           H  
ATOM   1118 1HG1 VAL A  79       5.891  -2.972   9.970  1.00 11.43           H  
ATOM   1119 2HG1 VAL A  79       5.139  -2.123  11.303  1.00 11.43           H  
ATOM   1120 3HG1 VAL A  79       6.861  -2.576  11.369  1.00 11.43           H  
ATOM   1121 1HG2 VAL A  79       6.476  -5.483  10.201  1.00 11.43           H  
ATOM   1122 2HG2 VAL A  79       7.432  -5.117  11.644  1.00 11.43           H  
ATOM   1123 3HG2 VAL A  79       6.074  -6.243  11.736  1.00 11.43           H  
ATOM   1124  N   THR A  80       3.237  -3.168  13.461  1.00 11.48           N  
ATOM   1125  CA  THR A  80       2.238  -2.177  13.744  1.00 11.48           C  
ATOM   1126  C   THR A  80       2.429  -1.608  15.121  1.00 11.48           C  
ATOM   1127  O   THR A  80       2.421  -0.393  15.274  1.00 11.48           O  
ATOM   1128  CB  THR A  80       0.817  -2.746  13.619  1.00 11.48           C  
ATOM   1129  OG1 THR A  80       0.591  -3.201  12.283  1.00 11.48           O  
ATOM   1130  CG2 THR A  80      -0.177  -1.672  13.956  1.00 11.48           C  
ATOM   1131  H   THR A  80       2.926  -4.108  13.251  1.00 11.48           H  
ATOM   1132  HA  THR A  80       2.358  -1.371  13.051  1.00 11.48           H  
ATOM   1133  HB  THR A  80       0.697  -3.584  14.305  1.00 11.48           H  
ATOM   1134  HG1 THR A  80       1.166  -3.977  12.119  1.00 11.48           H  
ATOM   1135 1HG2 THR A  80      -1.187  -2.066  13.873  1.00 11.48           H  
ATOM   1136 2HG2 THR A  80      -0.001  -1.340  14.975  1.00 11.48           H  
ATOM   1137 3HG2 THR A  80      -0.062  -0.829  13.273  1.00 11.48           H  
ATOM   1138  N   LYS A  81       2.646  -2.453  16.125  1.00 11.59           N  
ATOM   1139  CA  LYS A  81       2.851  -1.924  17.461  1.00 11.59           C  
ATOM   1140  C   LYS A  81       4.101  -1.048  17.531  1.00 11.59           C  
ATOM   1141  O   LYS A  81       4.087  -0.003  18.189  1.00 11.59           O  
ATOM   1142  CB  LYS A  81       2.918  -3.064  18.472  1.00 11.59           C  
ATOM   1143  CG  LYS A  81       1.568  -3.737  18.720  1.00 11.59           C  
ATOM   1144  CD  LYS A  81       1.678  -4.904  19.683  1.00 11.59           C  
ATOM   1145  CE  LYS A  81       0.316  -5.545  19.911  1.00 11.59           C  
ATOM   1146  NZ  LYS A  81       0.397  -6.738  20.798  1.00 11.59           N  
ATOM   1147  H   LYS A  81       2.640  -3.463  15.967  1.00 11.59           H  
ATOM   1148  HA  LYS A  81       1.993  -1.300  17.713  1.00 11.59           H  
ATOM   1149 1HB  LYS A  81       3.611  -3.828  18.100  1.00 11.59           H  
ATOM   1150 2HB  LYS A  81       3.310  -2.696  19.418  1.00 11.59           H  
ATOM   1151 1HG  LYS A  81       0.873  -3.003  19.129  1.00 11.59           H  
ATOM   1152 2HG  LYS A  81       1.164  -4.096  17.774  1.00 11.59           H  
ATOM   1153 1HD  LYS A  81       2.350  -5.654  19.256  1.00 11.59           H  
ATOM   1154 2HD  LYS A  81       2.086  -4.567  20.633  1.00 11.59           H  
ATOM   1155 1HE  LYS A  81      -0.351  -4.815  20.362  1.00 11.59           H  
ATOM   1156 2HE  LYS A  81      -0.093  -5.847  18.953  1.00 11.59           H  
ATOM   1157 1HZ  LYS A  81      -0.531  -7.137  20.912  1.00 11.59           H  
ATOM   1158 2HZ  LYS A  81       1.010  -7.430  20.378  1.00 11.59           H  
ATOM   1159 3HZ  LYS A  81       0.762  -6.468  21.696  1.00 11.59           H  
ATOM   1160  N   ASP A  82       5.179  -1.435  16.831  1.00 11.75           N  
ATOM   1161  CA  ASP A  82       6.384  -0.607  16.849  1.00 11.75           C  
ATOM   1162  C   ASP A  82       6.083   0.764  16.224  1.00 11.75           C  
ATOM   1163  O   ASP A  82       6.484   1.812  16.751  1.00 11.75           O  
ATOM   1164  CB  ASP A  82       7.520  -1.281  16.040  1.00 11.75           C  
ATOM   1165  CG  ASP A  82       8.165  -2.558  16.697  1.00 11.75           C  
ATOM   1166  OD1 ASP A  82       7.954  -2.790  17.875  1.00 11.75           O  
ATOM   1167  OD2 ASP A  82       8.865  -3.286  15.980  1.00 11.75           O  
ATOM   1168  H   ASP A  82       5.167  -2.314  16.309  1.00 11.75           H  
ATOM   1169  HA  ASP A  82       6.704  -0.464  17.880  1.00 11.75           H  
ATOM   1170 1HB  ASP A  82       7.130  -1.567  15.065  1.00 11.75           H  
ATOM   1171 2HB  ASP A  82       8.313  -0.550  15.859  1.00 11.75           H  
ATOM   1172  N   ALA A  83       5.343   0.749  15.108  1.00 11.96           N  
ATOM   1173  CA  ALA A  83       5.013   1.968  14.386  1.00 11.96           C  
ATOM   1174  C   ALA A  83       4.034   2.869  15.143  1.00 11.96           C  
ATOM   1175  O   ALA A  83       4.231   4.090  15.203  1.00 11.96           O  
ATOM   1176  CB  ALA A  83       4.443   1.604  13.028  1.00 11.96           C  
ATOM   1177  H   ALA A  83       5.038  -0.148  14.730  1.00 11.96           H  
ATOM   1178  HA  ALA A  83       5.936   2.525  14.248  1.00 11.96           H  
ATOM   1179 1HB  ALA A  83       4.261   2.504  12.482  1.00 11.96           H  
ATOM   1180 2HB  ALA A  83       5.158   0.984  12.483  1.00 11.96           H  
ATOM   1181 3HB  ALA A  83       3.516   1.048  13.170  1.00 11.96           H  
ATOM   1182  N   GLU A  84       2.985   2.276  15.728  1.00 12.18           N  
ATOM   1183  CA  GLU A  84       1.997   3.062  16.449  1.00 12.18           C  
ATOM   1184  C   GLU A  84       2.627   3.694  17.656  1.00 12.18           C  
ATOM   1185  O   GLU A  84       2.403   4.869  17.934  1.00 12.18           O  
ATOM   1186  CB  GLU A  84       0.814   2.207  16.931  1.00 12.18           C  
ATOM   1187  CG  GLU A  84      -0.140   1.710  15.860  1.00 12.18           C  
ATOM   1188  CD  GLU A  84      -1.251   0.817  16.411  1.00 12.18           C  
ATOM   1189  OE1 GLU A  84      -1.234   0.525  17.584  1.00 12.18           O  
ATOM   1190  OE2 GLU A  84      -2.110   0.430  15.651  1.00 12.18           O  
ATOM   1191  H   GLU A  84       2.871   1.272  15.660  1.00 12.18           H  
ATOM   1192  HA  GLU A  84       1.629   3.852  15.793  1.00 12.18           H  
ATOM   1193 1HB  GLU A  84       1.207   1.324  17.441  1.00 12.18           H  
ATOM   1194 2HB  GLU A  84       0.237   2.772  17.661  1.00 12.18           H  
ATOM   1195 1HG  GLU A  84      -0.603   2.571  15.411  1.00 12.18           H  
ATOM   1196 2HG  GLU A  84       0.417   1.184  15.089  1.00 12.18           H  
ATOM   1197  N   ALA A  85       3.452   2.930  18.364  1.00 12.41           N  
ATOM   1198  CA  ALA A  85       4.093   3.451  19.546  1.00 12.41           C  
ATOM   1199  C   ALA A  85       5.001   4.613  19.194  1.00 12.41           C  
ATOM   1200  O   ALA A  85       4.991   5.632  19.887  1.00 12.41           O  
ATOM   1201  CB  ALA A  85       4.858   2.345  20.227  1.00 12.41           C  
ATOM   1202  H   ALA A  85       3.621   1.956  18.103  1.00 12.41           H  
ATOM   1203  HA  ALA A  85       3.324   3.821  20.220  1.00 12.41           H  
ATOM   1204 1HB  ALA A  85       5.335   2.721  21.128  1.00 12.41           H  
ATOM   1205 2HB  ALA A  85       4.171   1.539  20.484  1.00 12.41           H  
ATOM   1206 3HB  ALA A  85       5.602   1.965  19.544  1.00 12.41           H  
ATOM   1207  N   GLY A  86       5.739   4.510  18.081  1.00 12.62           N  
ATOM   1208  CA  GLY A  86       6.619   5.599  17.680  1.00 12.62           C  
ATOM   1209  C   GLY A  86       5.839   6.869  17.397  1.00 12.62           C  
ATOM   1210  O   GLY A  86       6.282   7.977  17.737  1.00 12.62           O  
ATOM   1211  H   GLY A  86       5.741   3.649  17.530  1.00 12.62           H  
ATOM   1212 1HA  GLY A  86       7.335   5.787  18.475  1.00 12.62           H  
ATOM   1213 2HA  GLY A  86       7.183   5.301  16.796  1.00 12.62           H  
ATOM   1214  N   ASP A  87       4.658   6.714  16.782  1.00 12.79           N  
ATOM   1215  CA  ASP A  87       3.816   7.855  16.449  1.00 12.79           C  
ATOM   1216  C   ASP A  87       3.170   8.440  17.700  1.00 12.79           C  
ATOM   1217  O   ASP A  87       3.137   9.660  17.868  1.00 12.79           O  
ATOM   1218  CB  ASP A  87       2.733   7.463  15.436  1.00 12.79           C  
ATOM   1219  CG  ASP A  87       2.002   8.687  14.830  1.00 12.79           C  
ATOM   1220  OD1 ASP A  87       2.663   9.474  14.181  1.00 12.79           O  
ATOM   1221  OD2 ASP A  87       0.808   8.820  15.011  1.00 12.79           O  
ATOM   1222  H   ASP A  87       4.364   5.775  16.502  1.00 12.79           H  
ATOM   1223  HA  ASP A  87       4.442   8.623  15.996  1.00 12.79           H  
ATOM   1224 1HB  ASP A  87       3.178   6.879  14.628  1.00 12.79           H  
ATOM   1225 2HB  ASP A  87       1.998   6.818  15.929  1.00 12.79           H  
ATOM   1226  N   ASN A  88       2.689   7.573  18.597  1.00 12.89           N  
ATOM   1227  CA  ASN A  88       2.038   8.021  19.821  1.00 12.89           C  
ATOM   1228  C   ASN A  88       3.039   8.779  20.674  1.00 12.89           C  
ATOM   1229  O   ASN A  88       2.739   9.835  21.233  1.00 12.89           O  
ATOM   1230  CB  ASN A  88       1.521   6.823  20.599  1.00 12.89           C  
ATOM   1231  CG  ASN A  88       0.317   6.159  19.975  1.00 12.89           C  
ATOM   1232  OD1 ASN A  88      -0.408   6.744  19.163  1.00 12.89           O  
ATOM   1233  ND2 ASN A  88       0.100   4.921  20.343  1.00 12.89           N  
ATOM   1234  H   ASN A  88       2.751   6.578  18.408  1.00 12.89           H  
ATOM   1235  HA  ASN A  88       1.220   8.695  19.567  1.00 12.89           H  
ATOM   1236 1HB  ASN A  88       2.319   6.085  20.675  1.00 12.89           H  
ATOM   1237 2HB  ASN A  88       1.267   7.132  21.611  1.00 12.89           H  
ATOM   1238 1HD2 ASN A  88      -0.675   4.414  19.965  1.00 12.89           H  
ATOM   1239 2HD2 ASN A  88       0.713   4.482  20.998  1.00 12.89           H  
ATOM   1240  N   ALA A  89       4.243   8.218  20.764  1.00 12.93           N  
ATOM   1241  CA  ALA A  89       5.353   8.815  21.473  1.00 12.93           C  
ATOM   1242  C   ALA A  89       5.826  10.084  20.783  1.00 12.93           C  
ATOM   1243  O   ALA A  89       6.204  11.054  21.441  1.00 12.93           O  
ATOM   1244  CB  ALA A  89       6.491   7.826  21.554  1.00 12.93           C  
ATOM   1245  H   ALA A  89       4.406   7.326  20.304  1.00 12.93           H  
ATOM   1246  HA  ALA A  89       5.023   9.077  22.477  1.00 12.93           H  
ATOM   1247 1HB  ALA A  89       7.327   8.270  22.093  1.00 12.93           H  
ATOM   1248 2HB  ALA A  89       6.159   6.926  22.064  1.00 12.93           H  
ATOM   1249 3HB  ALA A  89       6.788   7.577  20.552  1.00 12.93           H  
ATOM   1250  N   GLY A  90       5.820  10.076  19.444  1.00 12.90           N  
ATOM   1251  CA  GLY A  90       6.324  11.206  18.697  1.00 12.90           C  
ATOM   1252  C   GLY A  90       7.835  11.188  18.809  1.00 12.90           C  
ATOM   1253  O   GLY A  90       8.447  12.221  19.076  1.00 12.90           O  
ATOM   1254  H   GLY A  90       5.505   9.262  18.929  1.00 12.90           H  
ATOM   1255 1HA  GLY A  90       6.017  11.119  17.653  1.00 12.90           H  
ATOM   1256 2HA  GLY A  90       5.917  12.134  19.096  1.00 12.90           H  
ATOM   1257  N   VAL A  91       8.442  10.001  18.636  1.00 12.81           N  
ATOM   1258  CA  VAL A  91       9.890   9.897  18.843  1.00 12.81           C  
ATOM   1259  C   VAL A  91      10.745  10.881  18.008  1.00 12.81           C  
ATOM   1260  O   VAL A  91      11.435  11.691  18.628  1.00 12.81           O  
ATOM   1261  CB  VAL A  91      10.381   8.434  18.633  1.00 12.81           C  
ATOM   1262  CG1 VAL A  91      11.886   8.391  18.649  1.00 12.81           C  
ATOM   1263  CG2 VAL A  91       9.831   7.564  19.726  1.00 12.81           C  
ATOM   1264  H   VAL A  91       7.870   9.189  18.393  1.00 12.81           H  
ATOM   1265  HA  VAL A  91      10.075  10.127  19.894  1.00 12.81           H  
ATOM   1266  HB  VAL A  91      10.042   8.053  17.688  1.00 12.81           H  
ATOM   1267 1HG1 VAL A  91      12.228   7.387  18.522  1.00 12.81           H  
ATOM   1268 2HG1 VAL A  91      12.295   9.012  17.862  1.00 12.81           H  
ATOM   1269 3HG1 VAL A  91      12.217   8.746  19.578  1.00 12.81           H  
ATOM   1270 1HG2 VAL A  91      10.166   6.537  19.584  1.00 12.81           H  
ATOM   1271 2HG2 VAL A  91      10.167   7.929  20.700  1.00 12.81           H  
ATOM   1272 3HG2 VAL A  91       8.765   7.602  19.674  1.00 12.81           H  
ATOM   1273  N   GLU A  92      10.714  10.907  16.653  1.00 12.67           N  
ATOM   1274  CA  GLU A  92      10.067  10.007  15.689  1.00 12.67           C  
ATOM   1275  C   GLU A  92      11.149   9.067  15.147  1.00 12.67           C  
ATOM   1276  O   GLU A  92      12.334   9.317  15.349  1.00 12.67           O  
ATOM   1277  CB  GLU A  92       9.438  10.784  14.525  1.00 12.67           C  
ATOM   1278  CG  GLU A  92       8.303  11.719  14.915  1.00 12.67           C  
ATOM   1279  CD  GLU A  92       7.682  12.425  13.719  1.00 12.67           C  
ATOM   1280  OE1 GLU A  92       8.144  12.215  12.620  1.00 12.67           O  
ATOM   1281  OE2 GLU A  92       6.747  13.165  13.912  1.00 12.67           O  
ATOM   1282  H   GLU A  92      11.246  11.660  16.241  1.00 12.67           H  
ATOM   1283  HA  GLU A  92       9.288   9.426  16.170  1.00 12.67           H  
ATOM   1284 1HB  GLU A  92      10.209  11.385  14.036  1.00 12.67           H  
ATOM   1285 2HB  GLU A  92       9.056  10.083  13.784  1.00 12.67           H  
ATOM   1286 1HG  GLU A  92       7.532  11.139  15.421  1.00 12.67           H  
ATOM   1287 2HG  GLU A  92       8.681  12.461  15.618  1.00 12.67           H  
ATOM   1288  N   ALA A  93      10.776   8.019  14.421  1.00 12.48           N  
ATOM   1289  CA  ALA A  93      11.792   7.107  13.874  1.00 12.48           C  
ATOM   1290  C   ALA A  93      12.809   7.842  12.996  1.00 12.48           C  
ATOM   1291  O   ALA A  93      14.009   7.567  13.055  1.00 12.48           O  
ATOM   1292  CB  ALA A  93      11.114   6.001  13.065  1.00 12.48           C  
ATOM   1293  H   ALA A  93       9.794   7.841  14.261  1.00 12.48           H  
ATOM   1294  HA  ALA A  93      12.340   6.677  14.702  1.00 12.48           H  
ATOM   1295 1HB  ALA A  93      11.860   5.314  12.676  1.00 12.48           H  
ATOM   1296 2HB  ALA A  93      10.416   5.459  13.704  1.00 12.48           H  
ATOM   1297 3HB  ALA A  93      10.572   6.442  12.229  1.00 12.48           H  
ATOM   1298  N   GLY A  94      12.343   8.850  12.258  1.00 12.26           N  
ATOM   1299  CA  GLY A  94      13.194   9.612  11.346  1.00 12.26           C  
ATOM   1300  C   GLY A  94      14.195  10.526  12.058  1.00 12.26           C  
ATOM   1301  O   GLY A  94      15.051  11.134  11.418  1.00 12.26           O  
ATOM   1302  H   GLY A  94      11.357   9.062  12.295  1.00 12.26           H  
ATOM   1303 1HA  GLY A  94      13.734   8.929  10.700  1.00 12.26           H  
ATOM   1304 2HA  GLY A  94      12.561  10.213  10.695  1.00 12.26           H  
ATOM   1305  N   ASP A  95      14.068  10.656  13.378  1.00 12.01           N  
ATOM   1306  CA  ASP A  95      14.960  11.484  14.171  1.00 12.01           C  
ATOM   1307  C   ASP A  95      16.293  10.787  14.492  1.00 12.01           C  
ATOM   1308  O   ASP A  95      17.262  11.460  14.850  1.00 12.01           O  
ATOM   1309  CB  ASP A  95      14.263  11.882  15.484  1.00 12.01           C  
ATOM   1310  CG  ASP A  95      14.917  13.067  16.248  1.00 12.01           C  
ATOM   1311  OD1 ASP A  95      15.008  14.140  15.699  1.00 12.01           O  
ATOM   1312  OD2 ASP A  95      15.312  12.871  17.394  1.00 12.01           O  
ATOM   1313  H   ASP A  95      13.351  10.138  13.877  1.00 12.01           H  
ATOM   1314  HA  ASP A  95      15.180  12.388  13.602  1.00 12.01           H  
ATOM   1315 1HB  ASP A  95      13.225  12.132  15.271  1.00 12.01           H  
ATOM   1316 2HB  ASP A  95      14.246  11.010  16.140  1.00 12.01           H  
ATOM   1317  N   ASN A  96      16.339   9.443  14.453  1.00 11.73           N  
ATOM   1318  CA  ASN A  96      17.565   8.768  14.899  1.00 11.73           C  
ATOM   1319  C   ASN A  96      17.842   7.386  14.314  1.00 11.73           C  
ATOM   1320  O   ASN A  96      17.229   6.387  14.715  1.00 11.73           O  
ATOM   1321  CB  ASN A  96      17.611   8.666  16.414  1.00 11.73           C  
ATOM   1322  CG  ASN A  96      18.935   8.084  16.906  1.00 11.73           C  
ATOM   1323  OD1 ASN A  96      19.862   7.835  16.125  1.00 11.73           O  
ATOM   1324  ND2 ASN A  96      19.031   7.830  18.177  1.00 11.73           N  
ATOM   1325  H   ASN A  96      15.540   8.903  14.106  1.00 11.73           H  
ATOM   1326  HA  ASN A  96      18.404   9.392  14.588  1.00 11.73           H  
ATOM   1327 1HB  ASN A  96      17.481   9.658  16.863  1.00 11.73           H  
ATOM   1328 2HB  ASN A  96      16.789   8.046  16.762  1.00 11.73           H  
ATOM   1329 1HD2 ASN A  96      19.888   7.433  18.539  1.00 11.73           H  
ATOM   1330 2HD2 ASN A  96      18.259   8.037  18.780  1.00 11.73           H  
ATOM   1331  N   VAL A  97      18.811   7.311  13.407  1.00 11.44           N  
ATOM   1332  CA  VAL A  97      19.150   6.048  12.771  1.00 11.44           C  
ATOM   1333  C   VAL A  97      19.590   5.000  13.793  1.00 11.44           C  
ATOM   1334  O   VAL A  97      19.231   3.830  13.705  1.00 11.44           O  
ATOM   1335  CB  VAL A  97      20.223   6.196  11.710  1.00 11.44           C  
ATOM   1336  CG1 VAL A  97      20.658   4.815  11.254  1.00 11.44           C  
ATOM   1337  CG2 VAL A  97      19.657   6.982  10.546  1.00 11.44           C  
ATOM   1338  H   VAL A  97      19.302   8.156  13.139  1.00 11.44           H  
ATOM   1339  HA  VAL A  97      18.261   5.707  12.246  1.00 11.44           H  
ATOM   1340  HB  VAL A  97      21.090   6.709  12.123  1.00 11.44           H  
ATOM   1341 1HG1 VAL A  97      21.428   4.907  10.487  1.00 11.44           H  
ATOM   1342 2HG1 VAL A  97      21.056   4.252  12.097  1.00 11.44           H  
ATOM   1343 3HG1 VAL A  97      19.797   4.296  10.851  1.00 11.44           H  
ATOM   1344 1HG2 VAL A  97      20.414   7.088   9.773  1.00 11.44           H  
ATOM   1345 2HG2 VAL A  97      18.790   6.455  10.138  1.00 11.44           H  
ATOM   1346 3HG2 VAL A  97      19.345   7.970  10.886  1.00 11.44           H  
ATOM   1347  N   GLY A  98      20.395   5.399  14.768  1.00 11.15           N  
ATOM   1348  CA  GLY A  98      20.825   4.420  15.751  1.00 11.15           C  
ATOM   1349  C   GLY A  98      19.629   3.794  16.473  1.00 11.15           C  
ATOM   1350  O   GLY A  98      19.647   2.603  16.785  1.00 11.15           O  
ATOM   1351  H   GLY A  98      20.676   6.369  14.843  1.00 11.15           H  
ATOM   1352 1HA  GLY A  98      21.405   3.638  15.259  1.00 11.15           H  
ATOM   1353 2HA  GLY A  98      21.481   4.903  16.476  1.00 11.15           H  
ATOM   1354  N   ALA A  99      18.591   4.594  16.754  1.00 10.89           N  
ATOM   1355  CA  ALA A  99      17.417   4.082  17.454  1.00 10.89           C  
ATOM   1356  C   ALA A  99      16.682   3.062  16.618  1.00 10.89           C  
ATOM   1357  O   ALA A  99      16.220   2.048  17.132  1.00 10.89           O  
ATOM   1358  CB  ALA A  99      16.458   5.197  17.823  1.00 10.89           C  
ATOM   1359  H   ALA A  99      18.613   5.560  16.448  1.00 10.89           H  
ATOM   1360  HA  ALA A  99      17.762   3.586  18.361  1.00 10.89           H  
ATOM   1361 1HB  ALA A  99      15.608   4.780  18.362  1.00 10.89           H  
ATOM   1362 2HB  ALA A  99      16.963   5.921  18.446  1.00 10.89           H  
ATOM   1363 3HB  ALA A  99      16.106   5.682  16.911  1.00 10.89           H  
ATOM   1364  N   VAL A 100      16.581   3.326  15.313  1.00 10.65           N  
ATOM   1365  CA  VAL A 100      15.842   2.396  14.470  1.00 10.65           C  
ATOM   1366  C   VAL A 100      16.590   1.114  14.215  1.00 10.65           C  
ATOM   1367  O   VAL A 100      15.977   0.048  14.100  1.00 10.65           O  
ATOM   1368  CB  VAL A 100      15.436   3.067  13.164  1.00 10.65           C  
ATOM   1369  CG1 VAL A 100      14.518   4.173  13.380  1.00 10.65           C  
ATOM   1370  CG2 VAL A 100      16.568   3.602  12.506  1.00 10.65           C  
ATOM   1371  H   VAL A 100      16.974   4.190  14.940  1.00 10.65           H  
ATOM   1372  HA  VAL A 100      14.956   2.109  14.968  1.00 10.65           H  
ATOM   1373  HB  VAL A 100      14.942   2.373  12.606  1.00 10.65           H  
ATOM   1374 1HG1 VAL A 100      14.239   4.614  12.426  1.00 10.65           H  
ATOM   1375 2HG1 VAL A 100      13.690   3.771  13.826  1.00 10.65           H  
ATOM   1376 3HG1 VAL A 100      14.985   4.940  14.015  1.00 10.65           H  
ATOM   1377 1HG2 VAL A 100      16.271   4.096  11.589  1.00 10.65           H  
ATOM   1378 2HG2 VAL A 100      16.954   4.308  13.193  1.00 10.65           H  
ATOM   1379 3HG2 VAL A 100      17.297   2.838  12.283  1.00 10.65           H  
ATOM   1380  N   VAL A 101      17.899   1.166  14.236  1.00 10.45           N  
ATOM   1381  CA  VAL A 101      18.641  -0.056  14.077  1.00 10.45           C  
ATOM   1382  C   VAL A 101      18.498  -0.871  15.378  1.00 10.45           C  
ATOM   1383  O   VAL A 101      18.241  -2.077  15.321  1.00 10.45           O  
ATOM   1384  CB  VAL A 101      20.081   0.252  13.677  1.00 10.45           C  
ATOM   1385  CG1 VAL A 101      20.880  -0.954  13.617  1.00 10.45           C  
ATOM   1386  CG2 VAL A 101      20.071   0.879  12.324  1.00 10.45           C  
ATOM   1387  H   VAL A 101      18.381   2.068  14.312  1.00 10.45           H  
ATOM   1388  HA  VAL A 101      18.196  -0.629  13.261  1.00 10.45           H  
ATOM   1389  HB  VAL A 101      20.523   0.928  14.419  1.00 10.45           H  
ATOM   1390 1HG1 VAL A 101      21.877  -0.669  13.325  1.00 10.45           H  
ATOM   1391 2HG1 VAL A 101      20.890  -1.422  14.577  1.00 10.45           H  
ATOM   1392 3HG1 VAL A 101      20.453  -1.621  12.872  1.00 10.45           H  
ATOM   1393 1HG2 VAL A 101      21.091   1.110  12.020  1.00 10.45           H  
ATOM   1394 2HG2 VAL A 101      19.627   0.178  11.618  1.00 10.45           H  
ATOM   1395 3HG2 VAL A 101      19.486   1.787  12.346  1.00 10.45           H  
ATOM   1396  N   GLU A 102      18.615  -0.215  16.551  1.00 10.29           N  
ATOM   1397  CA  GLU A 102      18.420  -0.941  17.812  1.00 10.29           C  
ATOM   1398  C   GLU A 102      17.014  -1.528  17.913  1.00 10.29           C  
ATOM   1399  O   GLU A 102      16.834  -2.678  18.328  1.00 10.29           O  
ATOM   1400  CB  GLU A 102      18.632  -0.060  19.045  1.00 10.29           C  
ATOM   1401  CG  GLU A 102      18.475  -0.869  20.363  1.00 10.29           C  
ATOM   1402  CD  GLU A 102      18.696  -0.089  21.628  1.00 10.29           C  
ATOM   1403  OE1 GLU A 102      18.888   1.086  21.543  1.00 10.29           O  
ATOM   1404  OE2 GLU A 102      18.737  -0.695  22.677  1.00 10.29           O  
ATOM   1405  H   GLU A 102      18.851   0.778  16.570  1.00 10.29           H  
ATOM   1406  HA  GLU A 102      19.134  -1.760  17.847  1.00 10.29           H  
ATOM   1407 1HB  GLU A 102      19.618   0.387  19.011  1.00 10.29           H  
ATOM   1408 2HB  GLU A 102      17.903   0.755  19.043  1.00 10.29           H  
ATOM   1409 1HG  GLU A 102      17.463  -1.276  20.384  1.00 10.29           H  
ATOM   1410 2HG  GLU A 102      19.167  -1.709  20.336  1.00 10.29           H  
ATOM   1411  N   ALA A 103      15.996  -0.739  17.563  1.00 10.17           N  
ATOM   1412  CA  ALA A 103      14.635  -1.237  17.652  1.00 10.17           C  
ATOM   1413  C   ALA A 103      14.478  -2.446  16.763  1.00 10.17           C  
ATOM   1414  O   ALA A 103      13.878  -3.449  17.163  1.00 10.17           O  
ATOM   1415  CB  ALA A 103      13.648  -0.166  17.249  1.00 10.17           C  
ATOM   1416  H   ALA A 103      16.163   0.217  17.253  1.00 10.17           H  
ATOM   1417  HA  ALA A 103      14.447  -1.538  18.683  1.00 10.17           H  
ATOM   1418 1HB  ALA A 103      12.626  -0.541  17.329  1.00 10.17           H  
ATOM   1419 2HB  ALA A 103      13.776   0.690  17.909  1.00 10.17           H  
ATOM   1420 3HB  ALA A 103      13.846   0.125  16.219  1.00 10.17           H  
ATOM   1421  N   ALA A 104      15.068  -2.382  15.567  1.00 10.10           N  
ATOM   1422  CA  ALA A 104      15.025  -3.493  14.649  1.00 10.10           C  
ATOM   1423  C   ALA A 104      15.698  -4.708  15.257  1.00 10.10           C  
ATOM   1424  O   ALA A 104      15.211  -5.827  15.116  1.00 10.10           O  
ATOM   1425  CB  ALA A 104      15.695  -3.124  13.343  1.00 10.10           C  
ATOM   1426  H   ALA A 104      15.538  -1.529  15.259  1.00 10.10           H  
ATOM   1427  HA  ALA A 104      13.977  -3.734  14.462  1.00 10.10           H  
ATOM   1428 1HB  ALA A 104      15.635  -3.953  12.641  1.00 10.10           H  
ATOM   1429 2HB  ALA A 104      15.189  -2.256  12.932  1.00 10.10           H  
ATOM   1430 3HB  ALA A 104      16.735  -2.881  13.518  1.00 10.10           H  
ATOM   1431  N   ALA A 105      16.812  -4.489  15.973  1.00 10.11           N  
ATOM   1432  CA  ALA A 105      17.540  -5.591  16.588  1.00 10.11           C  
ATOM   1433  C   ALA A 105      16.670  -6.320  17.588  1.00 10.11           C  
ATOM   1434  O   ALA A 105      16.672  -7.553  17.644  1.00 10.11           O  
ATOM   1435  CB  ALA A 105      18.794  -5.078  17.296  1.00 10.11           C  
ATOM   1436  H   ALA A 105      17.184  -3.542  16.049  1.00 10.11           H  
ATOM   1437  HA  ALA A 105      17.821  -6.291  15.803  1.00 10.11           H  
ATOM   1438 1HB  ALA A 105      19.337  -5.917  17.726  1.00 10.11           H  
ATOM   1439 2HB  ALA A 105      19.437  -4.553  16.602  1.00 10.11           H  
ATOM   1440 3HB  ALA A 105      18.515  -4.395  18.086  1.00 10.11           H  
ATOM   1441  N   LYS A 106      15.904  -5.556  18.363  1.00 10.21           N  
ATOM   1442  CA  LYS A 106      15.054  -6.152  19.376  1.00 10.21           C  
ATOM   1443  C   LYS A 106      13.864  -6.869  18.764  1.00 10.21           C  
ATOM   1444  O   LYS A 106      13.562  -8.007  19.130  1.00 10.21           O  
ATOM   1445  CB  LYS A 106      14.620  -5.081  20.368  1.00 10.21           C  
ATOM   1446  CG  LYS A 106      15.767  -4.600  21.247  1.00 10.21           C  
ATOM   1447  CD  LYS A 106      15.347  -3.500  22.202  1.00 10.21           C  
ATOM   1448  CE  LYS A 106      16.524  -3.082  23.078  1.00 10.21           C  
ATOM   1449  NZ  LYS A 106      16.192  -1.937  23.967  1.00 10.21           N  
ATOM   1450  H   LYS A 106      15.959  -4.539  18.262  1.00 10.21           H  
ATOM   1451  HA  LYS A 106      15.640  -6.893  19.919  1.00 10.21           H  
ATOM   1452 1HB  LYS A 106      14.230  -4.216  19.820  1.00 10.21           H  
ATOM   1453 2HB  LYS A 106      13.822  -5.462  21.002  1.00 10.21           H  
ATOM   1454 1HG  LYS A 106      16.165  -5.439  21.817  1.00 10.21           H  
ATOM   1455 2HG  LYS A 106      16.561  -4.212  20.602  1.00 10.21           H  
ATOM   1456 1HD  LYS A 106      15.008  -2.634  21.628  1.00 10.21           H  
ATOM   1457 2HD  LYS A 106      14.531  -3.847  22.834  1.00 10.21           H  
ATOM   1458 1HE  LYS A 106      16.824  -3.928  23.693  1.00 10.21           H  
ATOM   1459 2HE  LYS A 106      17.356  -2.805  22.438  1.00 10.21           H  
ATOM   1460 1HZ  LYS A 106      17.010  -1.698  24.519  1.00 10.21           H  
ATOM   1461 2HZ  LYS A 106      15.933  -1.146  23.395  1.00 10.21           H  
ATOM   1462 3HZ  LYS A 106      15.429  -2.184  24.577  1.00 10.21           H  
ATOM   1463  N   SER A 107      13.214  -6.269  17.776  1.00 10.38           N  
ATOM   1464  CA  SER A 107      12.094  -6.983  17.186  1.00 10.38           C  
ATOM   1465  C   SER A 107      12.610  -8.242  16.486  1.00 10.38           C  
ATOM   1466  O   SER A 107      12.022  -9.321  16.620  1.00 10.38           O  
ATOM   1467  CB  SER A 107      11.284  -6.067  16.288  1.00 10.38           C  
ATOM   1468  OG  SER A 107      10.653  -5.079  17.082  1.00 10.38           O  
ATOM   1469  H   SER A 107      13.476  -5.332  17.462  1.00 10.38           H  
ATOM   1470  HA  SER A 107      11.431  -7.300  17.991  1.00 10.38           H  
ATOM   1471 1HB  SER A 107      11.942  -5.591  15.557  1.00 10.38           H  
ATOM   1472 2HB  SER A 107      10.537  -6.642  15.746  1.00 10.38           H  
ATOM   1473  HG  SER A 107      10.024  -4.567  16.510  1.00 10.38           H  
ATOM   1474  N   MET A 108      13.757  -8.138  15.797  1.00 10.59           N  
ATOM   1475  CA  MET A 108      14.306  -9.297  15.116  1.00 10.59           C  
ATOM   1476  C   MET A 108      14.680 -10.372  16.124  1.00 10.59           C  
ATOM   1477  O   MET A 108      14.497 -11.549  15.849  1.00 10.59           O  
ATOM   1478  CB  MET A 108      15.520  -8.934  14.268  1.00 10.59           C  
ATOM   1479  CG  MET A 108      15.979 -10.053  13.328  1.00 10.59           C  
ATOM   1480  SD  MET A 108      14.753 -10.416  12.023  1.00 10.59           S  
ATOM   1481  CE  MET A 108      15.192 -12.065  11.527  1.00 10.59           C  
ATOM   1482  H   MET A 108      14.238  -7.246  15.715  1.00 10.59           H  
ATOM   1483  HA  MET A 108      13.542  -9.699  14.457  1.00 10.59           H  
ATOM   1484 1HB  MET A 108      15.298  -8.054  13.664  1.00 10.59           H  
ATOM   1485 2HB  MET A 108      16.353  -8.668  14.925  1.00 10.59           H  
ATOM   1486 1HG  MET A 108      16.909  -9.763  12.855  1.00 10.59           H  
ATOM   1487 2HG  MET A 108      16.157 -10.959  13.901  1.00 10.59           H  
ATOM   1488 1HE  MET A 108      14.530 -12.398  10.734  1.00 10.59           H  
ATOM   1489 2HE  MET A 108      16.215 -12.079  11.177  1.00 10.59           H  
ATOM   1490 3HE  MET A 108      15.088 -12.731  12.378  1.00 10.59           H  
ATOM   1491  N   LEU A 109      15.148  -9.987  17.314  1.00 10.85           N  
ATOM   1492  CA  LEU A 109      15.490 -10.958  18.346  1.00 10.85           C  
ATOM   1493  C   LEU A 109      14.318 -11.875  18.647  1.00 10.85           C  
ATOM   1494  O   LEU A 109      14.474 -13.092  18.750  1.00 10.85           O  
ATOM   1495  CB  LEU A 109      15.863 -10.252  19.654  1.00 10.85           C  
ATOM   1496  CG  LEU A 109      16.206 -11.149  20.826  1.00 10.85           C  
ATOM   1497  CD1 LEU A 109      17.456 -11.950  20.496  1.00 10.85           C  
ATOM   1498  CD2 LEU A 109      16.373 -10.285  22.068  1.00 10.85           C  
ATOM   1499  H   LEU A 109      15.320  -9.000  17.501  1.00 10.85           H  
ATOM   1500  HA  LEU A 109      16.327 -11.558  17.996  1.00 10.85           H  
ATOM   1501 1HB  LEU A 109      16.703  -9.585  19.463  1.00 10.85           H  
ATOM   1502 2HB  LEU A 109      15.025  -9.657  19.975  1.00 10.85           H  
ATOM   1503  HG  LEU A 109      15.391 -11.855  20.995  1.00 10.85           H  
ATOM   1504 1HD1 LEU A 109      17.700 -12.605  21.332  1.00 10.85           H  
ATOM   1505 2HD1 LEU A 109      17.277 -12.552  19.604  1.00 10.85           H  
ATOM   1506 3HD1 LEU A 109      18.285 -11.267  20.315  1.00 10.85           H  
ATOM   1507 1HD2 LEU A 109      16.606 -10.917  22.924  1.00 10.85           H  
ATOM   1508 2HD2 LEU A 109      17.182  -9.572  21.908  1.00 10.85           H  
ATOM   1509 3HD2 LEU A 109      15.442  -9.744  22.256  1.00 10.85           H  
ATOM   1510  N   PHE A 110      13.139 -11.286  18.804  1.00 11.11           N  
ATOM   1511  CA  PHE A 110      11.958 -12.066  19.152  1.00 11.11           C  
ATOM   1512  C   PHE A 110      11.412 -12.895  17.976  1.00 11.11           C  
ATOM   1513  O   PHE A 110      10.813 -13.954  18.175  1.00 11.11           O  
ATOM   1514  CB  PHE A 110      10.909 -11.130  19.722  1.00 11.11           C  
ATOM   1515  CG  PHE A 110      11.372 -10.585  21.047  1.00 11.11           C  
ATOM   1516  CD1 PHE A 110      11.672  -9.245  21.188  1.00 11.11           C  
ATOM   1517  CD2 PHE A 110      11.562 -11.424  22.136  1.00 11.11           C  
ATOM   1518  CE1 PHE A 110      12.140  -8.740  22.382  1.00 11.11           C  
ATOM   1519  CE2 PHE A 110      12.032 -10.926  23.337  1.00 11.11           C  
ATOM   1520  CZ  PHE A 110      12.321  -9.580  23.460  1.00 11.11           C  
ATOM   1521  H   PHE A 110      13.085 -10.267  18.708  1.00 11.11           H  
ATOM   1522  HA  PHE A 110      12.242 -12.761  19.941  1.00 11.11           H  
ATOM   1523 1HB  PHE A 110      10.749 -10.293  19.034  1.00 11.11           H  
ATOM   1524 2HB  PHE A 110       9.966 -11.652  19.858  1.00 11.11           H  
ATOM   1525  HD1 PHE A 110      11.536  -8.582  20.333  1.00 11.11           H  
ATOM   1526  HD2 PHE A 110      11.342 -12.489  22.034  1.00 11.11           H  
ATOM   1527  HE1 PHE A 110      12.371  -7.679  22.468  1.00 11.11           H  
ATOM   1528  HE2 PHE A 110      12.179 -11.594  24.185  1.00 11.11           H  
ATOM   1529  HZ  PHE A 110      12.693  -9.187  24.404  1.00 11.11           H  
ATOM   1530  N   VAL A 111      11.651 -12.417  16.758  1.00 11.33           N  
ATOM   1531  CA  VAL A 111      11.250 -13.077  15.510  1.00 11.33           C  
ATOM   1532  C   VAL A 111      12.189 -14.227  15.110  1.00 11.33           C  
ATOM   1533  O   VAL A 111      11.757 -15.275  14.618  1.00 11.33           O  
ATOM   1534  CB  VAL A 111      11.182 -12.034  14.379  1.00 11.33           C  
ATOM   1535  CG1 VAL A 111      10.946 -12.684  13.035  1.00 11.33           C  
ATOM   1536  CG2 VAL A 111      10.041 -11.066  14.676  1.00 11.33           C  
ATOM   1537  H   VAL A 111      12.117 -11.511  16.690  1.00 11.33           H  
ATOM   1538  HA  VAL A 111      10.251 -13.486  15.653  1.00 11.33           H  
ATOM   1539  HB  VAL A 111      12.126 -11.506  14.338  1.00 11.33           H  
ATOM   1540 1HG1 VAL A 111      10.908 -11.918  12.262  1.00 11.33           H  
ATOM   1541 2HG1 VAL A 111      11.758 -13.377  12.812  1.00 11.33           H  
ATOM   1542 3HG1 VAL A 111      10.001 -13.228  13.048  1.00 11.33           H  
ATOM   1543 1HG2 VAL A 111      10.011 -10.326  13.907  1.00 11.33           H  
ATOM   1544 2HG2 VAL A 111       9.098 -11.613  14.705  1.00 11.33           H  
ATOM   1545 3HG2 VAL A 111      10.206 -10.586  15.633  1.00 11.33           H  
ATOM   1546  N   SER A 112      13.484 -14.011  15.300  1.00 11.50           N  
ATOM   1547  CA  SER A 112      14.569 -14.891  14.875  1.00 11.50           C  
ATOM   1548  C   SER A 112      14.652 -16.268  15.518  1.00 11.50           C  
ATOM   1549  O   SER A 112      15.666 -16.613  16.122  1.00 11.50           O  
ATOM   1550  CB  SER A 112      15.877 -14.193  15.202  1.00 11.50           C  
ATOM   1551  OG  SER A 112      16.979 -14.996  14.911  1.00 11.50           O  
ATOM   1552  H   SER A 112      13.754 -13.138  15.728  1.00 11.50           H  
ATOM   1553  HA  SER A 112      14.486 -15.019  13.796  1.00 11.50           H  
ATOM   1554 1HB  SER A 112      15.947 -13.274  14.638  1.00 11.50           H  
ATOM   1555 2HB  SER A 112      15.885 -13.927  16.261  1.00 11.50           H  
ATOM   1556  HG  SER A 112      17.018 -15.009  13.945  1.00 11.50           H  
ATOM   1557  N   GLU A 113      13.645 -17.110  15.296  1.00 11.59           N  
ATOM   1558  CA  GLU A 113      13.746 -18.485  15.781  1.00 11.59           C  
ATOM   1559  C   GLU A 113      14.872 -19.198  15.027  1.00 11.59           C  
ATOM   1560  O   GLU A 113      15.642 -19.964  15.609  1.00 11.59           O  
ATOM   1561  CB  GLU A 113      12.421 -19.233  15.590  1.00 11.59           C  
ATOM   1562  CG  GLU A 113      11.285 -18.743  16.494  1.00 11.59           C  
ATOM   1563  CD  GLU A 113       9.969 -19.461  16.257  1.00 11.59           C  
ATOM   1564  OE1 GLU A 113       9.889 -20.233  15.329  1.00 11.59           O  
ATOM   1565  OE2 GLU A 113       9.049 -19.238  17.012  1.00 11.59           O  
ATOM   1566  H   GLU A 113      12.815 -16.752  14.829  1.00 11.59           H  
ATOM   1567  HA  GLU A 113      13.996 -18.469  16.842  1.00 11.59           H  
ATOM   1568 1HB  GLU A 113      12.096 -19.136  14.555  1.00 11.59           H  
ATOM   1569 2HB  GLU A 113      12.576 -20.294  15.786  1.00 11.59           H  
ATOM   1570 1HG  GLU A 113      11.578 -18.881  17.535  1.00 11.59           H  
ATOM   1571 2HG  GLU A 113      11.146 -17.674  16.325  1.00 11.59           H  
ATOM   1572  N   ASN A 114      14.941 -18.927  13.715  1.00 11.59           N  
ATOM   1573  CA  ASN A 114      15.960 -19.473  12.821  1.00 11.59           C  
ATOM   1574  C   ASN A 114      16.580 -18.407  11.896  1.00 11.59           C  
ATOM   1575  O   ASN A 114      17.661 -18.608  11.343  1.00 11.59           O  
ATOM   1576  CB  ASN A 114      15.373 -20.589  11.968  1.00 11.59           C  
ATOM   1577  CG  ASN A 114      14.930 -21.803  12.760  1.00 11.59           C  
ATOM   1578  OD1 ASN A 114      15.755 -22.612  13.198  1.00 11.59           O  
ATOM   1579  ND2 ASN A 114      13.642 -21.942  12.946  1.00 11.59           N  
ATOM   1580  H   ASN A 114      14.247 -18.302  13.344  1.00 11.59           H  
ATOM   1581  HA  ASN A 114      16.768 -19.880  13.431  1.00 11.59           H  
ATOM   1582 1HB  ASN A 114      14.516 -20.202  11.415  1.00 11.59           H  
ATOM   1583 2HB  ASN A 114      16.114 -20.905  11.235  1.00 11.59           H  
ATOM   1584 1HD2 ASN A 114      13.293 -22.725  13.463  1.00 11.59           H  
ATOM   1585 2HD2 ASN A 114      13.006 -21.266  12.575  1.00 11.59           H  
ATOM   1586  N   ALA A 115      15.863 -17.297  11.679  1.00 11.53           N  
ATOM   1587  CA  ALA A 115      16.288 -16.294  10.695  1.00 11.53           C  
ATOM   1588  C   ALA A 115      17.105 -15.168  11.306  1.00 11.53           C  
ATOM   1589  O   ALA A 115      16.730 -14.621  12.331  1.00 11.53           O  
ATOM   1590  CB  ALA A 115      15.060 -15.684  10.021  1.00 11.53           C  
ATOM   1591  H   ALA A 115      15.006 -17.160  12.181  1.00 11.53           H  
ATOM   1592  HA  ALA A 115      16.903 -16.794   9.946  1.00 11.53           H  
ATOM   1593 1HB  ALA A 115      15.370 -14.964   9.272  1.00 11.53           H  
ATOM   1594 2HB  ALA A 115      14.473 -16.471   9.544  1.00 11.53           H  
ATOM   1595 3HB  ALA A 115      14.452 -15.184  10.772  1.00 11.53           H  
ATOM   1596  N   LEU A 116      18.172 -14.770  10.626  1.00 11.45           N  
ATOM   1597  CA  LEU A 116      18.989 -13.619  11.019  1.00 11.45           C  
ATOM   1598  C   LEU A 116      19.061 -12.607   9.890  1.00 11.45           C  
ATOM   1599  O   LEU A 116      19.989 -11.805   9.820  1.00 11.45           O  
ATOM   1600  CB  LEU A 116      20.402 -14.057  11.407  1.00 11.45           C  
ATOM   1601  CG  LEU A 116      20.496 -14.903  12.666  1.00 11.45           C  
ATOM   1602  CD1 LEU A 116      21.918 -15.418  12.824  1.00 11.45           C  
ATOM   1603  CD2 LEU A 116      20.073 -14.048  13.855  1.00 11.45           C  
ATOM   1604  H   LEU A 116      18.442 -15.291   9.803  1.00 11.45           H  
ATOM   1605  HA  LEU A 116      18.524 -13.140  11.881  1.00 11.45           H  
ATOM   1606 1HB  LEU A 116      20.821 -14.638  10.587  1.00 11.45           H  
ATOM   1607 2HB  LEU A 116      21.020 -13.173  11.548  1.00 11.45           H  
ATOM   1608  HG  LEU A 116      19.831 -15.764  12.584  1.00 11.45           H  
ATOM   1609 1HD1 LEU A 116      21.985 -16.027  13.727  1.00 11.45           H  
ATOM   1610 2HD1 LEU A 116      22.184 -16.023  11.959  1.00 11.45           H  
ATOM   1611 3HD1 LEU A 116      22.605 -14.575  12.906  1.00 11.45           H  
ATOM   1612 1HD2 LEU A 116      20.124 -14.642  14.769  1.00 11.45           H  
ATOM   1613 2HD2 LEU A 116      20.737 -13.190  13.942  1.00 11.45           H  
ATOM   1614 3HD2 LEU A 116      19.047 -13.701  13.708  1.00 11.45           H  
ATOM   1615  N   LYS A 117      18.043 -12.612   9.038  1.00 11.37           N  
ATOM   1616  CA  LYS A 117      18.038 -11.808   7.815  1.00 11.37           C  
ATOM   1617  C   LYS A 117      18.085 -10.299   8.025  1.00 11.37           C  
ATOM   1618  O   LYS A 117      18.393  -9.574   7.086  1.00 11.37           O  
ATOM   1619  CB  LYS A 117      16.814 -12.135   6.990  1.00 11.37           C  
ATOM   1620  CG  LYS A 117      16.726 -13.590   6.533  1.00 11.37           C  
ATOM   1621  CD  LYS A 117      17.872 -14.031   5.643  1.00 11.37           C  
ATOM   1622  CE  LYS A 117      17.641 -15.460   5.144  1.00 11.37           C  
ATOM   1623  NZ  LYS A 117      18.771 -15.963   4.305  1.00 11.37           N  
ATOM   1624  H   LYS A 117      17.286 -13.253   9.208  1.00 11.37           H  
ATOM   1625  HA  LYS A 117      18.921 -12.081   7.236  1.00 11.37           H  
ATOM   1626 1HB  LYS A 117      15.912 -11.894   7.556  1.00 11.37           H  
ATOM   1627 2HB  LYS A 117      16.824 -11.512   6.106  1.00 11.37           H  
ATOM   1628 1HG  LYS A 117      16.675 -14.247   7.398  1.00 11.37           H  
ATOM   1629 2HG  LYS A 117      15.828 -13.697   5.960  1.00 11.37           H  
ATOM   1630 1HD  LYS A 117      17.955 -13.379   4.794  1.00 11.37           H  
ATOM   1631 2HD  LYS A 117      18.805 -13.996   6.203  1.00 11.37           H  
ATOM   1632 1HE  LYS A 117      17.518 -16.117   6.004  1.00 11.37           H  
ATOM   1633 2HE  LYS A 117      16.727 -15.482   4.549  1.00 11.37           H  
ATOM   1634 1HZ  LYS A 117      18.568 -16.906   4.005  1.00 11.37           H  
ATOM   1635 2HZ  LYS A 117      18.886 -15.370   3.496  1.00 11.37           H  
ATOM   1636 3HZ  LYS A 117      19.623 -15.961   4.847  1.00 11.37           H  
ATOM   1637  N   LEU A 118      17.697  -9.820   9.198  1.00 11.30           N  
ATOM   1638  CA  LEU A 118      17.804  -8.403   9.531  1.00 11.30           C  
ATOM   1639  C   LEU A 118      18.485  -8.212  10.876  1.00 11.30           C  
ATOM   1640  O   LEU A 118      18.189  -7.256  11.608  1.00 11.30           O  
ATOM   1641  CB  LEU A 118      16.462  -7.681   9.463  1.00 11.30           C  
ATOM   1642  CG  LEU A 118      15.878  -7.545   8.061  1.00 11.30           C  
ATOM   1643  CD1 LEU A 118      14.496  -7.066   8.154  1.00 11.30           C  
ATOM   1644  CD2 LEU A 118      16.716  -6.554   7.254  1.00 11.30           C  
ATOM   1645  H   LEU A 118      17.388 -10.466   9.910  1.00 11.30           H  
ATOM   1646  HA  LEU A 118      18.447  -7.931   8.786  1.00 11.30           H  
ATOM   1647 1HB  LEU A 118      15.743  -8.219  10.076  1.00 11.30           H  
ATOM   1648 2HB  LEU A 118      16.585  -6.680   9.875  1.00 11.30           H  
ATOM   1649  HG  LEU A 118      15.871  -8.509   7.560  1.00 11.30           H  
ATOM   1650 1HD1 LEU A 118      14.119  -6.963   7.150  1.00 11.30           H  
ATOM   1651 2HD1 LEU A 118      13.884  -7.773   8.713  1.00 11.30           H  
ATOM   1652 3HD1 LEU A 118      14.473  -6.093   8.646  1.00 11.30           H  
ATOM   1653 1HD2 LEU A 118      16.285  -6.453   6.263  1.00 11.30           H  
ATOM   1654 2HD2 LEU A 118      16.709  -5.591   7.743  1.00 11.30           H  
ATOM   1655 3HD2 LEU A 118      17.745  -6.915   7.174  1.00 11.30           H  
ATOM   1656  N   ALA A 119      19.392  -9.130  11.230  1.00 11.27           N  
ATOM   1657  CA  ALA A 119      20.089  -8.980  12.498  1.00 11.27           C  
ATOM   1658  C   ALA A 119      20.664  -7.580  12.527  1.00 11.27           C  
ATOM   1659  O   ALA A 119      21.217  -7.116  11.535  1.00 11.27           O  
ATOM   1660  CB  ALA A 119      21.181 -10.021  12.652  1.00 11.27           C  
ATOM   1661  H   ALA A 119      19.609  -9.923  10.620  1.00 11.27           H  
ATOM   1662  HA  ALA A 119      19.370  -9.079  13.311  1.00 11.27           H  
ATOM   1663 1HB  ALA A 119      21.685  -9.878  13.607  1.00 11.27           H  
ATOM   1664 2HB  ALA A 119      20.736 -11.012  12.618  1.00 11.27           H  
ATOM   1665 3HB  ALA A 119      21.900  -9.917  11.844  1.00 11.27           H  
ATOM   1666  N   SER A 120      20.518  -6.907  13.658  1.00 11.33           N  
ATOM   1667  CA  SER A 120      20.952  -5.524  13.754  1.00 11.33           C  
ATOM   1668  C   SER A 120      21.763  -5.216  15.013  1.00 11.33           C  
ATOM   1669  O   SER A 120      21.921  -6.071  15.886  1.00 11.33           O  
ATOM   1670  CB  SER A 120      19.733  -4.634  13.631  1.00 11.33           C  
ATOM   1671  OG  SER A 120      19.103  -4.792  12.383  1.00 11.33           O  
ATOM   1672  H   SER A 120      20.069  -7.349  14.445  1.00 11.33           H  
ATOM   1673  HA  SER A 120      21.592  -5.324  12.900  1.00 11.33           H  
ATOM   1674 1HB  SER A 120      19.042  -4.882  14.384  1.00 11.33           H  
ATOM   1675 2HB  SER A 120      20.005  -3.616  13.782  1.00 11.33           H  
ATOM   1676  HG  SER A 120      18.821  -5.741  12.300  1.00 11.33           H  
ATOM   1677  N   VAL A 121      22.288  -3.994  15.088  1.00 11.51           N  
ATOM   1678  CA  VAL A 121      23.152  -3.532  16.177  1.00 11.51           C  
ATOM   1679  C   VAL A 121      22.453  -2.484  17.034  1.00 11.51           C  
ATOM   1680  O   VAL A 121      21.304  -2.156  16.775  1.00 11.51           O  
ATOM   1681  CB  VAL A 121      24.456  -2.938  15.611  1.00 11.51           C  
ATOM   1682  CG1 VAL A 121      25.199  -3.987  14.818  1.00 11.51           C  
ATOM   1683  CG2 VAL A 121      24.147  -1.752  14.755  1.00 11.51           C  
ATOM   1684  H   VAL A 121      22.093  -3.345  14.340  1.00 11.51           H  
ATOM   1685  HA  VAL A 121      23.403  -4.385  16.807  1.00 11.51           H  
ATOM   1686  HB  VAL A 121      25.096  -2.628  16.434  1.00 11.51           H  
ATOM   1687 1HG1 VAL A 121      26.127  -3.564  14.438  1.00 11.51           H  
ATOM   1688 2HG1 VAL A 121      25.418  -4.817  15.471  1.00 11.51           H  
ATOM   1689 3HG1 VAL A 121      24.598  -4.334  13.986  1.00 11.51           H  
ATOM   1690 1HG2 VAL A 121      25.070  -1.325  14.368  1.00 11.51           H  
ATOM   1691 2HG2 VAL A 121      23.531  -2.061  13.948  1.00 11.51           H  
ATOM   1692 3HG2 VAL A 121      23.623  -0.998  15.353  1.00 11.51           H  
ATOM   1693  N   GLY A 122      23.116  -2.028  18.095  1.00 11.77           N  
ATOM   1694  CA  GLY A 122      22.543  -1.053  19.027  1.00 11.77           C  
ATOM   1695  C   GLY A 122      22.632   0.416  18.541  1.00 11.77           C  
ATOM   1696  O   GLY A 122      22.958   0.665  17.377  1.00 11.77           O  
ATOM   1697  H   GLY A 122      24.057  -2.357  18.257  1.00 11.77           H  
ATOM   1698 1HA  GLY A 122      21.500  -1.313  19.206  1.00 11.77           H  
ATOM   1699 2HA  GLY A 122      23.059  -1.172  19.972  1.00 11.77           H  
ATOM   1700  N   PRO A 123      22.353   1.390  19.440  1.00 12.11           N  
ATOM   1701  CA  PRO A 123      22.286   2.837  19.252  1.00 12.11           C  
ATOM   1702  C   PRO A 123      23.660   3.454  19.147  1.00 12.11           C  
ATOM   1703  O   PRO A 123      24.659   2.755  19.310  1.00 12.11           O  
ATOM   1704  CB  PRO A 123      21.536   3.302  20.497  1.00 12.11           C  
ATOM   1705  CG  PRO A 123      21.980   2.342  21.563  1.00 12.11           C  
ATOM   1706  CD  PRO A 123      22.146   1.005  20.857  1.00 12.11           C  
ATOM   1707  HA  PRO A 123      21.699   3.040  18.342  1.00 12.11           H  
ATOM   1708 1HB  PRO A 123      21.793   4.352  20.726  1.00 12.11           H  
ATOM   1709 2HB  PRO A 123      20.447   3.262  20.327  1.00 12.11           H  
ATOM   1710 1HG  PRO A 123      22.897   2.686  22.047  1.00 12.11           H  
ATOM   1711 2HG  PRO A 123      21.203   2.292  22.349  1.00 12.11           H  
ATOM   1712 1HD  PRO A 123      23.037   0.529  21.282  1.00 12.11           H  
ATOM   1713 2HD  PRO A 123      21.257   0.393  20.962  1.00 12.11           H  
ATOM   1714  N   GLY A 124      23.721   4.770  18.897  1.00 12.48           N  
ATOM   1715  CA  GLY A 124      24.967   5.539  18.814  1.00 12.48           C  
ATOM   1716  C   GLY A 124      26.221   4.911  19.432  1.00 12.48           C  
ATOM   1717  O   GLY A 124      27.192   4.676  18.715  1.00 12.48           O  
ATOM   1718  H   GLY A 124      22.867   5.320  18.792  1.00 12.48           H  
ATOM   1719 1HA  GLY A 124      25.169   5.733  17.758  1.00 12.48           H  
ATOM   1720 2HA  GLY A 124      24.804   6.508  19.252  1.00 12.48           H  
ATOM   1721  N   PRO A 125      26.273   4.721  20.770  1.00 12.82           N  
ATOM   1722  CA  PRO A 125      25.301   4.964  21.843  1.00 12.82           C  
ATOM   1723  C   PRO A 125      25.041   6.431  22.179  1.00 12.82           C  
ATOM   1724  O   PRO A 125      24.067   6.739  22.856  1.00 12.82           O  
ATOM   1725  CB  PRO A 125      25.954   4.265  23.038  1.00 12.82           C  
ATOM   1726  CG  PRO A 125      27.428   4.279  22.735  1.00 12.82           C  
ATOM   1727  CD  PRO A 125      27.517   4.123  21.239  1.00 12.82           C  
ATOM   1728  HA  PRO A 125      24.364   4.469  21.605  1.00 12.82           H  
ATOM   1729 1HB  PRO A 125      25.700   4.792  23.971  1.00 12.82           H  
ATOM   1730 2HB  PRO A 125      25.550   3.245  23.126  1.00 12.82           H  
ATOM   1731 1HG  PRO A 125      27.876   5.222  23.091  1.00 12.82           H  
ATOM   1732 2HG  PRO A 125      27.932   3.468  23.274  1.00 12.82           H  
ATOM   1733 1HD  PRO A 125      28.381   4.673  20.839  1.00 12.82           H  
ATOM   1734 2HD  PRO A 125      27.541   3.061  20.955  1.00 12.82           H  
ATOM   1735  N   GLY A 126      25.879   7.338  21.682  1.00 13.11           N  
ATOM   1736  CA  GLY A 126      25.750   8.768  21.990  1.00 13.11           C  
ATOM   1737  C   GLY A 126      24.707   9.506  21.137  1.00 13.11           C  
ATOM   1738  O   GLY A 126      24.664  10.735  21.127  1.00 13.11           O  
ATOM   1739  H   GLY A 126      26.656   7.041  21.112  1.00 13.11           H  
ATOM   1740 1HA  GLY A 126      25.490   8.876  23.043  1.00 13.11           H  
ATOM   1741 2HA  GLY A 126      26.720   9.245  21.863  1.00 13.11           H  
ATOM   1742  N   SER A 127      23.915   8.755  20.375  1.00 13.32           N  
ATOM   1743  CA  SER A 127      22.887   9.313  19.504  1.00 13.32           C  
ATOM   1744  C   SER A 127      21.689   9.761  20.345  1.00 13.32           C  
ATOM   1745  O   SER A 127      21.529   9.325  21.485  1.00 13.32           O  
ATOM   1746  CB  SER A 127      22.490   8.288  18.441  1.00 13.32           C  
ATOM   1747  OG  SER A 127      21.829   7.150  18.992  1.00 13.32           O  
ATOM   1748  H   SER A 127      24.012   7.758  20.450  1.00 13.32           H  
ATOM   1749  HA  SER A 127      23.294  10.192  18.998  1.00 13.32           H  
ATOM   1750 1HB  SER A 127      21.839   8.769  17.718  1.00 13.32           H  
ATOM   1751 2HB  SER A 127      23.378   7.973  17.900  1.00 13.32           H  
ATOM   1752  HG  SER A 127      20.993   7.487  19.345  1.00 13.32           H  
ATOM   1753  N   ASN A 128      20.785  10.559  19.774  1.00 13.40           N  
ATOM   1754  CA  ASN A 128      19.639  11.068  20.543  1.00 13.40           C  
ATOM   1755  C   ASN A 128      18.491  10.069  20.686  1.00 13.40           C  
ATOM   1756  O   ASN A 128      17.378  10.290  20.194  1.00 13.40           O  
ATOM   1757  CB  ASN A 128      19.121  12.338  19.901  1.00 13.40           C  
ATOM   1758  CG  ASN A 128      20.110  13.462  19.958  1.00 13.40           C  
ATOM   1759  OD1 ASN A 128      20.775  13.679  20.977  1.00 13.40           O  
ATOM   1760  ND2 ASN A 128      20.226  14.180  18.873  1.00 13.40           N  
ATOM   1761  H   ASN A 128      20.922  10.864  18.821  1.00 13.40           H  
ATOM   1762  HA  ASN A 128      19.983  11.304  21.551  1.00 13.40           H  
ATOM   1763 1HB  ASN A 128      18.860  12.145  18.856  1.00 13.40           H  
ATOM   1764 2HB  ASN A 128      18.211  12.653  20.411  1.00 13.40           H  
ATOM   1765 1HD2 ASN A 128      20.871  14.945  18.845  1.00 13.40           H  
ATOM   1766 2HD2 ASN A 128      19.664  13.968  18.069  1.00 13.40           H  
ATOM   1767  N   PHE A 129      18.788   8.965  21.361  1.00 13.38           N  
ATOM   1768  CA  PHE A 129      17.841   7.883  21.597  1.00 13.38           C  
ATOM   1769  C   PHE A 129      16.741   8.385  22.519  1.00 13.38           C  
ATOM   1770  O   PHE A 129      17.036   9.033  23.524  1.00 13.38           O  
ATOM   1771  CB  PHE A 129      18.559   6.698  22.245  1.00 13.38           C  
ATOM   1772  CG  PHE A 129      17.730   5.461  22.380  1.00 13.38           C  
ATOM   1773  CD1 PHE A 129      17.566   4.609  21.302  1.00 13.38           C  
ATOM   1774  CD2 PHE A 129      17.103   5.149  23.573  1.00 13.38           C  
ATOM   1775  CE1 PHE A 129      16.803   3.467  21.414  1.00 13.38           C  
ATOM   1776  CE2 PHE A 129      16.337   4.010  23.687  1.00 13.38           C  
ATOM   1777  CZ  PHE A 129      16.192   3.170  22.606  1.00 13.38           C  
ATOM   1778  H   PHE A 129      19.739   8.900  21.725  1.00 13.38           H  
ATOM   1779  HA  PHE A 129      17.394   7.574  20.651  1.00 13.38           H  
ATOM   1780 1HB  PHE A 129      19.447   6.451  21.659  1.00 13.38           H  
ATOM   1781 2HB  PHE A 129      18.900   6.986  23.238  1.00 13.38           H  
ATOM   1782  HD1 PHE A 129      18.057   4.845  20.366  1.00 13.38           H  
ATOM   1783  HD2 PHE A 129      17.218   5.816  24.427  1.00 13.38           H  
ATOM   1784  HE1 PHE A 129      16.691   2.794  20.559  1.00 13.38           H  
ATOM   1785  HE2 PHE A 129      15.845   3.778  24.631  1.00 13.38           H  
ATOM   1786  HZ  PHE A 129      15.594   2.270  22.697  1.00 13.38           H  
ATOM   1787  N   LYS A 130      15.479   8.108  22.201  1.00 13.26           N  
ATOM   1788  CA  LYS A 130      14.427   8.550  23.105  1.00 13.26           C  
ATOM   1789  C   LYS A 130      14.047   7.384  23.997  1.00 13.26           C  
ATOM   1790  O   LYS A 130      14.024   6.239  23.545  1.00 13.26           O  
ATOM   1791  CB  LYS A 130      13.226   9.105  22.348  1.00 13.26           C  
ATOM   1792  CG  LYS A 130      13.593  10.232  21.345  1.00 13.26           C  
ATOM   1793  CD  LYS A 130      14.313  11.393  21.991  1.00 13.26           C  
ATOM   1794  CE  LYS A 130      14.514  12.548  20.989  1.00 13.26           C  
ATOM   1795  NZ  LYS A 130      15.220  12.090  19.722  1.00 13.26           N  
ATOM   1796  H   LYS A 130      15.262   7.592  21.362  1.00 13.26           H  
ATOM   1797  HA  LYS A 130      14.813   9.345  23.744  1.00 13.26           H  
ATOM   1798 1HB  LYS A 130      12.740   8.299  21.806  1.00 13.26           H  
ATOM   1799 2HB  LYS A 130      12.494   9.502  23.057  1.00 13.26           H  
ATOM   1800 1HG  LYS A 130      14.234   9.830  20.555  1.00 13.26           H  
ATOM   1801 2HG  LYS A 130      12.681  10.622  20.886  1.00 13.26           H  
ATOM   1802 1HD  LYS A 130      13.740  11.750  22.845  1.00 13.26           H  
ATOM   1803 2HD  LYS A 130      15.294  11.065  22.342  1.00 13.26           H  
ATOM   1804 1HE  LYS A 130      13.551  12.982  20.721  1.00 13.26           H  
ATOM   1805 2HE  LYS A 130      15.126  13.312  21.470  1.00 13.26           H  
ATOM   1806 1HZ  LYS A 130      15.360  12.876  19.065  1.00 13.26           H  
ATOM   1807 2HZ  LYS A 130      16.136  11.660  19.922  1.00 13.26           H  
ATOM   1808 3HZ  LYS A 130      14.673  11.400  19.243  1.00 13.26           H  
ATOM   1809  N   GLU A 131      13.653   7.687  25.229  1.00 13.03           N  
ATOM   1810  CA  GLU A 131      13.323   6.677  26.233  1.00 13.03           C  
ATOM   1811  C   GLU A 131      12.335   5.607  25.783  1.00 13.03           C  
ATOM   1812  O   GLU A 131      12.494   4.437  26.139  1.00 13.03           O  
ATOM   1813  CB  GLU A 131      12.776   7.366  27.486  1.00 13.03           C  
ATOM   1814  CG  GLU A 131      12.470   6.426  28.648  1.00 13.03           C  
ATOM   1815  CD  GLU A 131      12.004   7.150  29.897  1.00 13.03           C  
ATOM   1816  OE1 GLU A 131      11.904   8.355  29.866  1.00 13.03           O  
ATOM   1817  OE2 GLU A 131      11.753   6.493  30.880  1.00 13.03           O  
ATOM   1818  H   GLU A 131      13.647   8.659  25.504  1.00 13.03           H  
ATOM   1819  HA  GLU A 131      14.251   6.171  26.503  1.00 13.03           H  
ATOM   1820 1HB  GLU A 131      13.492   8.107  27.835  1.00 13.03           H  
ATOM   1821 2HB  GLU A 131      11.853   7.891  27.234  1.00 13.03           H  
ATOM   1822 1HG  GLU A 131      11.693   5.729  28.335  1.00 13.03           H  
ATOM   1823 2HG  GLU A 131      13.364   5.848  28.881  1.00 13.03           H  
ATOM   1824  N   GLU A 132      11.313   5.983  25.022  1.00 12.66           N  
ATOM   1825  CA  GLU A 132      10.327   4.998  24.595  1.00 12.66           C  
ATOM   1826  C   GLU A 132      10.953   3.863  23.773  1.00 12.66           C  
ATOM   1827  O   GLU A 132      10.444   2.739  23.770  1.00 12.66           O  
ATOM   1828  CB  GLU A 132       9.216   5.668  23.773  1.00 12.66           C  
ATOM   1829  CG  GLU A 132       8.354   6.648  24.567  1.00 12.66           C  
ATOM   1830  CD  GLU A 132       8.904   8.058  24.620  1.00 12.66           C  
ATOM   1831  OE1 GLU A 132       9.926   8.315  24.027  1.00 12.66           O  
ATOM   1832  OE2 GLU A 132       8.292   8.876  25.261  1.00 12.66           O  
ATOM   1833  H   GLU A 132      11.226   6.950  24.752  1.00 12.66           H  
ATOM   1834  HA  GLU A 132       9.881   4.558  25.486  1.00 12.66           H  
ATOM   1835 1HB  GLU A 132       9.661   6.212  22.938  1.00 12.66           H  
ATOM   1836 2HB  GLU A 132       8.561   4.904  23.353  1.00 12.66           H  
ATOM   1837 1HG  GLU A 132       7.355   6.670  24.143  1.00 12.66           H  
ATOM   1838 2HG  GLU A 132       8.269   6.273  25.585  1.00 12.66           H  
ATOM   1839  N   GLY A 133      11.970   4.192  22.965  1.00 12.13           N  
ATOM   1840  CA  GLY A 133      12.680   3.222  22.137  1.00 12.13           C  
ATOM   1841  C   GLY A 133      11.852   2.648  20.985  1.00 12.13           C  
ATOM   1842  O   GLY A 133      12.256   1.672  20.353  1.00 12.13           O  
ATOM   1843  H   GLY A 133      12.361   5.130  23.033  1.00 12.13           H  
ATOM   1844 1HA  GLY A 133      13.564   3.710  21.727  1.00 12.13           H  
ATOM   1845 2HA  GLY A 133      13.033   2.411  22.770  1.00 12.13           H  
ATOM   1846  N   SER A 134      10.688   3.227  20.709  1.00 11.46           N  
ATOM   1847  CA  SER A 134       9.805   2.639  19.709  1.00 11.46           C  
ATOM   1848  C   SER A 134       9.829   3.306  18.354  1.00 11.46           C  
ATOM   1849  O   SER A 134       9.216   4.347  18.155  1.00 11.46           O  
ATOM   1850  CB  SER A 134       8.397   2.650  20.227  1.00 11.46           C  
ATOM   1851  OG  SER A 134       8.249   1.797  21.343  1.00 11.46           O  
ATOM   1852  H   SER A 134      10.407   4.041  21.233  1.00 11.46           H  
ATOM   1853  HA  SER A 134      10.103   1.601  19.564  1.00 11.46           H  
ATOM   1854 1HB  SER A 134       8.113   3.670  20.496  1.00 11.46           H  
ATOM   1855 2HB  SER A 134       7.750   2.328  19.423  1.00 11.46           H  
ATOM   1856  HG  SER A 134       8.895   2.090  22.008  1.00 11.46           H  
ATOM   1857  N   VAL A 135      10.594   2.726  17.458  1.00 10.75           N  
ATOM   1858  CA  VAL A 135      10.799   3.223  16.110  1.00 10.75           C  
ATOM   1859  C   VAL A 135      10.728   2.015  15.135  1.00 10.75           C  
ATOM   1860  O   VAL A 135      10.581   0.896  15.619  1.00 10.75           O  
ATOM   1861  CB  VAL A 135      12.087   4.002  16.079  1.00 10.75           C  
ATOM   1862  CG1 VAL A 135      12.083   5.191  16.991  1.00 10.75           C  
ATOM   1863  CG2 VAL A 135      13.094   3.162  16.503  1.00 10.75           C  
ATOM   1864  H   VAL A 135      11.069   1.875  17.735  1.00 10.75           H  
ATOM   1865  HA  VAL A 135       9.990   3.913  15.860  1.00 10.75           H  
ATOM   1866  HB  VAL A 135      12.224   4.353  15.116  1.00 10.75           H  
ATOM   1867 1HG1 VAL A 135      13.039   5.704  16.903  1.00 10.75           H  
ATOM   1868 2HG1 VAL A 135      11.275   5.868  16.709  1.00 10.75           H  
ATOM   1869 3HG1 VAL A 135      11.951   4.884  18.019  1.00 10.75           H  
ATOM   1870 1HG2 VAL A 135      14.022   3.697  16.464  1.00 10.75           H  
ATOM   1871 2HG2 VAL A 135      12.899   2.839  17.525  1.00 10.75           H  
ATOM   1872 3HG2 VAL A 135      13.093   2.315  15.848  1.00 10.75           H  
ATOM   1873  N   VAL A 136      10.807   2.196  13.790  1.00 10.10           N  
ATOM   1874  CA  VAL A 136      10.604   1.009  12.919  1.00 10.10           C  
ATOM   1875  C   VAL A 136      11.769   0.342  12.119  1.00 10.10           C  
ATOM   1876  O   VAL A 136      12.046  -0.824  12.378  1.00 10.10           O  
ATOM   1877  CB  VAL A 136       9.497   1.343  11.880  1.00 10.10           C  
ATOM   1878  CG1 VAL A 136       9.249   0.146  10.915  1.00 10.10           C  
ATOM   1879  CG2 VAL A 136       8.210   1.700  12.612  1.00 10.10           C  
ATOM   1880  H   VAL A 136      10.956   3.111  13.391  1.00 10.10           H  
ATOM   1881  HA  VAL A 136      10.198   0.229  13.561  1.00 10.10           H  
ATOM   1882  HB  VAL A 136       9.825   2.191  11.272  1.00 10.10           H  
ATOM   1883 1HG1 VAL A 136       8.487   0.419  10.210  1.00 10.10           H  
ATOM   1884 2HG1 VAL A 136      10.151  -0.117  10.372  1.00 10.10           H  
ATOM   1885 3HG1 VAL A 136       8.914  -0.707  11.491  1.00 10.10           H  
ATOM   1886 1HG2 VAL A 136       7.439   1.950  11.883  1.00 10.10           H  
ATOM   1887 2HG2 VAL A 136       7.886   0.846  13.210  1.00 10.10           H  
ATOM   1888 3HG2 VAL A 136       8.383   2.555  13.261  1.00 10.10           H  
ATOM   1889  N   VAL A 137      12.401   1.023  11.138  1.00  9.57           N  
ATOM   1890  CA  VAL A 137      13.383   0.357  10.213  1.00  9.57           C  
ATOM   1891  C   VAL A 137      13.443  -1.147  10.096  1.00  9.57           C  
ATOM   1892  O   VAL A 137      14.221  -1.802  10.792  1.00  9.57           O  
ATOM   1893  CB  VAL A 137      14.847   0.696  10.436  1.00  9.57           C  
ATOM   1894  CG1 VAL A 137      15.743  -0.158   9.566  1.00  9.57           C  
ATOM   1895  CG2 VAL A 137      15.080   1.978  10.011  1.00  9.57           C  
ATOM   1896  H   VAL A 137      12.164   2.000  10.958  1.00  9.57           H  
ATOM   1897  HA  VAL A 137      13.128   0.735   9.213  1.00  9.57           H  
ATOM   1898  HB  VAL A 137      15.100   0.527  11.478  1.00  9.57           H  
ATOM   1899 1HG1 VAL A 137      16.762   0.110   9.746  1.00  9.57           H  
ATOM   1900 2HG1 VAL A 137      15.602  -1.196   9.802  1.00  9.57           H  
ATOM   1901 3HG1 VAL A 137      15.496   0.015   8.522  1.00  9.57           H  
ATOM   1902 1HG2 VAL A 137      16.112   2.215  10.154  1.00  9.57           H  
ATOM   1903 2HG2 VAL A 137      14.826   2.046   8.954  1.00  9.57           H  
ATOM   1904 3HG2 VAL A 137      14.456   2.620  10.580  1.00  9.57           H  
ATOM   1905  N   GLY A 138      12.756  -1.688   9.120  1.00  9.18           N  
ATOM   1906  CA  GLY A 138      12.947  -3.083   8.785  1.00  9.18           C  
ATOM   1907  C   GLY A 138      13.674  -3.165   7.448  1.00  9.18           C  
ATOM   1908  O   GLY A 138      13.677  -4.205   6.806  1.00  9.18           O  
ATOM   1909  H   GLY A 138      12.095  -1.122   8.583  1.00  9.18           H  
ATOM   1910 1HA  GLY A 138      13.531  -3.579   9.557  1.00  9.18           H  
ATOM   1911 2HA  GLY A 138      12.002  -3.582   8.731  1.00  9.18           H  
ATOM   1912  N   GLY A 139      14.197  -2.026   7.001  1.00  8.96           N  
ATOM   1913  CA  GLY A 139      14.874  -1.876   5.716  1.00  8.96           C  
ATOM   1914  C   GLY A 139      16.365  -1.593   5.813  1.00  8.96           C  
ATOM   1915  O   GLY A 139      17.071  -2.137   6.665  1.00  8.96           O  
ATOM   1916  H   GLY A 139      14.130  -1.221   7.603  1.00  8.96           H  
ATOM   1917 1HA  GLY A 139      14.733  -2.784   5.140  1.00  8.96           H  
ATOM   1918 2HA  GLY A 139      14.407  -1.085   5.146  1.00  8.96           H  
ATOM   1919  N   TYR A 140      16.832  -0.699   4.941  1.00  8.86           N  
ATOM   1920  CA  TYR A 140      18.255  -0.411   4.769  1.00  8.86           C  
ATOM   1921  C   TYR A 140      19.142  -0.256   5.984  1.00  8.86           C  
ATOM   1922  O   TYR A 140      20.257  -0.766   5.970  1.00  8.86           O  
ATOM   1923  CB  TYR A 140      18.483   0.823   3.927  1.00  8.86           C  
ATOM   1924  CG  TYR A 140      19.940   1.213   3.992  1.00  8.86           C  
ATOM   1925  CD1 TYR A 140      20.933   0.360   3.496  1.00  8.86           C  
ATOM   1926  CD2 TYR A 140      20.285   2.439   4.528  1.00  8.86           C  
ATOM   1927  CE1 TYR A 140      22.256   0.749   3.545  1.00  8.86           C  
ATOM   1928  CE2 TYR A 140      21.604   2.819   4.580  1.00  8.86           C  
ATOM   1929  CZ  TYR A 140      22.586   1.984   4.090  1.00  8.86           C  
ATOM   1930  OH  TYR A 140      23.903   2.377   4.138  1.00  8.86           O  
ATOM   1931  H   TYR A 140      16.175  -0.247   4.315  1.00  8.86           H  
ATOM   1932  HA  TYR A 140      18.661  -1.238   4.195  1.00  8.86           H  
ATOM   1933 1HB  TYR A 140      18.210   0.634   2.888  1.00  8.86           H  
ATOM   1934 2HB  TYR A 140      17.887   1.650   4.299  1.00  8.86           H  
ATOM   1935  HD1 TYR A 140      20.664  -0.606   3.064  1.00  8.86           H  
ATOM   1936  HD2 TYR A 140      19.508   3.102   4.913  1.00  8.86           H  
ATOM   1937  HE1 TYR A 140      23.036   0.096   3.156  1.00  8.86           H  
ATOM   1938  HE2 TYR A 140      21.871   3.786   5.004  1.00  8.86           H  
ATOM   1939  HH  TYR A 140      24.456   1.679   3.781  1.00  8.86           H  
ATOM   1940  N   TYR A 141      18.739   0.448   7.019  1.00  8.87           N  
ATOM   1941  CA  TYR A 141      19.734   0.621   8.063  1.00  8.87           C  
ATOM   1942  C   TYR A 141      19.943  -0.691   8.821  1.00  8.87           C  
ATOM   1943  O   TYR A 141      21.014  -0.933   9.388  1.00  8.87           O  
ATOM   1944  CB  TYR A 141      19.346   1.731   9.002  1.00  8.87           C  
ATOM   1945  CG  TYR A 141      19.286   3.053   8.371  1.00  8.87           C  
ATOM   1946  CD1 TYR A 141      18.069   3.629   8.200  1.00  8.87           C  
ATOM   1947  CD2 TYR A 141      20.439   3.713   7.972  1.00  8.87           C  
ATOM   1948  CE1 TYR A 141      17.966   4.853   7.666  1.00  8.87           C  
ATOM   1949  CE2 TYR A 141      20.335   4.972   7.418  1.00  8.87           C  
ATOM   1950  CZ  TYR A 141      19.091   5.541   7.278  1.00  8.87           C  
ATOM   1951  OH  TYR A 141      18.946   6.805   6.769  1.00  8.87           O  
ATOM   1952  H   TYR A 141      17.818   0.858   7.069  1.00  8.87           H  
ATOM   1953  HA  TYR A 141      20.680   0.891   7.593  1.00  8.87           H  
ATOM   1954 1HB  TYR A 141      18.403   1.529   9.467  1.00  8.87           H  
ATOM   1955 2HB  TYR A 141      20.086   1.791   9.777  1.00  8.87           H  
ATOM   1956  HD1 TYR A 141      17.179   3.112   8.501  1.00  8.87           H  
ATOM   1957  HD2 TYR A 141      21.415   3.248   8.105  1.00  8.87           H  
ATOM   1958  HE1 TYR A 141      16.987   5.297   7.548  1.00  8.87           H  
ATOM   1959  HE2 TYR A 141      21.229   5.516   7.109  1.00  8.87           H  
ATOM   1960  HH  TYR A 141      18.148   7.217   7.194  1.00  8.87           H  
ATOM   1961  N   ALA A 142      18.905  -1.536   8.850  1.00  8.93           N  
ATOM   1962  CA  ALA A 142      19.005  -2.832   9.502  1.00  8.93           C  
ATOM   1963  C   ALA A 142      19.873  -3.691   8.610  1.00  8.93           C  
ATOM   1964  O   ALA A 142      20.731  -4.424   9.081  1.00  8.93           O  
ATOM   1965  CB  ALA A 142      17.639  -3.457   9.719  1.00  8.93           C  
ATOM   1966  H   ALA A 142      18.063  -1.317   8.331  1.00  8.93           H  
ATOM   1967  HA  ALA A 142      19.502  -2.717  10.466  1.00  8.93           H  
ATOM   1968 1HB  ALA A 142      17.755  -4.434  10.187  1.00  8.93           H  
ATOM   1969 2HB  ALA A 142      17.047  -2.822  10.367  1.00  8.93           H  
ATOM   1970 3HB  ALA A 142      17.136  -3.569   8.767  1.00  8.93           H  
ATOM   1971  N   ALA A 143      19.664  -3.551   7.295  1.00  9.03           N  
ATOM   1972  CA  ALA A 143      20.447  -4.274   6.300  1.00  9.03           C  
ATOM   1973  C   ALA A 143      21.923  -3.893   6.395  1.00  9.03           C  
ATOM   1974  O   ALA A 143      22.819  -4.729   6.259  1.00  9.03           O  
ATOM   1975  CB  ALA A 143      19.943  -3.954   4.918  1.00  9.03           C  
ATOM   1976  H   ALA A 143      18.916  -2.929   6.992  1.00  9.03           H  
ATOM   1977  HA  ALA A 143      20.343  -5.340   6.488  1.00  9.03           H  
ATOM   1978 1HB  ALA A 143      20.530  -4.500   4.217  1.00  9.03           H  
ATOM   1979 2HB  ALA A 143      18.891  -4.232   4.835  1.00  9.03           H  
ATOM   1980 3HB  ALA A 143      20.057  -2.909   4.727  1.00  9.03           H  
ATOM   1981  N   TYR A 144      22.191  -2.621   6.645  1.00  9.15           N  
ATOM   1982  CA  TYR A 144      23.559  -2.180   6.805  1.00  9.15           C  
ATOM   1983  C   TYR A 144      24.162  -2.912   8.002  1.00  9.15           C  
ATOM   1984  O   TYR A 144      25.220  -3.552   7.898  1.00  9.15           O  
ATOM   1985  CB  TYR A 144      23.628  -0.670   7.003  1.00  9.15           C  
ATOM   1986  CG  TYR A 144      25.016  -0.167   7.153  1.00  9.15           C  
ATOM   1987  CD1 TYR A 144      25.794   0.009   6.024  1.00  9.15           C  
ATOM   1988  CD2 TYR A 144      25.530   0.108   8.409  1.00  9.15           C  
ATOM   1989  CE1 TYR A 144      27.089   0.465   6.144  1.00  9.15           C  
ATOM   1990  CE2 TYR A 144      26.826   0.563   8.535  1.00  9.15           C  
ATOM   1991  CZ  TYR A 144      27.607   0.743   7.408  1.00  9.15           C  
ATOM   1992  OH  TYR A 144      28.902   1.195   7.531  1.00  9.15           O  
ATOM   1993  H   TYR A 144      21.432  -1.948   6.703  1.00  9.15           H  
ATOM   1994  HA  TYR A 144      24.127  -2.449   5.915  1.00  9.15           H  
ATOM   1995 1HB  TYR A 144      23.164  -0.166   6.161  1.00  9.15           H  
ATOM   1996 2HB  TYR A 144      23.069  -0.391   7.893  1.00  9.15           H  
ATOM   1997  HD1 TYR A 144      25.379  -0.213   5.040  1.00  9.15           H  
ATOM   1998  HD2 TYR A 144      24.910  -0.037   9.294  1.00  9.15           H  
ATOM   1999  HE1 TYR A 144      27.702   0.605   5.255  1.00  9.15           H  
ATOM   2000  HE2 TYR A 144      27.233   0.780   9.522  1.00  9.15           H  
ATOM   2001  HH  TYR A 144      29.298   1.269   6.659  1.00  9.15           H  
ATOM   2002  N   ALA A 145      23.442  -2.854   9.138  1.00  9.30           N  
ATOM   2003  CA  ALA A 145      23.874  -3.498  10.372  1.00  9.30           C  
ATOM   2004  C   ALA A 145      24.049  -5.002  10.173  1.00  9.30           C  
ATOM   2005  O   ALA A 145      24.991  -5.602  10.702  1.00  9.30           O  
ATOM   2006  CB  ALA A 145      22.848  -3.235  11.447  1.00  9.30           C  
ATOM   2007  H   ALA A 145      22.574  -2.314   9.150  1.00  9.30           H  
ATOM   2008  HA  ALA A 145      24.829  -3.073  10.667  1.00  9.30           H  
ATOM   2009 1HB  ALA A 145      23.176  -3.689  12.355  1.00  9.30           H  
ATOM   2010 2HB  ALA A 145      22.745  -2.160  11.578  1.00  9.30           H  
ATOM   2011 3HB  ALA A 145      21.892  -3.656  11.153  1.00  9.30           H  
ATOM   2012  N   LEU A 146      23.192  -5.599   9.359  1.00  9.50           N  
ATOM   2013  CA  LEU A 146      23.261  -7.004   9.030  1.00  9.50           C  
ATOM   2014  C   LEU A 146      24.598  -7.319   8.405  1.00  9.50           C  
ATOM   2015  O   LEU A 146      25.266  -8.275   8.801  1.00  9.50           O  
ATOM   2016  CB  LEU A 146      22.198  -7.364   8.012  1.00  9.50           C  
ATOM   2017  CG  LEU A 146      22.184  -8.747   7.507  1.00  9.50           C  
ATOM   2018  CD1 LEU A 146      21.797  -9.671   8.612  1.00  9.50           C  
ATOM   2019  CD2 LEU A 146      21.285  -8.770   6.320  1.00  9.50           C  
ATOM   2020  H   LEU A 146      22.422  -5.055   8.978  1.00  9.50           H  
ATOM   2021  HA  LEU A 146      23.140  -7.587   9.946  1.00  9.50           H  
ATOM   2022 1HB  LEU A 146      21.221  -7.154   8.454  1.00  9.50           H  
ATOM   2023 2HB  LEU A 146      22.313  -6.761   7.164  1.00  9.50           H  
ATOM   2024  HG  LEU A 146      23.182  -9.043   7.191  1.00  9.50           H  
ATOM   2025 1HD1 LEU A 146      21.788 -10.698   8.249  1.00  9.50           H  
ATOM   2026 2HD1 LEU A 146      22.505  -9.582   9.433  1.00  9.50           H  
ATOM   2027 3HD1 LEU A 146      20.814  -9.401   8.949  1.00  9.50           H  
ATOM   2028 1HD2 LEU A 146      21.236  -9.772   5.901  1.00  9.50           H  
ATOM   2029 2HD2 LEU A 146      20.315  -8.448   6.619  1.00  9.50           H  
ATOM   2030 3HD2 LEU A 146      21.678  -8.078   5.573  1.00  9.50           H  
ATOM   2031  N   SER A 147      24.980  -6.544   7.375  1.00  9.73           N  
ATOM   2032  CA  SER A 147      26.232  -6.826   6.684  1.00  9.73           C  
ATOM   2033  C   SER A 147      27.430  -6.664   7.623  1.00  9.73           C  
ATOM   2034  O   SER A 147      28.400  -7.422   7.546  1.00  9.73           O  
ATOM   2035  CB  SER A 147      26.385  -5.916   5.470  1.00  9.73           C  
ATOM   2036  OG  SER A 147      26.619  -4.576   5.828  1.00  9.73           O  
ATOM   2037  H   SER A 147      24.385  -5.767   7.072  1.00  9.73           H  
ATOM   2038  HA  SER A 147      26.200  -7.857   6.336  1.00  9.73           H  
ATOM   2039 1HB  SER A 147      27.194  -6.274   4.840  1.00  9.73           H  
ATOM   2040 2HB  SER A 147      25.467  -5.969   4.883  1.00  9.73           H  
ATOM   2041  HG  SER A 147      25.994  -4.364   6.548  1.00  9.73           H  
ATOM   2042  N   HIS A 148      27.320  -5.749   8.589  1.00  9.98           N  
ATOM   2043  CA  HIS A 148      28.376  -5.538   9.575  1.00  9.98           C  
ATOM   2044  C   HIS A 148      28.532  -6.803  10.406  1.00  9.98           C  
ATOM   2045  O   HIS A 148      29.627  -7.367  10.521  1.00  9.98           O  
ATOM   2046  CB  HIS A 148      28.023  -4.340  10.469  1.00  9.98           C  
ATOM   2047  CG  HIS A 148      29.014  -3.952  11.525  1.00  9.98           C  
ATOM   2048  ND1 HIS A 148      30.199  -3.303  11.239  1.00  9.98           N  
ATOM   2049  CD2 HIS A 148      28.971  -4.089  12.871  1.00  9.98           C  
ATOM   2050  CE1 HIS A 148      30.845  -3.053  12.367  1.00  9.98           C  
ATOM   2051  NE2 HIS A 148      30.119  -3.507  13.375  1.00  9.98           N  
ATOM   2052  H   HIS A 148      26.497  -5.144   8.596  1.00  9.98           H  
ATOM   2053  HA  HIS A 148      29.322  -5.336   9.073  1.00  9.98           H  
ATOM   2054 1HB  HIS A 148      27.838  -3.467   9.835  1.00  9.98           H  
ATOM   2055 2HB  HIS A 148      27.105  -4.546  10.987  1.00  9.98           H  
ATOM   2056  HD1 HIS A 148      30.521  -3.032  10.332  1.00  9.98           H  
ATOM   2057  HD2 HIS A 148      28.233  -4.528  13.543  1.00  9.98           H  
ATOM   2058  HE1 HIS A 148      31.807  -2.539  12.354  1.00  9.98           H  
ATOM   2059  N   LEU A 149      27.408  -7.260  10.952  1.00 10.25           N  
ATOM   2060  CA  LEU A 149      27.370  -8.441  11.790  1.00 10.25           C  
ATOM   2061  C   LEU A 149      27.752  -9.696  11.023  1.00 10.25           C  
ATOM   2062  O   LEU A 149      28.449 -10.556  11.553  1.00 10.25           O  
ATOM   2063  CB  LEU A 149      25.969  -8.582  12.369  1.00 10.25           C  
ATOM   2064  CG  LEU A 149      25.605  -7.512  13.375  1.00 10.25           C  
ATOM   2065  CD1 LEU A 149      24.149  -7.623  13.719  1.00 10.25           C  
ATOM   2066  CD2 LEU A 149      26.476  -7.680  14.595  1.00 10.25           C  
ATOM   2067  H   LEU A 149      26.539  -6.746  10.790  1.00 10.25           H  
ATOM   2068  HA  LEU A 149      28.078  -8.300  12.605  1.00 10.25           H  
ATOM   2069 1HB  LEU A 149      25.247  -8.528  11.550  1.00 10.25           H  
ATOM   2070 2HB  LEU A 149      25.879  -9.553  12.853  1.00 10.25           H  
ATOM   2071  HG  LEU A 149      25.775  -6.526  12.944  1.00 10.25           H  
ATOM   2072 1HD1 LEU A 149      23.901  -6.858  14.433  1.00 10.25           H  
ATOM   2073 2HD1 LEU A 149      23.562  -7.487  12.810  1.00 10.25           H  
ATOM   2074 3HD1 LEU A 149      23.941  -8.598  14.148  1.00 10.25           H  
ATOM   2075 1HD2 LEU A 149      26.234  -6.924  15.329  1.00 10.25           H  
ATOM   2076 2HD2 LEU A 149      26.309  -8.665  15.028  1.00 10.25           H  
ATOM   2077 3HD2 LEU A 149      27.518  -7.583  14.304  1.00 10.25           H  
ATOM   2078  N   THR A 150      27.341  -9.790   9.760  1.00 10.54           N  
ATOM   2079  CA  THR A 150      27.637 -10.955   8.944  1.00 10.54           C  
ATOM   2080  C   THR A 150      29.134 -11.116   8.789  1.00 10.54           C  
ATOM   2081  O   THR A 150      29.670 -12.214   8.969  1.00 10.54           O  
ATOM   2082  CB  THR A 150      26.993 -10.834   7.556  1.00 10.54           C  
ATOM   2083  OG1 THR A 150      25.563 -10.748   7.700  1.00 10.54           O  
ATOM   2084  CG2 THR A 150      27.355 -12.032   6.706  1.00 10.54           C  
ATOM   2085  H   THR A 150      26.768  -9.052   9.367  1.00 10.54           H  
ATOM   2086  HA  THR A 150      27.243 -11.840   9.441  1.00 10.54           H  
ATOM   2087  HB  THR A 150      27.353  -9.928   7.072  1.00 10.54           H  
ATOM   2088  HG1 THR A 150      25.355  -9.959   8.252  1.00 10.54           H  
ATOM   2089 1HG2 THR A 150      26.895 -11.930   5.726  1.00 10.54           H  
ATOM   2090 2HG2 THR A 150      28.439 -12.084   6.598  1.00 10.54           H  
ATOM   2091 3HG2 THR A 150      26.993 -12.940   7.186  1.00 10.54           H  
ATOM   2092  N   VAL A 151      29.820 -10.013   8.496  1.00 10.85           N  
ATOM   2093  CA  VAL A 151      31.262 -10.055   8.366  1.00 10.85           C  
ATOM   2094  C   VAL A 151      31.909 -10.442   9.685  1.00 10.85           C  
ATOM   2095  O   VAL A 151      32.828 -11.265   9.707  1.00 10.85           O  
ATOM   2096  CB  VAL A 151      31.819  -8.709   7.898  1.00 10.85           C  
ATOM   2097  CG1 VAL A 151      33.341  -8.736   7.986  1.00 10.85           C  
ATOM   2098  CG2 VAL A 151      31.380  -8.456   6.464  1.00 10.85           C  
ATOM   2099  H   VAL A 151      29.327  -9.129   8.343  1.00 10.85           H  
ATOM   2100  HA  VAL A 151      31.516 -10.807   7.620  1.00 10.85           H  
ATOM   2101  HB  VAL A 151      31.443  -7.914   8.550  1.00 10.85           H  
ATOM   2102 1HG1 VAL A 151      33.740  -7.777   7.657  1.00 10.85           H  
ATOM   2103 2HG1 VAL A 151      33.643  -8.920   9.018  1.00 10.85           H  
ATOM   2104 3HG1 VAL A 151      33.727  -9.529   7.346  1.00 10.85           H  
ATOM   2105 1HG2 VAL A 151      31.772  -7.497   6.128  1.00 10.85           H  
ATOM   2106 2HG2 VAL A 151      31.762  -9.250   5.823  1.00 10.85           H  
ATOM   2107 3HG2 VAL A 151      30.298  -8.442   6.409  1.00 10.85           H  
ATOM   2108  N   GLN A 152      31.428  -9.869  10.792  1.00 11.17           N  
ATOM   2109  CA  GLN A 152      32.013 -10.209  12.079  1.00 11.17           C  
ATOM   2110  C   GLN A 152      31.826 -11.690  12.395  1.00 11.17           C  
ATOM   2111  O   GLN A 152      32.778 -12.350  12.809  1.00 11.17           O  
ATOM   2112  CB  GLN A 152      31.369  -9.385  13.189  1.00 11.17           C  
ATOM   2113  CG  GLN A 152      31.703  -7.922  13.150  1.00 11.17           C  
ATOM   2114  CD  GLN A 152      30.975  -7.147  14.217  1.00 11.17           C  
ATOM   2115  OE1 GLN A 152      29.996  -7.617  14.805  1.00 11.17           O  
ATOM   2116  NE2 GLN A 152      31.451  -5.947  14.484  1.00 11.17           N  
ATOM   2117  H   GLN A 152      30.676  -9.179  10.731  1.00 11.17           H  
ATOM   2118  HA  GLN A 152      33.080  -9.995  12.044  1.00 11.17           H  
ATOM   2119 1HB  GLN A 152      30.287  -9.489  13.132  1.00 11.17           H  
ATOM   2120 2HB  GLN A 152      31.683  -9.773  14.152  1.00 11.17           H  
ATOM   2121 1HG  GLN A 152      32.772  -7.802  13.309  1.00 11.17           H  
ATOM   2122 2HG  GLN A 152      31.427  -7.518  12.181  1.00 11.17           H  
ATOM   2123 1HE2 GLN A 152      31.014  -5.376  15.183  1.00 11.17           H  
ATOM   2124 2HE2 GLN A 152      32.241  -5.597  13.982  1.00 11.17           H  
ATOM   2125  N   LEU A 153      30.642 -12.233  12.108  1.00 11.49           N  
ATOM   2126  CA  LEU A 153      30.390 -13.641  12.367  1.00 11.49           C  
ATOM   2127  C   LEU A 153      31.291 -14.504  11.503  1.00 11.49           C  
ATOM   2128  O   LEU A 153      31.821 -15.520  11.968  1.00 11.49           O  
ATOM   2129  CB  LEU A 153      28.918 -13.968  12.101  1.00 11.49           C  
ATOM   2130  CG  LEU A 153      27.913 -13.358  13.103  1.00 11.49           C  
ATOM   2131  CD1 LEU A 153      26.490 -13.590  12.602  1.00 11.49           C  
ATOM   2132  CD2 LEU A 153      28.124 -13.983  14.459  1.00 11.49           C  
ATOM   2133  H   LEU A 153      29.893 -11.648  11.749  1.00 11.49           H  
ATOM   2134  HA  LEU A 153      30.609 -13.844  13.409  1.00 11.49           H  
ATOM   2135 1HB  LEU A 153      28.661 -13.591  11.109  1.00 11.49           H  
ATOM   2136 2HB  LEU A 153      28.791 -15.048  12.105  1.00 11.49           H  
ATOM   2137  HG  LEU A 153      28.077 -12.291  13.182  1.00 11.49           H  
ATOM   2138 1HD1 LEU A 153      25.782 -13.153  13.304  1.00 11.49           H  
ATOM   2139 2HD1 LEU A 153      26.371 -13.117  11.625  1.00 11.49           H  
ATOM   2140 3HD1 LEU A 153      26.305 -14.658  12.515  1.00 11.49           H  
ATOM   2141 1HD2 LEU A 153      27.424 -13.550  15.172  1.00 11.49           H  
ATOM   2142 2HD2 LEU A 153      27.963 -15.058  14.394  1.00 11.49           H  
ATOM   2143 3HD2 LEU A 153      29.134 -13.788  14.781  1.00 11.49           H  
ATOM   2144  N   ALA A 154      31.497 -14.101  10.247  1.00 11.81           N  
ATOM   2145  CA  ALA A 154      32.377 -14.856   9.379  1.00 11.81           C  
ATOM   2146  C   ALA A 154      33.780 -14.871   9.961  1.00 11.81           C  
ATOM   2147  O   ALA A 154      34.443 -15.908   9.994  1.00 11.81           O  
ATOM   2148  CB  ALA A 154      32.397 -14.251   7.992  1.00 11.81           C  
ATOM   2149  H   ALA A 154      31.021 -13.271   9.886  1.00 11.81           H  
ATOM   2150  HA  ALA A 154      32.015 -15.884   9.328  1.00 11.81           H  
ATOM   2151 1HB  ALA A 154      33.054 -14.830   7.348  1.00 11.81           H  
ATOM   2152 2HB  ALA A 154      31.386 -14.250   7.585  1.00 11.81           H  
ATOM   2153 3HB  ALA A 154      32.760 -13.227   8.055  1.00 11.81           H  
ATOM   2154  N   ALA A 155      34.215 -13.710  10.464  1.00 12.11           N  
ATOM   2155  CA  ALA A 155      35.539 -13.621  11.049  1.00 12.11           C  
ATOM   2156  C   ALA A 155      35.641 -14.519  12.264  1.00 12.11           C  
ATOM   2157  O   ALA A 155      36.661 -15.195  12.446  1.00 12.11           O  
ATOM   2158  CB  ALA A 155      35.834 -12.184  11.450  1.00 12.11           C  
ATOM   2159  H   ALA A 155      33.631 -12.879  10.403  1.00 12.11           H  
ATOM   2160  HA  ALA A 155      36.261 -13.944  10.314  1.00 12.11           H  
ATOM   2161 1HB  ALA A 155      36.835 -12.128  11.871  1.00 12.11           H  
ATOM   2162 2HB  ALA A 155      35.769 -11.542  10.570  1.00 12.11           H  
ATOM   2163 3HB  ALA A 155      35.114 -11.855  12.188  1.00 12.11           H  
ATOM   2164  N   TYR A 156      34.592 -14.586  13.073  1.00 12.25           N  
ATOM   2165  CA  TYR A 156      34.632 -15.400  14.275  1.00 12.25           C  
ATOM   2166  C   TYR A 156      34.804 -16.861  13.895  1.00 12.25           C  
ATOM   2167  O   TYR A 156      35.608 -17.585  14.494  1.00 12.25           O  
ATOM   2168  CB  TYR A 156      33.358 -15.223  15.096  1.00 12.25           C  
ATOM   2169  CG  TYR A 156      33.153 -13.812  15.618  1.00 12.25           C  
ATOM   2170  CD1 TYR A 156      31.881 -13.393  15.969  1.00 12.25           C  
ATOM   2171  CD2 TYR A 156      34.219 -12.935  15.713  1.00 12.25           C  
ATOM   2172  CE1 TYR A 156      31.665 -12.109  16.416  1.00 12.25           C  
ATOM   2173  CE2 TYR A 156      34.007 -11.646  16.165  1.00 12.25           C  
ATOM   2174  CZ  TYR A 156      32.737 -11.232  16.515  1.00 12.25           C  
ATOM   2175  OH  TYR A 156      32.537  -9.948  16.971  1.00 12.25           O  
ATOM   2176  H   TYR A 156      33.769 -14.008  12.876  1.00 12.25           H  
ATOM   2177  HA  TYR A 156      35.496 -15.100  14.872  1.00 12.25           H  
ATOM   2178 1HB  TYR A 156      32.493 -15.486  14.484  1.00 12.25           H  
ATOM   2179 2HB  TYR A 156      33.375 -15.904  15.943  1.00 12.25           H  
ATOM   2180  HD1 TYR A 156      31.053 -14.089  15.886  1.00 12.25           H  
ATOM   2181  HD2 TYR A 156      35.219 -13.258  15.428  1.00 12.25           H  
ATOM   2182  HE1 TYR A 156      30.661 -11.786  16.692  1.00 12.25           H  
ATOM   2183  HE2 TYR A 156      34.843 -10.951  16.241  1.00 12.25           H  
ATOM   2184  HH  TYR A 156      31.595  -9.758  16.998  1.00 12.25           H  
ATOM   2185  N   LYS A 157      34.087 -17.284  12.850  1.00 12.04           N  
ATOM   2186  CA  LYS A 157      34.180 -18.661  12.405  1.00 12.04           C  
ATOM   2187  C   LYS A 157      35.593 -18.962  11.930  1.00 12.04           C  
ATOM   2188  O   LYS A 157      36.143 -20.026  12.221  1.00 12.04           O  
ATOM   2189  CB  LYS A 157      33.165 -18.930  11.296  1.00 12.04           C  
ATOM   2190  CG  LYS A 157      31.712 -18.947  11.766  1.00 12.04           C  
ATOM   2191  CD  LYS A 157      30.758 -19.170  10.608  1.00 12.04           C  
ATOM   2192  CE  LYS A 157      29.312 -19.152  11.074  1.00 12.04           C  
ATOM   2193  NZ  LYS A 157      28.362 -19.335   9.942  1.00 12.04           N  
ATOM   2194  H   LYS A 157      33.442 -16.638  12.387  1.00 12.04           H  
ATOM   2195  HA  LYS A 157      33.960 -19.314  13.249  1.00 12.04           H  
ATOM   2196 1HB  LYS A 157      33.254 -18.153  10.534  1.00 12.04           H  
ATOM   2197 2HB  LYS A 157      33.386 -19.882  10.821  1.00 12.04           H  
ATOM   2198 1HG  LYS A 157      31.576 -19.742  12.496  1.00 12.04           H  
ATOM   2199 2HG  LYS A 157      31.476 -17.998  12.243  1.00 12.04           H  
ATOM   2200 1HD  LYS A 157      30.903 -18.379   9.869  1.00 12.04           H  
ATOM   2201 2HD  LYS A 157      30.972 -20.128  10.138  1.00 12.04           H  
ATOM   2202 1HE  LYS A 157      29.160 -19.953  11.796  1.00 12.04           H  
ATOM   2203 2HE  LYS A 157      29.108 -18.195  11.558  1.00 12.04           H  
ATOM   2204 1HZ  LYS A 157      27.414 -19.316  10.290  1.00 12.04           H  
ATOM   2205 2HZ  LYS A 157      28.489 -18.589   9.272  1.00 12.04           H  
ATOM   2206 3HZ  LYS A 157      28.538 -20.222   9.494  1.00 12.04           H  
ATOM   2207  N   LEU A 158      36.205 -18.007  11.232  1.00 11.46           N  
ATOM   2208  CA  LEU A 158      37.565 -18.191  10.752  1.00 11.46           C  
ATOM   2209  C   LEU A 158      38.565 -18.242  11.908  1.00 11.46           C  
ATOM   2210  O   LEU A 158      39.469 -19.077  11.915  1.00 11.46           O  
ATOM   2211  CB  LEU A 158      37.919 -17.066   9.784  1.00 11.46           C  
ATOM   2212  CG  LEU A 158      37.149 -17.099   8.460  1.00 11.46           C  
ATOM   2213  CD1 LEU A 158      37.426 -15.828   7.679  1.00 11.46           C  
ATOM   2214  CD2 LEU A 158      37.564 -18.330   7.681  1.00 11.46           C  
ATOM   2215  H   LEU A 158      35.700 -17.148  11.004  1.00 11.46           H  
ATOM   2216  HA  LEU A 158      37.613 -19.137  10.217  1.00 11.46           H  
ATOM   2217 1HB  LEU A 158      37.715 -16.114  10.267  1.00 11.46           H  
ATOM   2218 2HB  LEU A 158      38.982 -17.119   9.559  1.00 11.46           H  
ATOM   2219  HG  LEU A 158      36.083 -17.149   8.659  1.00 11.46           H  
ATOM   2220 1HD1 LEU A 158      36.871 -15.849   6.743  1.00 11.46           H  
ATOM   2221 2HD1 LEU A 158      37.108 -14.969   8.268  1.00 11.46           H  
ATOM   2222 3HD1 LEU A 158      38.491 -15.754   7.471  1.00 11.46           H  
ATOM   2223 1HD2 LEU A 158      37.015 -18.366   6.740  1.00 11.46           H  
ATOM   2224 2HD2 LEU A 158      38.634 -18.287   7.477  1.00 11.46           H  
ATOM   2225 3HD2 LEU A 158      37.341 -19.222   8.268  1.00 11.46           H  
ATOM   2226  N   HIS A 159      38.349 -17.431  12.944  1.00 10.63           N  
ATOM   2227  CA  HIS A 159      39.278 -17.392  14.071  1.00 10.63           C  
ATOM   2228  C   HIS A 159      39.211 -18.675  14.887  1.00 10.63           C  
ATOM   2229  O   HIS A 159      40.198 -19.085  15.501  1.00 10.63           O  
ATOM   2230  CB  HIS A 159      38.999 -16.199  14.997  1.00 10.63           C  
ATOM   2231  CG  HIS A 159      39.352 -14.848  14.415  1.00 10.63           C  
ATOM   2232  ND1 HIS A 159      40.637 -14.516  14.035  1.00 10.63           N  
ATOM   2233  CD2 HIS A 159      38.600 -13.742  14.192  1.00 10.63           C  
ATOM   2234  CE1 HIS A 159      40.653 -13.274  13.582  1.00 10.63           C  
ATOM   2235  NE2 HIS A 159      39.432 -12.783  13.668  1.00 10.63           N  
ATOM   2236  H   HIS A 159      37.572 -16.771  12.909  1.00 10.63           H  
ATOM   2237  HA  HIS A 159      40.295 -17.294  13.695  1.00 10.63           H  
ATOM   2238 1HB  HIS A 159      37.933 -16.189  15.245  1.00 10.63           H  
ATOM   2239 2HB  HIS A 159      39.547 -16.327  15.928  1.00 10.63           H  
ATOM   2240  HD2 HIS A 159      37.535 -13.633  14.391  1.00 10.63           H  
ATOM   2241  HE1 HIS A 159      41.529 -12.744  13.208  1.00 10.63           H  
ATOM   2242  HE2 HIS A 159      39.152 -11.851  13.399  1.00 10.63           H  
ATOM   2243  N   ASN A 160      38.059 -19.336  14.850  1.00  9.76           N  
ATOM   2244  CA  ASN A 160      37.864 -20.583  15.565  1.00  9.76           C  
ATOM   2245  C   ASN A 160      38.111 -21.819  14.687  1.00  9.76           C  
ATOM   2246  O   ASN A 160      37.814 -22.941  15.110  1.00  9.76           O  
ATOM   2247  CB  ASN A 160      36.470 -20.625  16.156  1.00  9.76           C  
ATOM   2248  CG  ASN A 160      36.296 -19.648  17.286  1.00  9.76           C  
ATOM   2249  OD1 ASN A 160      37.204 -19.458  18.107  1.00  9.76           O  
ATOM   2250  ND2 ASN A 160      35.149 -19.023  17.350  1.00  9.76           N  
ATOM   2251  H   ASN A 160      37.268 -18.926  14.352  1.00  9.76           H  
ATOM   2252  HA  ASN A 160      38.583 -20.623  16.382  1.00  9.76           H  
ATOM   2253 1HB  ASN A 160      35.747 -20.386  15.369  1.00  9.76           H  
ATOM   2254 2HB  ASN A 160      36.251 -21.631  16.511  1.00  9.76           H  
ATOM   2255 1HD2 ASN A 160      34.979 -18.361  18.080  1.00  9.76           H  
ATOM   2256 2HD2 ASN A 160      34.445 -19.204  16.664  1.00  9.76           H  
ATOM   2257  N   THR A 161      38.666 -21.626  13.482  1.00  9.01           N  
ATOM   2258  CA  THR A 161      38.955 -22.737  12.584  1.00  9.01           C  
ATOM   2259  C   THR A 161      40.452 -22.972  12.429  1.00  9.01           C  
ATOM   2260  O   THR A 161      41.213 -22.058  12.109  1.00  9.01           O  
ATOM   2261  CB  THR A 161      38.338 -22.506  11.183  1.00  9.01           C  
ATOM   2262  OG1 THR A 161      36.907 -22.417  11.287  1.00  9.01           O  
ATOM   2263  CG2 THR A 161      38.716 -23.639  10.225  1.00  9.01           C  
ATOM   2264  H   THR A 161      38.898 -20.685  13.162  1.00  9.01           H  
ATOM   2265  HA  THR A 161      38.517 -23.643  13.002  1.00  9.01           H  
ATOM   2266  HB  THR A 161      38.714 -21.563  10.782  1.00  9.01           H  
ATOM   2267  HG1 THR A 161      36.658 -21.559  11.690  1.00  9.01           H  
ATOM   2268 1HG2 THR A 161      38.276 -23.447   9.249  1.00  9.01           H  
ATOM   2269 2HG2 THR A 161      39.798 -23.691  10.125  1.00  9.01           H  
ATOM   2270 3HG2 THR A 161      38.344 -24.586  10.611  1.00  9.01           H  
ATOM   2271  N   THR A 162      40.872 -24.216  12.626  1.00  8.48           N  
ATOM   2272  CA  THR A 162      42.271 -24.565  12.454  1.00  8.48           C  
ATOM   2273  C   THR A 162      42.552 -24.776  10.980  1.00  8.48           C  
ATOM   2274  O   THR A 162      41.828 -25.512  10.308  1.00  8.48           O  
ATOM   2275  CB  THR A 162      42.643 -25.840  13.238  1.00  8.48           C  
ATOM   2276  OG1 THR A 162      42.423 -25.624  14.640  1.00  8.48           O  
ATOM   2277  CG2 THR A 162      44.109 -26.209  12.998  1.00  8.48           C  
ATOM   2278  H   THR A 162      40.204 -24.926  12.896  1.00  8.48           H  
ATOM   2279  HA  THR A 162      42.891 -23.741  12.807  1.00  8.48           H  
ATOM   2280  HB  THR A 162      42.012 -26.663  12.906  1.00  8.48           H  
ATOM   2281  HG1 THR A 162      42.676 -26.414  15.129  1.00  8.48           H  
ATOM   2282 1HG2 THR A 162      44.352 -27.112  13.558  1.00  8.48           H  
ATOM   2283 2HG2 THR A 162      44.277 -26.390  11.935  1.00  8.48           H  
ATOM   2284 3HG2 THR A 162      44.749 -25.393  13.330  1.00  8.48           H  
ATOM   2285  N   VAL A 163      43.590 -24.124  10.477  1.00  8.21           N  
ATOM   2286  CA  VAL A 163      43.953 -24.257   9.079  1.00  8.21           C  
ATOM   2287  C   VAL A 163      45.366 -24.796   8.940  1.00  8.21           C  
ATOM   2288  O   VAL A 163      46.327 -24.216   9.449  1.00  8.21           O  
ATOM   2289  CB  VAL A 163      43.834 -22.899   8.366  1.00  8.21           C  
ATOM   2290  CG1 VAL A 163      44.251 -23.045   6.905  1.00  8.21           C  
ATOM   2291  CG2 VAL A 163      42.387 -22.388   8.484  1.00  8.21           C  
ATOM   2292  H   VAL A 163      44.130 -23.525  11.084  1.00  8.21           H  
ATOM   2293  HA  VAL A 163      43.267 -24.957   8.603  1.00  8.21           H  
ATOM   2294  HB  VAL A 163      44.513 -22.185   8.832  1.00  8.21           H  
ATOM   2295 1HG1 VAL A 163      44.181 -22.079   6.405  1.00  8.21           H  
ATOM   2296 2HG1 VAL A 163      45.274 -23.401   6.858  1.00  8.21           H  
ATOM   2297 3HG1 VAL A 163      43.597 -23.759   6.409  1.00  8.21           H  
ATOM   2298 1HG2 VAL A 163      42.299 -21.425   7.986  1.00  8.21           H  
ATOM   2299 2HG2 VAL A 163      41.709 -23.104   8.015  1.00  8.21           H  
ATOM   2300 3HG2 VAL A 163      42.117 -22.272   9.535  1.00  8.21           H  
ATOM   2301  N   GLU A 164      45.509 -25.894   8.216  1.00  8.18           N  
ATOM   2302  CA  GLU A 164      46.815 -26.523   8.055  1.00  8.18           C  
ATOM   2303  C   GLU A 164      47.615 -25.888   6.923  1.00  8.18           C  
ATOM   2304  O   GLU A 164      47.758 -26.466   5.843  1.00  8.18           O  
ATOM   2305  CB  GLU A 164      46.642 -28.024   7.821  1.00  8.18           C  
ATOM   2306  CG  GLU A 164      45.997 -28.759   9.003  1.00  8.18           C  
ATOM   2307  CD  GLU A 164      45.836 -30.249   8.779  1.00  8.18           C  
ATOM   2308  OE1 GLU A 164      46.094 -30.704   7.690  1.00  8.18           O  
ATOM   2309  OE2 GLU A 164      45.455 -30.928   9.705  1.00  8.18           O  
ATOM   2310  H   GLU A 164      44.694 -26.318   7.797  1.00  8.18           H  
ATOM   2311  HA  GLU A 164      47.378 -26.384   8.978  1.00  8.18           H  
ATOM   2312 1HB  GLU A 164      46.021 -28.188   6.940  1.00  8.18           H  
ATOM   2313 2HB  GLU A 164      47.614 -28.477   7.630  1.00  8.18           H  
ATOM   2314 1HG  GLU A 164      46.612 -28.601   9.889  1.00  8.18           H  
ATOM   2315 2HG  GLU A 164      45.018 -28.318   9.196  1.00  8.18           H  
ATOM   2316  N   LEU A 165      48.108 -24.687   7.188  1.00  8.33           N  
ATOM   2317  CA  LEU A 165      48.831 -23.905   6.194  1.00  8.33           C  
ATOM   2318  C   LEU A 165      49.852 -22.981   6.851  1.00  8.33           C  
ATOM   2319  O   LEU A 165      50.833 -23.448   7.431  1.00  8.33           O  
ATOM   2320  OXT LEU A 165      49.755 -21.763   6.703  1.00  8.33           O  
ATOM   2321  CB  LEU A 165      47.832 -23.088   5.364  1.00  8.33           C  
ATOM   2322  CG  LEU A 165      48.412 -22.195   4.274  1.00  8.33           C  
ATOM   2323  CD1 LEU A 165      49.059 -23.068   3.201  1.00  8.33           C  
ATOM   2324  CD2 LEU A 165      47.290 -21.350   3.687  1.00  8.33           C  
ATOM   2325  H   LEU A 165      47.909 -24.309   8.116  1.00  8.33           H  
ATOM   2326  HA  LEU A 165      49.362 -24.591   5.534  1.00  8.33           H  
ATOM   2327 1HB  LEU A 165      47.129 -23.776   4.891  1.00  8.33           H  
ATOM   2328 2HB  LEU A 165      47.278 -22.442   6.041  1.00  8.33           H  
ATOM   2329  HG  LEU A 165      49.179 -21.544   4.693  1.00  8.33           H  
ATOM   2330 1HD1 LEU A 165      49.476 -22.435   2.418  1.00  8.33           H  
ATOM   2331 2HD1 LEU A 165      49.855 -23.664   3.648  1.00  8.33           H  
ATOM   2332 3HD1 LEU A 165      48.308 -23.731   2.771  1.00  8.33           H  
ATOM   2333 1HD2 LEU A 165      47.690 -20.705   2.903  1.00  8.33           H  
ATOM   2334 2HD2 LEU A 165      46.526 -22.004   3.265  1.00  8.33           H  
ATOM   2335 3HD2 LEU A 165      46.848 -20.735   4.472  1.00  8.33           H  
TER    2336
ENDMDL

REMARK ID 697242 MODEL 2 Feline CoronaVirus
PFRMAT TS
TARGET Feline CoronaVirus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.860   2.675  -1.131  1.00 11.51           N  
ATOM      2  CA  MET A   1       2.556   1.699  -0.092  1.00 11.51           C  
ATOM      3  C   MET A   1       3.801   1.439   0.765  1.00 11.51           C  
ATOM      4  O   MET A   1       4.932   1.605   0.289  1.00 11.51           O  
ATOM      5  CB  MET A   1       2.044   0.397  -0.717  1.00 11.51           C  
ATOM      6  CG  MET A   1       0.732   0.536  -1.509  1.00 11.51           C  
ATOM      7  SD  MET A   1       0.123  -1.038  -2.202  1.00 11.51           S  
ATOM      8  CE  MET A   1      -0.559  -1.854  -0.746  1.00 11.51           C  
ATOM      9 1H   MET A   1       2.281   2.496  -1.938  1.00 11.51           H  
ATOM     10 2H   MET A   1       2.665   3.600  -0.775  1.00 11.51           H  
ATOM     11 3H   MET A   1       3.833   2.608  -1.387  1.00 11.51           H  
ATOM     12  HA  MET A   1       1.781   2.103   0.560  1.00 11.51           H  
ATOM     13 1HB  MET A   1       2.805  -0.044  -1.354  1.00 11.51           H  
ATOM     14 2HB  MET A   1       1.827  -0.291   0.077  1.00 11.51           H  
ATOM     15 1HG  MET A   1      -0.035   0.936  -0.846  1.00 11.51           H  
ATOM     16 2HG  MET A   1       0.874   1.241  -2.325  1.00 11.51           H  
ATOM     17 1HE  MET A   1      -0.968  -2.825  -1.022  1.00 11.51           H  
ATOM     18 2HE  MET A   1       0.212  -1.985  -0.022  1.00 11.51           H  
ATOM     19 3HE  MET A   1      -1.347  -1.232  -0.315  1.00 11.51           H  
ATOM     20  N   ALA A   2       3.578   0.942   1.990  1.00 11.17           N  
ATOM     21  CA  ALA A   2       4.599   0.665   3.022  1.00 11.17           C  
ATOM     22  C   ALA A   2       5.674  -0.314   2.579  1.00 11.17           C  
ATOM     23  O   ALA A   2       6.730  -0.395   3.206  1.00 11.17           O  
ATOM     24  CB  ALA A   2       3.937   0.132   4.294  1.00 11.17           C  
ATOM     25  H   ALA A   2       2.606   0.819   2.290  1.00 11.17           H  
ATOM     26  HA  ALA A   2       5.093   1.607   3.256  1.00 11.17           H  
ATOM     27 1HB  ALA A   2       4.691  -0.022   5.050  1.00 11.17           H  
ATOM     28 2HB  ALA A   2       3.206   0.858   4.651  1.00 11.17           H  
ATOM     29 3HB  ALA A   2       3.435  -0.799   4.105  1.00 11.17           H  
ATOM     30  N   LYS A   3       5.417  -1.078   1.520  1.00 10.73           N  
ATOM     31  CA  LYS A   3       6.404  -2.009   1.009  1.00 10.73           C  
ATOM     32  C   LYS A   3       7.708  -1.254   0.809  1.00 10.73           C  
ATOM     33  O   LYS A   3       8.783  -1.773   1.111  1.00 10.73           O  
ATOM     34  CB  LYS A   3       5.950  -2.645  -0.304  1.00 10.73           C  
ATOM     35  CG  LYS A   3       6.898  -3.711  -0.861  1.00 10.73           C  
ATOM     36  CD  LYS A   3       6.255  -4.442  -2.050  1.00 10.73           C  
ATOM     37  CE  LYS A   3       7.077  -5.671  -2.516  1.00 10.73           C  
ATOM     38  NZ  LYS A   3       8.306  -5.318  -3.302  1.00 10.73           N  
ATOM     39  H   LYS A   3       4.529  -0.981   1.055  1.00 10.73           H  
ATOM     40  HA  LYS A   3       6.563  -2.796   1.746  1.00 10.73           H  
ATOM     41 1HB  LYS A   3       4.984  -3.109  -0.178  1.00 10.73           H  
ATOM     42 2HB  LYS A   3       5.843  -1.869  -1.061  1.00 10.73           H  
ATOM     43 1HG  LYS A   3       7.827  -3.234  -1.191  1.00 10.73           H  
ATOM     44 2HG  LYS A   3       7.138  -4.431  -0.080  1.00 10.73           H  
ATOM     45 1HD  LYS A   3       5.256  -4.776  -1.765  1.00 10.73           H  
ATOM     46 2HD  LYS A   3       6.161  -3.748  -2.885  1.00 10.73           H  
ATOM     47 1HE  LYS A   3       7.379  -6.236  -1.635  1.00 10.73           H  
ATOM     48 2HE  LYS A   3       6.438  -6.298  -3.135  1.00 10.73           H  
ATOM     49 1HZ  LYS A   3       8.783  -6.160  -3.571  1.00 10.73           H  
ATOM     50 2HZ  LYS A   3       8.045  -4.811  -4.127  1.00 10.73           H  
ATOM     51 3HZ  LYS A   3       8.963  -4.741  -2.773  1.00 10.73           H  
ATOM     52  N   LYS A   4       7.632  -0.022   0.292  1.00 10.24           N  
ATOM     53  CA  LYS A   4       8.863   0.716   0.131  1.00 10.24           C  
ATOM     54  C   LYS A   4       9.150   1.184   1.541  1.00 10.24           C  
ATOM     55  O   LYS A   4       8.229   1.554   2.251  1.00 10.24           O  
ATOM     56  CB  LYS A   4       8.729   1.859  -0.865  1.00 10.24           C  
ATOM     57  CG  LYS A   4       8.279   1.407  -2.265  1.00 10.24           C  
ATOM     58  CD  LYS A   4       9.236   0.368  -2.883  1.00 10.24           C  
ATOM     59  CE  LYS A   4      10.581   0.962  -3.291  1.00 10.24           C  
ATOM     60  NZ  LYS A   4      11.451  -0.061  -3.965  1.00 10.24           N  
ATOM     61  H   LYS A   4       6.731   0.410   0.092  1.00 10.24           H  
ATOM     62  HA  LYS A   4       9.663   0.048  -0.192  1.00 10.24           H  
ATOM     63 1HB  LYS A   4       7.999   2.578  -0.492  1.00 10.24           H  
ATOM     64 2HB  LYS A   4       9.684   2.374  -0.960  1.00 10.24           H  
ATOM     65 1HG  LYS A   4       7.284   0.963  -2.186  1.00 10.24           H  
ATOM     66 2HG  LYS A   4       8.219   2.270  -2.925  1.00 10.24           H  
ATOM     67 1HD  LYS A   4       9.416  -0.436  -2.160  1.00 10.24           H  
ATOM     68 2HD  LYS A   4       8.769  -0.073  -3.764  1.00 10.24           H  
ATOM     69 1HE  LYS A   4      10.421   1.796  -3.970  1.00 10.24           H  
ATOM     70 2HE  LYS A   4      11.093   1.321  -2.399  1.00 10.24           H  
ATOM     71 1HZ  LYS A   4      12.339   0.345  -4.211  1.00 10.24           H  
ATOM     72 2HZ  LYS A   4      11.604  -0.851  -3.310  1.00 10.24           H  
ATOM     73 3HZ  LYS A   4      10.998  -0.406  -4.793  1.00 10.24           H  
ATOM     74  N   LYS A   5      10.412   1.173   1.943  1.00  9.75           N  
ATOM     75  CA  LYS A   5      10.837   1.430   3.329  1.00  9.75           C  
ATOM     76  C   LYS A   5      10.744   0.111   4.148  1.00  9.75           C  
ATOM     77  O   LYS A   5      11.715  -0.226   4.826  1.00  9.75           O  
ATOM     78  CB  LYS A   5      10.118   2.615   4.004  1.00  9.75           C  
ATOM     79  CG  LYS A   5      10.311   3.953   3.278  1.00  9.75           C  
ATOM     80  CD  LYS A   5      11.779   4.307   3.234  1.00  9.75           C  
ATOM     81  CE  LYS A   5      12.064   5.627   2.538  1.00  9.75           C  
ATOM     82  NZ  LYS A   5      13.543   5.890   2.472  1.00  9.75           N  
ATOM     83  H   LYS A   5      11.116   0.916   1.268  1.00  9.75           H  
ATOM     84  HA  LYS A   5      11.892   1.708   3.308  1.00  9.75           H  
ATOM     85 1HB  LYS A   5       9.087   2.443   4.151  1.00  9.75           H  
ATOM     86 2HB  LYS A   5      10.549   2.751   4.984  1.00  9.75           H  
ATOM     87 1HG  LYS A   5       9.923   3.899   2.263  1.00  9.75           H  
ATOM     88 2HG  LYS A   5       9.772   4.734   3.813  1.00  9.75           H  
ATOM     89 1HD  LYS A   5      12.194   4.337   4.241  1.00  9.75           H  
ATOM     90 2HD  LYS A   5      12.294   3.530   2.681  1.00  9.75           H  
ATOM     91 1HE  LYS A   5      11.669   5.588   1.524  1.00  9.75           H  
ATOM     92 2HE  LYS A   5      11.581   6.439   3.078  1.00  9.75           H  
ATOM     93 1HZ  LYS A   5      13.721   6.756   2.004  1.00  9.75           H  
ATOM     94 2HZ  LYS A   5      13.921   5.924   3.407  1.00  9.75           H  
ATOM     95 3HZ  LYS A   5      14.013   5.116   1.959  1.00  9.75           H  
ATOM     96  N   ILE A   6       9.653  -0.688   4.056  1.00  9.29           N  
ATOM     97  CA  ILE A   6       9.736  -2.024   4.688  1.00  9.29           C  
ATOM     98  C   ILE A   6      10.874  -2.808   4.014  1.00  9.29           C  
ATOM     99  O   ILE A   6      11.630  -3.509   4.687  1.00  9.29           O  
ATOM    100  CB  ILE A   6       8.434  -2.858   4.658  1.00  9.29           C  
ATOM    101  CG1 ILE A   6       7.368  -2.250   5.600  1.00  9.29           C  
ATOM    102  CG2 ILE A   6       8.761  -4.286   5.109  1.00  9.29           C  
ATOM    103  CD1 ILE A   6       5.973  -2.840   5.422  1.00  9.29           C  
ATOM    104  H   ILE A   6       8.799  -0.416   3.555  1.00  9.29           H  
ATOM    105  HA  ILE A   6       9.991  -1.894   5.734  1.00  9.29           H  
ATOM    106  HB  ILE A   6       8.027  -2.868   3.653  1.00  9.29           H  
ATOM    107 1HG1 ILE A   6       7.677  -2.408   6.631  1.00  9.29           H  
ATOM    108 2HG1 ILE A   6       7.315  -1.199   5.422  1.00  9.29           H  
ATOM    109 1HG2 ILE A   6       7.856  -4.898   5.089  1.00  9.29           H  
ATOM    110 2HG2 ILE A   6       9.503  -4.716   4.433  1.00  9.29           H  
ATOM    111 3HG2 ILE A   6       9.164  -4.263   6.123  1.00  9.29           H  
ATOM    112 1HD1 ILE A   6       5.283  -2.360   6.116  1.00  9.29           H  
ATOM    113 2HD1 ILE A   6       5.631  -2.675   4.399  1.00  9.29           H  
ATOM    114 3HD1 ILE A   6       6.000  -3.912   5.625  1.00  9.29           H  
ATOM    115  N   GLU A   7      11.023  -2.685   2.694  1.00  8.88           N  
ATOM    116  CA  GLU A   7      12.147  -3.332   2.023  1.00  8.88           C  
ATOM    117  C   GLU A   7      13.485  -2.854   2.612  1.00  8.88           C  
ATOM    118  O   GLU A   7      14.410  -3.648   2.770  1.00  8.88           O  
ATOM    119  CB  GLU A   7      12.156  -3.009   0.521  1.00  8.88           C  
ATOM    120  CG  GLU A   7      11.090  -3.681  -0.347  1.00  8.88           C  
ATOM    121  CD  GLU A   7      11.082  -3.124  -1.770  1.00  8.88           C  
ATOM    122  OE1 GLU A   7      11.768  -2.138  -2.013  1.00  8.88           O  
ATOM    123  OE2 GLU A   7      10.407  -3.680  -2.621  1.00  8.88           O  
ATOM    124  H   GLU A   7      10.334  -2.155   2.156  1.00  8.88           H  
ATOM    125  HA  GLU A   7      12.067  -4.412   2.168  1.00  8.88           H  
ATOM    126 1HB  GLU A   7      12.032  -1.931   0.397  1.00  8.88           H  
ATOM    127 2HB  GLU A   7      13.130  -3.270   0.107  1.00  8.88           H  
ATOM    128 1HG  GLU A   7      11.302  -4.748  -0.392  1.00  8.88           H  
ATOM    129 2HG  GLU A   7      10.115  -3.558   0.101  1.00  8.88           H  
ATOM    130  N   GLU A   8      13.597  -1.558   2.951  1.00  8.53           N  
ATOM    131  CA  GLU A   8      14.850  -1.061   3.523  1.00  8.53           C  
ATOM    132  C   GLU A   8      15.057  -1.701   4.890  1.00  8.53           C  
ATOM    133  O   GLU A   8      16.168  -2.101   5.230  1.00  8.53           O  
ATOM    134  CB  GLU A   8      14.868   0.470   3.656  1.00  8.53           C  
ATOM    135  CG  GLU A   8      14.892   1.243   2.337  1.00  8.53           C  
ATOM    136  CD  GLU A   8      14.934   2.749   2.545  1.00  8.53           C  
ATOM    137  OE1 GLU A   8      14.960   3.172   3.679  1.00  8.53           O  
ATOM    138  OE2 GLU A   8      14.880   3.487   1.576  1.00  8.53           O  
ATOM    139  H   GLU A   8      12.810  -0.942   2.828  1.00  8.53           H  
ATOM    140  HA  GLU A   8      15.676  -1.364   2.876  1.00  8.53           H  
ATOM    141 1HB  GLU A   8      14.004   0.799   4.226  1.00  8.53           H  
ATOM    142 2HB  GLU A   8      15.753   0.766   4.221  1.00  8.53           H  
ATOM    143 1HG  GLU A   8      15.763   0.937   1.759  1.00  8.53           H  
ATOM    144 2HG  GLU A   8      14.000   0.984   1.766  1.00  8.53           H  
ATOM    145  N   LEU A   9      13.957  -1.858   5.641  1.00  8.26           N  
ATOM    146  CA  LEU A   9      13.989  -2.506   6.947  1.00  8.26           C  
ATOM    147  C   LEU A   9      14.568  -3.892   6.794  1.00  8.26           C  
ATOM    148  O   LEU A   9      15.492  -4.259   7.526  1.00  8.26           O  
ATOM    149  CB  LEU A   9      12.572  -2.600   7.556  1.00  8.26           C  
ATOM    150  CG  LEU A   9      12.445  -3.199   8.950  1.00  8.26           C  
ATOM    151  CD1 LEU A   9      11.179  -2.663   9.618  1.00  8.26           C  
ATOM    152  CD2 LEU A   9      12.361  -4.707   8.849  1.00  8.26           C  
ATOM    153  H   LEU A   9      13.076  -1.485   5.295  1.00  8.26           H  
ATOM    154  HA  LEU A   9      14.626  -1.930   7.611  1.00  8.26           H  
ATOM    155 1HB  LEU A   9      12.131  -1.604   7.567  1.00  8.26           H  
ATOM    156 2HB  LEU A   9      11.969  -3.219   6.940  1.00  8.26           H  
ATOM    157  HG  LEU A   9      13.294  -2.937   9.522  1.00  8.26           H  
ATOM    158 1HD1 LEU A   9      11.072  -3.092  10.615  1.00  8.26           H  
ATOM    159 2HD1 LEU A   9      11.229  -1.580   9.694  1.00  8.26           H  
ATOM    160 3HD1 LEU A   9      10.320  -2.930   9.012  1.00  8.26           H  
ATOM    161 1HD2 LEU A   9      12.264  -5.142   9.836  1.00  8.26           H  
ATOM    162 2HD2 LEU A   9      11.490  -4.973   8.249  1.00  8.26           H  
ATOM    163 3HD2 LEU A   9      13.258  -5.093   8.382  1.00  8.26           H  
ATOM    164  N   GLU A  10      14.042  -4.661   5.840  1.00  8.06           N  
ATOM    165  CA  GLU A  10      14.537  -6.008   5.637  1.00  8.06           C  
ATOM    166  C   GLU A  10      16.002  -6.022   5.269  1.00  8.06           C  
ATOM    167  O   GLU A  10      16.783  -6.776   5.857  1.00  8.06           O  
ATOM    168  CB  GLU A  10      13.737  -6.737   4.556  1.00  8.06           C  
ATOM    169  CG  GLU A  10      14.194  -8.179   4.350  1.00  8.06           C  
ATOM    170  CD  GLU A  10      13.377  -8.962   3.346  1.00  8.06           C  
ATOM    171  OE1 GLU A  10      12.397  -8.458   2.849  1.00  8.06           O  
ATOM    172  OE2 GLU A  10      13.767 -10.080   3.065  1.00  8.06           O  
ATOM    173  H   GLU A  10      13.279  -4.292   5.269  1.00  8.06           H  
ATOM    174  HA  GLU A  10      14.450  -6.547   6.572  1.00  8.06           H  
ATOM    175 1HB  GLU A  10      12.690  -6.730   4.801  1.00  8.06           H  
ATOM    176 2HB  GLU A  10      13.850  -6.208   3.608  1.00  8.06           H  
ATOM    177 1HG  GLU A  10      15.230  -8.157   4.012  1.00  8.06           H  
ATOM    178 2HG  GLU A  10      14.169  -8.694   5.310  1.00  8.06           H  
ATOM    179  N   ASP A  11      16.411  -5.177   4.323  1.00  7.96           N  
ATOM    180  CA  ASP A  11      17.814  -5.191   3.958  1.00  7.96           C  
ATOM    181  C   ASP A  11      18.690  -4.830   5.145  1.00  7.96           C  
ATOM    182  O   ASP A  11      19.702  -5.486   5.390  1.00  7.96           O  
ATOM    183  CB  ASP A  11      18.095  -4.229   2.802  1.00  7.96           C  
ATOM    184  CG  ASP A  11      17.589  -4.728   1.434  1.00  7.96           C  
ATOM    185  OD1 ASP A  11      17.256  -5.889   1.318  1.00  7.96           O  
ATOM    186  OD2 ASP A  11      17.574  -3.943   0.511  1.00  7.96           O  
ATOM    187  H   ASP A  11      15.748  -4.555   3.854  1.00  7.96           H  
ATOM    188  HA  ASP A  11      18.074  -6.199   3.638  1.00  7.96           H  
ATOM    189 1HB  ASP A  11      17.611  -3.272   3.021  1.00  7.96           H  
ATOM    190 2HB  ASP A  11      19.166  -4.044   2.739  1.00  7.96           H  
ATOM    191  N   ASN A  12      18.276  -3.845   5.933  1.00  7.95           N  
ATOM    192  CA  ASN A  12      19.072  -3.427   7.069  1.00  7.95           C  
ATOM    193  C   ASN A  12      19.125  -4.520   8.125  1.00  7.95           C  
ATOM    194  O   ASN A  12      20.174  -4.773   8.724  1.00  7.95           O  
ATOM    195  CB  ASN A  12      18.509  -2.143   7.636  1.00  7.95           C  
ATOM    196  CG  ASN A  12      18.763  -0.969   6.738  1.00  7.95           C  
ATOM    197  OD1 ASN A  12      19.670  -0.981   5.895  1.00  7.95           O  
ATOM    198  ND2 ASN A  12      17.973   0.054   6.895  1.00  7.95           N  
ATOM    199  H   ASN A  12      17.417  -3.342   5.715  1.00  7.95           H  
ATOM    200  HA  ASN A  12      20.091  -3.244   6.732  1.00  7.95           H  
ATOM    201 1HB  ASN A  12      17.432  -2.254   7.789  1.00  7.95           H  
ATOM    202 2HB  ASN A  12      18.957  -1.936   8.592  1.00  7.95           H  
ATOM    203 1HD2 ASN A  12      18.084   0.867   6.324  1.00  7.95           H  
ATOM    204 2HD2 ASN A  12      17.252   0.024   7.585  1.00  7.95           H  
ATOM    205  N   ALA A  13      17.998  -5.203   8.340  1.00  8.05           N  
ATOM    206  CA  ALA A  13      17.951  -6.277   9.315  1.00  8.05           C  
ATOM    207  C   ALA A  13      18.908  -7.389   8.918  1.00  8.05           C  
ATOM    208  O   ALA A  13      19.592  -7.971   9.770  1.00  8.05           O  
ATOM    209  CB  ALA A  13      16.533  -6.809   9.439  1.00  8.05           C  
ATOM    210  H   ALA A  13      17.149  -4.956   7.835  1.00  8.05           H  
ATOM    211  HA  ALA A  13      18.276  -5.884  10.266  1.00  8.05           H  
ATOM    212 1HB  ALA A  13      16.508  -7.600  10.182  1.00  8.05           H  
ATOM    213 2HB  ALA A  13      15.869  -5.998   9.741  1.00  8.05           H  
ATOM    214 3HB  ALA A  13      16.208  -7.202   8.476  1.00  8.05           H  
ATOM    215  N   ARG A  14      18.975  -7.673   7.609  1.00  8.23           N  
ATOM    216  CA  ARG A  14      19.868  -8.703   7.105  1.00  8.23           C  
ATOM    217  C   ARG A  14      21.333  -8.283   7.213  1.00  8.23           C  
ATOM    218  O   ARG A  14      22.163  -9.058   7.682  1.00  8.23           O  
ATOM    219  CB  ARG A  14      19.516  -9.045   5.665  1.00  8.23           C  
ATOM    220  CG  ARG A  14      18.201  -9.830   5.493  1.00  8.23           C  
ATOM    221  CD  ARG A  14      17.916 -10.132   4.057  1.00  8.23           C  
ATOM    222  NE  ARG A  14      16.649 -10.848   3.873  1.00  8.23           N  
ATOM    223  CZ  ARG A  14      16.481 -12.170   4.000  1.00  8.23           C  
ATOM    224  NH1 ARG A  14      17.486 -12.962   4.322  1.00  8.23           N  
ATOM    225  NH2 ARG A  14      15.279 -12.650   3.790  1.00  8.23           N  
ATOM    226  H   ARG A  14      18.368  -7.175   6.954  1.00  8.23           H  
ATOM    227  HA  ARG A  14      19.724  -9.600   7.705  1.00  8.23           H  
ATOM    228 1HB  ARG A  14      19.415  -8.121   5.094  1.00  8.23           H  
ATOM    229 2HB  ARG A  14      20.320  -9.624   5.216  1.00  8.23           H  
ATOM    230 1HG  ARG A  14      18.268 -10.771   6.036  1.00  8.23           H  
ATOM    231 2HG  ARG A  14      17.372  -9.244   5.890  1.00  8.23           H  
ATOM    232 1HD  ARG A  14      17.854  -9.190   3.505  1.00  8.23           H  
ATOM    233 2HD  ARG A  14      18.716 -10.741   3.646  1.00  8.23           H  
ATOM    234  HE  ARG A  14      15.802 -10.318   3.614  1.00  8.23           H  
ATOM    235 1HH1 ARG A  14      18.405 -12.573   4.479  1.00  8.23           H  
ATOM    236 2HH1 ARG A  14      17.337 -13.956   4.411  1.00  8.23           H  
ATOM    237 1HH2 ARG A  14      14.534 -11.984   3.535  1.00  8.23           H  
ATOM    238 2HH2 ARG A  14      15.096 -13.638   3.870  1.00  8.23           H  
ATOM    239  N   ILE A  15      21.634  -7.021   6.892  1.00  8.49           N  
ATOM    240  CA  ILE A  15      23.003  -6.495   6.963  1.00  8.49           C  
ATOM    241  C   ILE A  15      23.510  -6.545   8.392  1.00  8.49           C  
ATOM    242  O   ILE A  15      24.653  -6.932   8.651  1.00  8.49           O  
ATOM    243  CB  ILE A  15      23.057  -5.046   6.447  1.00  8.49           C  
ATOM    244  CG1 ILE A  15      22.812  -5.026   4.928  1.00  8.49           C  
ATOM    245  CG2 ILE A  15      24.393  -4.414   6.797  1.00  8.49           C  
ATOM    246  CD1 ILE A  15      22.528  -3.645   4.383  1.00  8.49           C  
ATOM    247  H   ILE A  15      20.898  -6.419   6.527  1.00  8.49           H  
ATOM    248  HA  ILE A  15      23.647  -7.108   6.344  1.00  8.49           H  
ATOM    249  HB  ILE A  15      22.257  -4.473   6.910  1.00  8.49           H  
ATOM    250 1HG1 ILE A  15      23.696  -5.415   4.426  1.00  8.49           H  
ATOM    251 2HG1 ILE A  15      21.980  -5.677   4.695  1.00  8.49           H  
ATOM    252 1HG2 ILE A  15      24.410  -3.387   6.438  1.00  8.49           H  
ATOM    253 2HG2 ILE A  15      24.524  -4.421   7.879  1.00  8.49           H  
ATOM    254 3HG2 ILE A  15      25.198  -4.979   6.330  1.00  8.49           H  
ATOM    255 1HD1 ILE A  15      22.368  -3.706   3.308  1.00  8.49           H  
ATOM    256 2HD1 ILE A  15      21.631  -3.246   4.857  1.00  8.49           H  
ATOM    257 3HD1 ILE A  15      23.370  -2.989   4.589  1.00  8.49           H  
ATOM    258  N   ALA A  16      22.643  -6.166   9.318  1.00  8.81           N  
ATOM    259  CA  ALA A  16      22.901  -6.179  10.743  1.00  8.81           C  
ATOM    260  C   ALA A  16      23.128  -7.598  11.289  1.00  8.81           C  
ATOM    261  O   ALA A  16      23.668  -7.756  12.386  1.00  8.81           O  
ATOM    262  CB  ALA A  16      21.748  -5.533  11.470  1.00  8.81           C  
ATOM    263  H   ALA A  16      21.727  -5.834   9.014  1.00  8.81           H  
ATOM    264  HA  ALA A  16      23.805  -5.598  10.925  1.00  8.81           H  
ATOM    265 1HB  ALA A  16      21.962  -5.514  12.511  1.00  8.81           H  
ATOM    266 2HB  ALA A  16      21.616  -4.516  11.100  1.00  8.81           H  
ATOM    267 3HB  ALA A  16      20.842  -6.105  11.288  1.00  8.81           H  
ATOM    268  N   GLY A  17      22.691  -8.627  10.546  1.00  9.12           N  
ATOM    269  CA  GLY A  17      22.813 -10.005  10.975  1.00  9.12           C  
ATOM    270  C   GLY A  17      21.716 -10.465  11.931  1.00  9.12           C  
ATOM    271  O   GLY A  17      21.899 -11.454  12.645  1.00  9.12           O  
ATOM    272  H   GLY A  17      22.302  -8.468   9.624  1.00  9.12           H  
ATOM    273 1HA  GLY A  17      22.806 -10.642  10.089  1.00  9.12           H  
ATOM    274 2HA  GLY A  17      23.784 -10.143  11.446  1.00  9.12           H  
ATOM    275  N   MET A  18      20.550  -9.803  11.956  1.00  9.38           N  
ATOM    276  CA  MET A  18      19.532 -10.229  12.928  1.00  9.38           C  
ATOM    277  C   MET A  18      18.685 -11.425  12.510  1.00  9.38           C  
ATOM    278  O   MET A  18      17.443 -11.404  12.515  1.00  9.38           O  
ATOM    279  CB  MET A  18      18.631  -9.082  13.296  1.00  9.38           C  
ATOM    280  CG  MET A  18      19.310  -8.038  14.060  1.00  9.38           C  
ATOM    281  SD  MET A  18      18.196  -6.797  14.590  1.00  9.38           S  
ATOM    282  CE  MET A  18      17.937  -6.079  13.025  1.00  9.38           C  
ATOM    283  H   MET A  18      20.370  -9.026  11.316  1.00  9.38           H  
ATOM    284  HA  MET A  18      20.057 -10.518  13.837  1.00  9.38           H  
ATOM    285 1HB  MET A  18      18.223  -8.629  12.388  1.00  9.38           H  
ATOM    286 2HB  MET A  18      17.804  -9.447  13.889  1.00  9.38           H  
ATOM    287 1HG  MET A  18      19.794  -8.475  14.928  1.00  9.38           H  
ATOM    288 2HG  MET A  18      20.071  -7.582  13.428  1.00  9.38           H  
ATOM    289 1HE  MET A  18      17.242  -5.265  13.113  1.00  9.38           H  
ATOM    290 2HE  MET A  18      18.881  -5.721  12.641  1.00  9.38           H  
ATOM    291 3HE  MET A  18      17.534  -6.827  12.352  1.00  9.38           H  
ATOM    292  N   GLU A  19      19.377 -12.551  12.372  1.00  9.54           N  
ATOM    293  CA  GLU A  19      18.779 -13.824  11.990  1.00  9.54           C  
ATOM    294  C   GLU A  19      18.201 -14.442  13.263  1.00  9.54           C  
ATOM    295  O   GLU A  19      17.493 -15.442  13.245  1.00  9.54           O  
ATOM    296  CB  GLU A  19      19.822 -14.715  11.312  1.00  9.54           C  
ATOM    297  CG  GLU A  19      20.368 -14.146  10.006  1.00  9.54           C  
ATOM    298  CD  GLU A  19      21.402 -15.037   9.345  1.00  9.54           C  
ATOM    299  OE1 GLU A  19      21.702 -16.079   9.880  1.00  9.54           O  
ATOM    300  OE2 GLU A  19      21.887 -14.668   8.299  1.00  9.54           O  
ATOM    301  H   GLU A  19      20.388 -12.473  12.468  1.00  9.54           H  
ATOM    302  HA  GLU A  19      17.963 -13.645  11.289  1.00  9.54           H  
ATOM    303 1HB  GLU A  19      20.648 -14.925  11.992  1.00  9.54           H  
ATOM    304 2HB  GLU A  19      19.358 -15.652  11.033  1.00  9.54           H  
ATOM    305 1HG  GLU A  19      19.541 -13.992   9.317  1.00  9.54           H  
ATOM    306 2HG  GLU A  19      20.816 -13.172  10.216  1.00  9.54           H  
ATOM    307  N   ALA A  20      18.446 -13.721  14.361  1.00  9.55           N  
ATOM    308  CA  ALA A  20      18.006 -13.943  15.724  1.00  9.55           C  
ATOM    309  C   ALA A  20      16.485 -13.860  15.816  1.00  9.55           C  
ATOM    310  O   ALA A  20      15.911 -14.274  16.820  1.00  9.55           O  
ATOM    311  CB  ALA A  20      18.646 -12.916  16.653  1.00  9.55           C  
ATOM    312  H   ALA A  20      19.040 -12.923  14.223  1.00  9.55           H  
ATOM    313  HA  ALA A  20      18.307 -14.945  16.027  1.00  9.55           H  
ATOM    314 1HB  ALA A  20      18.323 -13.100  17.677  1.00  9.55           H  
ATOM    315 2HB  ALA A  20      19.733 -12.998  16.595  1.00  9.55           H  
ATOM    316 3HB  ALA A  20      18.341 -11.913  16.350  1.00  9.55           H  
ATOM    317  N   GLY A  21      15.829 -13.325  14.771  1.00  9.44           N  
ATOM    318  CA  GLY A  21      14.374 -13.264  14.784  1.00  9.44           C  
ATOM    319  C   GLY A  21      13.714 -12.131  14.009  1.00  9.44           C  
ATOM    320  O   GLY A  21      12.481 -12.110  13.921  1.00  9.44           O  
ATOM    321  H   GLY A  21      16.346 -12.960  13.973  1.00  9.44           H  
ATOM    322 1HA  GLY A  21      13.997 -14.201  14.385  1.00  9.44           H  
ATOM    323 2HA  GLY A  21      14.032 -13.222  15.820  1.00  9.44           H  
ATOM    324  N   VAL A  22      14.465 -11.223  13.371  1.00  9.25           N  
ATOM    325  CA  VAL A  22      13.728 -10.203  12.631  1.00  9.25           C  
ATOM    326  C   VAL A  22      13.223 -10.701  11.297  1.00  9.25           C  
ATOM    327  O   VAL A  22      13.817 -10.480  10.241  1.00  9.25           O  
ATOM    328  CB  VAL A  22      14.552  -8.935  12.400  1.00  9.25           C  
ATOM    329  CG1 VAL A  22      13.711  -7.916  11.617  1.00  9.25           C  
ATOM    330  CG2 VAL A  22      14.935  -8.341  13.739  1.00  9.25           C  
ATOM    331  H   VAL A  22      15.483 -11.233  13.371  1.00  9.25           H  
ATOM    332  HA  VAL A  22      12.862  -9.913  13.229  1.00  9.25           H  
ATOM    333  HB  VAL A  22      15.445  -9.178  11.822  1.00  9.25           H  
ATOM    334 1HG1 VAL A  22      14.290  -7.019  11.452  1.00  9.25           H  
ATOM    335 2HG1 VAL A  22      13.424  -8.343  10.656  1.00  9.25           H  
ATOM    336 3HG1 VAL A  22      12.813  -7.675  12.183  1.00  9.25           H  
ATOM    337 1HG2 VAL A  22      15.500  -7.444  13.580  1.00  9.25           H  
ATOM    338 2HG2 VAL A  22      14.028  -8.101  14.298  1.00  9.25           H  
ATOM    339 3HG2 VAL A  22      15.526  -9.054  14.306  1.00  9.25           H  
ATOM    340  N   VAL A  23      12.069 -11.321  11.373  1.00  9.04           N  
ATOM    341  CA  VAL A  23      11.357 -11.826  10.226  1.00  9.04           C  
ATOM    342  C   VAL A  23      10.516 -10.689   9.702  1.00  9.04           C  
ATOM    343  O   VAL A  23       9.789 -10.049  10.450  1.00  9.04           O  
ATOM    344  CB  VAL A  23      10.496 -13.035  10.615  1.00  9.04           C  
ATOM    345  CG1 VAL A  23       9.678 -13.498   9.424  1.00  9.04           C  
ATOM    346  CG2 VAL A  23      11.415 -14.152  11.114  1.00  9.04           C  
ATOM    347  H   VAL A  23      11.709 -11.471  12.313  1.00  9.04           H  
ATOM    348  HA  VAL A  23      12.071 -12.127   9.459  1.00  9.04           H  
ATOM    349  HB  VAL A  23       9.812 -12.754  11.400  1.00  9.04           H  
ATOM    350 1HG1 VAL A  23       9.068 -14.352   9.711  1.00  9.04           H  
ATOM    351 2HG1 VAL A  23       9.028 -12.686   9.087  1.00  9.04           H  
ATOM    352 3HG1 VAL A  23      10.347 -13.784   8.614  1.00  9.04           H  
ATOM    353 1HG2 VAL A  23      10.820 -15.020  11.403  1.00  9.04           H  
ATOM    354 2HG2 VAL A  23      12.104 -14.436  10.318  1.00  9.04           H  
ATOM    355 3HG2 VAL A  23      11.984 -13.800  11.971  1.00  9.04           H  
ATOM    356  N   VAL A  24      10.624 -10.392   8.432  1.00  8.89           N  
ATOM    357  CA  VAL A  24       9.879  -9.253   7.958  1.00  8.89           C  
ATOM    358  C   VAL A  24       8.561  -9.670   7.347  1.00  8.89           C  
ATOM    359  O   VAL A  24       8.512 -10.497   6.437  1.00  8.89           O  
ATOM    360  CB  VAL A  24      10.754  -8.459   6.994  1.00  8.89           C  
ATOM    361  CG1 VAL A  24      10.015  -7.257   6.443  1.00  8.89           C  
ATOM    362  CG2 VAL A  24      11.993  -8.042   7.749  1.00  8.89           C  
ATOM    363  H   VAL A  24      11.222 -10.927   7.819  1.00  8.89           H  
ATOM    364  HA  VAL A  24       9.659  -8.610   8.800  1.00  8.89           H  
ATOM    365  HB  VAL A  24      11.027  -9.088   6.142  1.00  8.89           H  
ATOM    366 1HG1 VAL A  24      10.654  -6.714   5.760  1.00  8.89           H  
ATOM    367 2HG1 VAL A  24       9.119  -7.582   5.912  1.00  8.89           H  
ATOM    368 3HG1 VAL A  24       9.744  -6.607   7.252  1.00  8.89           H  
ATOM    369 1HG2 VAL A  24      12.613  -7.499   7.100  1.00  8.89           H  
ATOM    370 2HG2 VAL A  24      11.716  -7.427   8.590  1.00  8.89           H  
ATOM    371 3HG2 VAL A  24      12.528  -8.922   8.113  1.00  8.89           H  
ATOM    372  N   VAL A  25       7.490  -9.101   7.877  1.00  8.82           N  
ATOM    373  CA  VAL A  25       6.144  -9.393   7.434  1.00  8.82           C  
ATOM    374  C   VAL A  25       5.862  -8.585   6.173  1.00  8.82           C  
ATOM    375  O   VAL A  25       6.017  -7.365   6.163  1.00  8.82           O  
ATOM    376  CB  VAL A  25       5.152  -9.038   8.565  1.00  8.82           C  
ATOM    377  CG1 VAL A  25       3.722  -9.264   8.122  1.00  8.82           C  
ATOM    378  CG2 VAL A  25       5.496  -9.872   9.807  1.00  8.82           C  
ATOM    379  H   VAL A  25       7.623  -8.447   8.635  1.00  8.82           H  
ATOM    380  HA  VAL A  25       6.067 -10.456   7.206  1.00  8.82           H  
ATOM    381  HB  VAL A  25       5.241  -7.988   8.799  1.00  8.82           H  
ATOM    382 1HG1 VAL A  25       3.044  -8.994   8.932  1.00  8.82           H  
ATOM    383 2HG1 VAL A  25       3.517  -8.647   7.265  1.00  8.82           H  
ATOM    384 3HG1 VAL A  25       3.580 -10.315   7.863  1.00  8.82           H  
ATOM    385 1HG2 VAL A  25       4.813  -9.615  10.619  1.00  8.82           H  
ATOM    386 2HG2 VAL A  25       5.399 -10.931   9.574  1.00  8.82           H  
ATOM    387 3HG2 VAL A  25       6.524  -9.664  10.122  1.00  8.82           H  
ATOM    388  N   ASP A  26       5.462  -9.269   5.103  1.00  8.84           N  
ATOM    389  CA  ASP A  26       5.232  -8.610   3.819  1.00  8.84           C  
ATOM    390  C   ASP A  26       3.797  -8.168   3.542  1.00  8.84           C  
ATOM    391  O   ASP A  26       3.486  -7.699   2.441  1.00  8.84           O  
ATOM    392  CB  ASP A  26       5.739  -9.494   2.672  1.00  8.84           C  
ATOM    393  CG  ASP A  26       5.036 -10.868   2.545  1.00  8.84           C  
ATOM    394  OD1 ASP A  26       4.210 -11.185   3.369  1.00  8.84           O  
ATOM    395  OD2 ASP A  26       5.353 -11.584   1.619  1.00  8.84           O  
ATOM    396  H   ASP A  26       5.348 -10.270   5.175  1.00  8.84           H  
ATOM    397  HA  ASP A  26       5.846  -7.709   3.808  1.00  8.84           H  
ATOM    398 1HB  ASP A  26       5.614  -8.959   1.732  1.00  8.84           H  
ATOM    399 2HB  ASP A  26       6.808  -9.669   2.804  1.00  8.84           H  
ATOM    400  N   ASP A  27       2.918  -8.232   4.542  1.00  8.95           N  
ATOM    401  CA  ASP A  27       1.549  -7.800   4.294  1.00  8.95           C  
ATOM    402  C   ASP A  27       1.436  -6.298   4.356  1.00  8.95           C  
ATOM    403  O   ASP A  27       0.954  -5.709   5.332  1.00  8.95           O  
ATOM    404  CB  ASP A  27       0.553  -8.429   5.261  1.00  8.95           C  
ATOM    405  CG  ASP A  27      -0.913  -8.028   4.926  1.00  8.95           C  
ATOM    406  OD1 ASP A  27      -1.128  -7.245   4.017  1.00  8.95           O  
ATOM    407  OD2 ASP A  27      -1.798  -8.477   5.596  1.00  8.95           O  
ATOM    408  H   ASP A  27       3.200  -8.603   5.433  1.00  8.95           H  
ATOM    409  HA  ASP A  27       1.269  -8.117   3.290  1.00  8.95           H  
ATOM    410 1HB  ASP A  27       0.643  -9.516   5.225  1.00  8.95           H  
ATOM    411 2HB  ASP A  27       0.781  -8.111   6.279  1.00  8.95           H  
ATOM    412  N   THR A  28       1.843  -5.707   3.251  1.00  9.09           N  
ATOM    413  CA  THR A  28       1.897  -4.287   3.068  1.00  9.09           C  
ATOM    414  C   THR A  28       0.526  -3.654   3.134  1.00  9.09           C  
ATOM    415  O   THR A  28       0.370  -2.591   3.720  1.00  9.09           O  
ATOM    416  CB  THR A  28       2.509  -3.950   1.726  1.00  9.09           C  
ATOM    417  OG1 THR A  28       3.844  -4.473   1.654  1.00  9.09           O  
ATOM    418  CG2 THR A  28       2.543  -2.498   1.605  1.00  9.09           C  
ATOM    419  H   THR A  28       2.218  -6.326   2.532  1.00  9.09           H  
ATOM    420  HA  THR A  28       2.514  -3.860   3.859  1.00  9.09           H  
ATOM    421  HB  THR A  28       1.906  -4.374   0.925  1.00  9.09           H  
ATOM    422  HG1 THR A  28       3.814  -5.444   1.721  1.00  9.09           H  
ATOM    423 1HG2 THR A  28       2.967  -2.226   0.652  1.00  9.09           H  
ATOM    424 2HG2 THR A  28       1.541  -2.098   1.691  1.00  9.09           H  
ATOM    425 3HG2 THR A  28       3.135  -2.116   2.399  1.00  9.09           H  
ATOM    426  N   GLU A  29      -0.466  -4.274   2.495  1.00  9.23           N  
ATOM    427  CA  GLU A  29      -1.794  -3.679   2.476  1.00  9.23           C  
ATOM    428  C   GLU A  29      -2.336  -3.525   3.889  1.00  9.23           C  
ATOM    429  O   GLU A  29      -2.824  -2.449   4.254  1.00  9.23           O  
ATOM    430  CB  GLU A  29      -2.758  -4.495   1.623  1.00  9.23           C  
ATOM    431  CG  GLU A  29      -4.153  -3.897   1.545  1.00  9.23           C  
ATOM    432  CD  GLU A  29      -5.105  -4.666   0.662  1.00  9.23           C  
ATOM    433  OE1 GLU A  29      -4.696  -5.622   0.051  1.00  9.23           O  
ATOM    434  OE2 GLU A  29      -6.264  -4.296   0.626  1.00  9.23           O  
ATOM    435  H   GLU A  29      -0.296  -5.167   2.050  1.00  9.23           H  
ATOM    436  HA  GLU A  29      -1.714  -2.681   2.041  1.00  9.23           H  
ATOM    437 1HB  GLU A  29      -2.365  -4.587   0.611  1.00  9.23           H  
ATOM    438 2HB  GLU A  29      -2.843  -5.502   2.038  1.00  9.23           H  
ATOM    439 1HG  GLU A  29      -4.562  -3.863   2.555  1.00  9.23           H  
ATOM    440 2HG  GLU A  29      -4.072  -2.873   1.182  1.00  9.23           H  
ATOM    441  N   THR A  30      -2.223  -4.573   4.716  1.00  9.38           N  
ATOM    442  CA  THR A  30      -2.698  -4.398   6.075  1.00  9.38           C  
ATOM    443  C   THR A  30      -1.874  -3.339   6.775  1.00  9.38           C  
ATOM    444  O   THR A  30      -2.440  -2.488   7.462  1.00  9.38           O  
ATOM    445  CB  THR A  30      -2.704  -5.686   6.913  1.00  9.38           C  
ATOM    446  OG1 THR A  30      -3.617  -6.637   6.343  1.00  9.38           O  
ATOM    447  CG2 THR A  30      -3.119  -5.377   8.334  1.00  9.38           C  
ATOM    448  H   THR A  30      -1.824  -5.474   4.410  1.00  9.38           H  
ATOM    449  HA  THR A  30      -3.724  -4.043   6.034  1.00  9.38           H  
ATOM    450  HB  THR A  30      -1.705  -6.119   6.927  1.00  9.38           H  
ATOM    451  HG1 THR A  30      -3.090  -7.318   5.856  1.00  9.38           H  
ATOM    452 1HG2 THR A  30      -3.117  -6.298   8.913  1.00  9.38           H  
ATOM    453 2HG2 THR A  30      -2.413  -4.670   8.766  1.00  9.38           H  
ATOM    454 3HG2 THR A  30      -4.118  -4.947   8.338  1.00  9.38           H  
ATOM    455  N   ALA A  31      -0.547  -3.358   6.599  1.00  9.54           N  
ATOM    456  CA  ALA A  31       0.276  -2.360   7.264  1.00  9.54           C  
ATOM    457  C   ALA A  31      -0.129  -0.938   6.865  1.00  9.54           C  
ATOM    458  O   ALA A  31      -0.207  -0.057   7.721  1.00  9.54           O  
ATOM    459  CB  ALA A  31       1.745  -2.577   6.931  1.00  9.54           C  
ATOM    460  H   ALA A  31      -0.109  -4.084   6.023  1.00  9.54           H  
ATOM    461  HA  ALA A  31       0.129  -2.470   8.334  1.00  9.54           H  
ATOM    462 1HB  ALA A  31       2.352  -1.842   7.457  1.00  9.54           H  
ATOM    463 2HB  ALA A  31       2.042  -3.581   7.233  1.00  9.54           H  
ATOM    464 3HB  ALA A  31       1.890  -2.464   5.859  1.00  9.54           H  
ATOM    465  N   ASP A  32      -0.447  -0.700   5.587  1.00  9.74           N  
ATOM    466  CA  ASP A  32      -0.847   0.648   5.194  1.00  9.74           C  
ATOM    467  C   ASP A  32      -2.137   1.059   5.876  1.00  9.74           C  
ATOM    468  O   ASP A  32      -2.262   2.178   6.390  1.00  9.74           O  
ATOM    469  CB  ASP A  32      -1.109   0.756   3.682  1.00  9.74           C  
ATOM    470  CG  ASP A  32       0.104   0.748   2.786  1.00  9.74           C  
ATOM    471  OD1 ASP A  32       1.195   0.885   3.259  1.00  9.74           O  
ATOM    472  OD2 ASP A  32      -0.067   0.674   1.598  1.00  9.74           O  
ATOM    473  H   ASP A  32      -0.379  -1.442   4.897  1.00  9.74           H  
ATOM    474  HA  ASP A  32      -0.061   1.344   5.482  1.00  9.74           H  
ATOM    475 1HB  ASP A  32      -1.739  -0.090   3.386  1.00  9.74           H  
ATOM    476 2HB  ASP A  32      -1.681   1.660   3.484  1.00  9.74           H  
ATOM    477  N   LYS A  33      -3.093   0.133   5.920  1.00 10.01           N  
ATOM    478  CA  LYS A  33      -4.389   0.430   6.498  1.00 10.01           C  
ATOM    479  C   LYS A  33      -4.309   0.644   7.996  1.00 10.01           C  
ATOM    480  O   LYS A  33      -4.953   1.551   8.529  1.00 10.01           O  
ATOM    481  CB  LYS A  33      -5.375  -0.691   6.167  1.00 10.01           C  
ATOM    482  CG  LYS A  33      -5.786  -0.742   4.692  1.00 10.01           C  
ATOM    483  CD  LYS A  33      -6.745  -1.890   4.415  1.00 10.01           C  
ATOM    484  CE  LYS A  33      -7.150  -1.926   2.943  1.00 10.01           C  
ATOM    485  NZ  LYS A  33      -8.062  -3.066   2.642  1.00 10.01           N  
ATOM    486  H   LYS A  33      -2.926  -0.785   5.499  1.00 10.01           H  
ATOM    487  HA  LYS A  33      -4.755   1.354   6.051  1.00 10.01           H  
ATOM    488 1HB  LYS A  33      -4.917  -1.652   6.417  1.00 10.01           H  
ATOM    489 2HB  LYS A  33      -6.271  -0.583   6.773  1.00 10.01           H  
ATOM    490 1HG  LYS A  33      -6.259   0.198   4.412  1.00 10.01           H  
ATOM    491 2HG  LYS A  33      -4.893  -0.877   4.079  1.00 10.01           H  
ATOM    492 1HD  LYS A  33      -6.252  -2.833   4.666  1.00 10.01           H  
ATOM    493 2HD  LYS A  33      -7.636  -1.785   5.032  1.00 10.01           H  
ATOM    494 1HE  LYS A  33      -7.650  -0.996   2.685  1.00 10.01           H  
ATOM    495 2HE  LYS A  33      -6.256  -2.022   2.337  1.00 10.01           H  
ATOM    496 1HZ  LYS A  33      -8.296  -3.058   1.652  1.00 10.01           H  
ATOM    497 2HZ  LYS A  33      -7.602  -3.942   2.870  1.00 10.01           H  
ATOM    498 3HZ  LYS A  33      -8.903  -2.980   3.187  1.00 10.01           H  
ATOM    499  N   GLN A  34      -3.492  -0.158   8.680  1.00 10.34           N  
ATOM    500  CA  GLN A  34      -3.392  -0.036  10.123  1.00 10.34           C  
ATOM    501  C   GLN A  34      -2.620   1.197  10.529  1.00 10.34           C  
ATOM    502  O   GLN A  34      -2.988   1.850  11.498  1.00 10.34           O  
ATOM    503  CB  GLN A  34      -2.731  -1.260  10.724  1.00 10.34           C  
ATOM    504  CG  GLN A  34      -3.525  -2.528  10.621  1.00 10.34           C  
ATOM    505  CD  GLN A  34      -4.858  -2.482  11.352  1.00 10.34           C  
ATOM    506  OE1 GLN A  34      -4.964  -1.954  12.459  1.00 10.34           O  
ATOM    507  NE2 GLN A  34      -5.893  -3.053  10.734  1.00 10.34           N  
ATOM    508  H   GLN A  34      -2.972  -0.887   8.195  1.00 10.34           H  
ATOM    509  HA  GLN A  34      -4.398   0.047  10.530  1.00 10.34           H  
ATOM    510 1HB  GLN A  34      -1.792  -1.427  10.205  1.00 10.34           H  
ATOM    511 2HB  GLN A  34      -2.508  -1.083  11.770  1.00 10.34           H  
ATOM    512 1HG  GLN A  34      -3.737  -2.707   9.575  1.00 10.34           H  
ATOM    513 2HG  GLN A  34      -2.923  -3.326  11.020  1.00 10.34           H  
ATOM    514 1HE2 GLN A  34      -6.796  -3.060  11.170  1.00 10.34           H  
ATOM    515 2HE2 GLN A  34      -5.769  -3.479   9.840  1.00 10.34           H  
ATOM    516  N   VAL A  35      -1.580   1.566   9.787  1.00 10.71           N  
ATOM    517  CA  VAL A  35      -0.841   2.761  10.157  1.00 10.71           C  
ATOM    518  C   VAL A  35      -1.731   3.988   9.991  1.00 10.71           C  
ATOM    519  O   VAL A  35      -1.804   4.846  10.878  1.00 10.71           O  
ATOM    520  CB  VAL A  35       0.449   2.896   9.320  1.00 10.71           C  
ATOM    521  CG1 VAL A  35       1.095   4.235   9.565  1.00 10.71           C  
ATOM    522  CG2 VAL A  35       1.446   1.799   9.718  1.00 10.71           C  
ATOM    523  H   VAL A  35      -1.277   1.011   8.985  1.00 10.71           H  
ATOM    524  HA  VAL A  35      -0.555   2.683  11.207  1.00 10.71           H  
ATOM    525  HB  VAL A  35       0.195   2.812   8.259  1.00 10.71           H  
ATOM    526 1HG1 VAL A  35       1.998   4.322   8.966  1.00 10.71           H  
ATOM    527 2HG1 VAL A  35       0.404   5.035   9.290  1.00 10.71           H  
ATOM    528 3HG1 VAL A  35       1.354   4.333  10.614  1.00 10.71           H  
ATOM    529 1HG2 VAL A  35       2.349   1.896   9.118  1.00 10.71           H  
ATOM    530 2HG2 VAL A  35       1.696   1.907  10.774  1.00 10.71           H  
ATOM    531 3HG2 VAL A  35       1.011   0.831   9.555  1.00 10.71           H  
ATOM    532  N   GLU A  36      -2.451   4.082   8.868  1.00 11.08           N  
ATOM    533  CA  GLU A  36      -3.314   5.241   8.690  1.00 11.08           C  
ATOM    534  C   GLU A  36      -4.448   5.273   9.718  1.00 11.08           C  
ATOM    535  O   GLU A  36      -4.655   6.283  10.400  1.00 11.08           O  
ATOM    536  CB  GLU A  36      -3.908   5.266   7.276  1.00 11.08           C  
ATOM    537  CG  GLU A  36      -4.806   6.493   7.000  1.00 11.08           C  
ATOM    538  CD  GLU A  36      -5.372   6.564   5.586  1.00 11.08           C  
ATOM    539  OE1 GLU A  36      -5.107   5.689   4.799  1.00 11.08           O  
ATOM    540  OE2 GLU A  36      -6.072   7.510   5.305  1.00 11.08           O  
ATOM    541  H   GLU A  36      -2.393   3.368   8.137  1.00 11.08           H  
ATOM    542  HA  GLU A  36      -2.709   6.138   8.827  1.00 11.08           H  
ATOM    543 1HB  GLU A  36      -3.101   5.261   6.543  1.00 11.08           H  
ATOM    544 2HB  GLU A  36      -4.499   4.360   7.115  1.00 11.08           H  
ATOM    545 1HG  GLU A  36      -5.637   6.473   7.705  1.00 11.08           H  
ATOM    546 2HG  GLU A  36      -4.227   7.394   7.196  1.00 11.08           H  
ATOM    547  N   ALA A  37      -5.159   4.150   9.864  1.00 11.39           N  
ATOM    548  CA  ALA A  37      -6.301   4.050  10.764  1.00 11.39           C  
ATOM    549  C   ALA A  37      -5.926   4.340  12.202  1.00 11.39           C  
ATOM    550  O   ALA A  37      -6.699   4.929  12.958  1.00 11.39           O  
ATOM    551  CB  ALA A  37      -6.902   2.663  10.679  1.00 11.39           C  
ATOM    552  H   ALA A  37      -4.928   3.324   9.311  1.00 11.39           H  
ATOM    553  HA  ALA A  37      -7.040   4.788  10.450  1.00 11.39           H  
ATOM    554 1HB  ALA A  37      -7.770   2.600  11.330  1.00 11.39           H  
ATOM    555 2HB  ALA A  37      -7.197   2.458   9.651  1.00 11.39           H  
ATOM    556 3HB  ALA A  37      -6.154   1.930  10.993  1.00 11.39           H  
ATOM    557  N   ALA A  38      -4.721   3.933  12.574  1.00 11.59           N  
ATOM    558  CA  ALA A  38      -4.210   4.081  13.914  1.00 11.59           C  
ATOM    559  C   ALA A  38      -3.661   5.451  14.225  1.00 11.59           C  
ATOM    560  O   ALA A  38      -3.136   5.655  15.320  1.00 11.59           O  
ATOM    561  CB  ALA A  38      -3.103   3.097  14.125  1.00 11.59           C  
ATOM    562  H   ALA A  38      -4.129   3.438  11.908  1.00 11.59           H  
ATOM    563  HA  ALA A  38      -5.026   3.875  14.604  1.00 11.59           H  
ATOM    564 1HB  ALA A  38      -2.761   3.179  15.114  1.00 11.59           H  
ATOM    565 2HB  ALA A  38      -3.484   2.111  13.942  1.00 11.59           H  
ATOM    566 3HB  ALA A  38      -2.284   3.313  13.432  1.00 11.59           H  
ATOM    567  N   GLY A  39      -3.620   6.361  13.252  1.00 11.64           N  
ATOM    568  CA  GLY A  39      -3.046   7.665  13.545  1.00 11.64           C  
ATOM    569  C   GLY A  39      -1.552   7.511  13.795  1.00 11.64           C  
ATOM    570  O   GLY A  39      -0.976   8.229  14.615  1.00 11.64           O  
ATOM    571  H   GLY A  39      -4.029   6.182  12.332  1.00 11.64           H  
ATOM    572 1HA  GLY A  39      -3.213   8.334  12.700  1.00 11.64           H  
ATOM    573 2HA  GLY A  39      -3.534   8.099  14.416  1.00 11.64           H  
ATOM    574  N   ASP A  40      -0.947   6.527  13.128  1.00 11.55           N  
ATOM    575  CA  ASP A  40       0.447   6.144  13.275  1.00 11.55           C  
ATOM    576  C   ASP A  40       0.813   5.648  14.680  1.00 11.55           C  
ATOM    577  O   ASP A  40       1.972   5.768  15.074  1.00 11.55           O  
ATOM    578  CB  ASP A  40       1.404   7.308  12.937  1.00 11.55           C  
ATOM    579  CG  ASP A  40       1.302   7.842  11.504  1.00 11.55           C  
ATOM    580  OD1 ASP A  40       1.362   7.070  10.589  1.00 11.55           O  
ATOM    581  OD2 ASP A  40       1.172   9.032  11.348  1.00 11.55           O  
ATOM    582  H   ASP A  40      -1.483   5.985  12.450  1.00 11.55           H  
ATOM    583  HA  ASP A  40       0.636   5.326  12.582  1.00 11.55           H  
ATOM    584 1HB  ASP A  40       1.253   8.131  13.630  1.00 11.55           H  
ATOM    585 2HB  ASP A  40       2.435   6.959  13.087  1.00 11.55           H  
ATOM    586  N   ASN A  41      -0.115   5.040  15.439  1.00 11.35           N  
ATOM    587  CA  ASN A  41       0.363   4.474  16.696  1.00 11.35           C  
ATOM    588  C   ASN A  41       0.983   3.156  16.290  1.00 11.35           C  
ATOM    589  O   ASN A  41       0.982   2.816  15.103  1.00 11.35           O  
ATOM    590  CB  ASN A  41      -0.721   4.217  17.748  1.00 11.35           C  
ATOM    591  CG  ASN A  41      -1.643   2.996  17.502  1.00 11.35           C  
ATOM    592  OD1 ASN A  41      -1.308   2.037  16.785  1.00 11.35           O  
ATOM    593  ND2 ASN A  41      -2.802   3.038  18.105  1.00 11.35           N  
ATOM    594  H   ASN A  41      -1.102   5.012  15.184  1.00 11.35           H  
ATOM    595  HA  ASN A  41       1.143   5.107  17.120  1.00 11.35           H  
ATOM    596 1HB  ASN A  41      -0.252   4.103  18.724  1.00 11.35           H  
ATOM    597 2HB  ASN A  41      -1.355   5.105  17.804  1.00 11.35           H  
ATOM    598 1HD2 ASN A  41      -3.457   2.293  17.997  1.00 11.35           H  
ATOM    599 2HD2 ASN A  41      -3.038   3.828  18.672  1.00 11.35           H  
ATOM    600  N   VAL A  42       1.482   2.393  17.253  1.00 11.09           N  
ATOM    601  CA  VAL A  42       2.093   1.122  16.909  1.00 11.09           C  
ATOM    602  C   VAL A  42       1.312  -0.076  17.424  1.00 11.09           C  
ATOM    603  O   VAL A  42       1.418  -1.171  16.869  1.00 11.09           O  
ATOM    604  CB  VAL A  42       3.525   1.097  17.449  1.00 11.09           C  
ATOM    605  CG1 VAL A  42       4.314   2.178  16.797  1.00 11.09           C  
ATOM    606  CG2 VAL A  42       3.522   1.320  18.934  1.00 11.09           C  
ATOM    607  H   VAL A  42       1.474   2.713  18.207  1.00 11.09           H  
ATOM    608  HA  VAL A  42       2.146   1.048  15.822  1.00 11.09           H  
ATOM    609  HB  VAL A  42       3.994   0.141  17.209  1.00 11.09           H  
ATOM    610 1HG1 VAL A  42       5.338   2.156  17.175  1.00 11.09           H  
ATOM    611 2HG1 VAL A  42       4.308   2.022  15.723  1.00 11.09           H  
ATOM    612 3HG1 VAL A  42       3.877   3.152  17.018  1.00 11.09           H  
ATOM    613 1HG2 VAL A  42       4.552   1.321  19.276  1.00 11.09           H  
ATOM    614 2HG2 VAL A  42       3.067   2.281  19.162  1.00 11.09           H  
ATOM    615 3HG2 VAL A  42       2.968   0.529  19.429  1.00 11.09           H  
ATOM    616  N   GLY A  43       0.472   0.135  18.437  1.00 10.84           N  
ATOM    617  CA  GLY A  43      -0.285  -0.966  19.018  1.00 10.84           C  
ATOM    618  C   GLY A  43      -1.151  -1.662  17.975  1.00 10.84           C  
ATOM    619  O   GLY A  43      -1.303  -2.884  17.997  1.00 10.84           O  
ATOM    620  H   GLY A  43       0.391   1.059  18.825  1.00 10.84           H  
ATOM    621 1HA  GLY A  43       0.406  -1.685  19.460  1.00 10.84           H  
ATOM    622 2HA  GLY A  43      -0.912  -0.585  19.824  1.00 10.84           H  
ATOM    623  N   ALA A  44      -1.694  -0.889  17.031  1.00 10.61           N  
ATOM    624  CA  ALA A  44      -2.519  -1.449  15.971  1.00 10.61           C  
ATOM    625  C   ALA A  44      -1.747  -2.433  15.102  1.00 10.61           C  
ATOM    626  O   ALA A  44      -2.320  -3.390  14.574  1.00 10.61           O  
ATOM    627  CB  ALA A  44      -3.054  -0.339  15.105  1.00 10.61           C  
ATOM    628  H   ALA A  44      -1.539   0.119  17.045  1.00 10.61           H  
ATOM    629  HA  ALA A  44      -3.347  -1.980  16.431  1.00 10.61           H  
ATOM    630 1HB  ALA A  44      -3.689  -0.754  14.330  1.00 10.61           H  
ATOM    631 2HB  ALA A  44      -3.630   0.349  15.718  1.00 10.61           H  
ATOM    632 3HB  ALA A  44      -2.221   0.190  14.647  1.00 10.61           H  
ATOM    633  N   LEU A  45      -0.458  -2.167  14.898  1.00 10.43           N  
ATOM    634  CA  LEU A  45       0.334  -2.993  14.014  1.00 10.43           C  
ATOM    635  C   LEU A  45       0.699  -4.258  14.753  1.00 10.43           C  
ATOM    636  O   LEU A  45       0.679  -5.353  14.200  1.00 10.43           O  
ATOM    637  CB  LEU A  45       1.577  -2.220  13.573  1.00 10.43           C  
ATOM    638  CG  LEU A  45       1.352  -1.270  12.392  1.00 10.43           C  
ATOM    639  CD1 LEU A  45       0.870  -2.052  11.182  1.00 10.43           C  
ATOM    640  CD2 LEU A  45       0.314  -0.206  12.815  1.00 10.43           C  
ATOM    641  H   LEU A  45      -0.001  -1.419  15.409  1.00 10.43           H  
ATOM    642  HA  LEU A  45      -0.260  -3.254  13.140  1.00 10.43           H  
ATOM    643 1HB  LEU A  45       1.943  -1.633  14.412  1.00 10.43           H  
ATOM    644 2HB  LEU A  45       2.348  -2.930  13.285  1.00 10.43           H  
ATOM    645  HG  LEU A  45       2.287  -0.780  12.130  1.00 10.43           H  
ATOM    646 1HD1 LEU A  45       0.713  -1.365  10.354  1.00 10.43           H  
ATOM    647 2HD1 LEU A  45       1.619  -2.795  10.900  1.00 10.43           H  
ATOM    648 3HD1 LEU A  45      -0.062  -2.553  11.423  1.00 10.43           H  
ATOM    649 1HD2 LEU A  45       0.136   0.480  12.002  1.00 10.43           H  
ATOM    650 2HD2 LEU A  45      -0.613  -0.691  13.069  1.00 10.43           H  
ATOM    651 3HD2 LEU A  45       0.679   0.350  13.683  1.00 10.43           H  
ATOM    652  N   VAL A  46       0.944  -4.119  16.053  1.00 10.31           N  
ATOM    653  CA  VAL A  46       1.297  -5.280  16.853  1.00 10.31           C  
ATOM    654  C   VAL A  46       0.098  -6.220  16.870  1.00 10.31           C  
ATOM    655  O   VAL A  46       0.233  -7.435  16.680  1.00 10.31           O  
ATOM    656  CB  VAL A  46       1.633  -4.856  18.292  1.00 10.31           C  
ATOM    657  CG1 VAL A  46       1.821  -6.081  19.158  1.00 10.31           C  
ATOM    658  CG2 VAL A  46       2.876  -3.992  18.294  1.00 10.31           C  
ATOM    659  H   VAL A  46       0.934  -3.186  16.464  1.00 10.31           H  
ATOM    660  HA  VAL A  46       2.151  -5.784  16.411  1.00 10.31           H  
ATOM    661  HB  VAL A  46       0.799  -4.289  18.702  1.00 10.31           H  
ATOM    662 1HG1 VAL A  46       2.039  -5.769  20.180  1.00 10.31           H  
ATOM    663 2HG1 VAL A  46       0.908  -6.674  19.147  1.00 10.31           H  
ATOM    664 3HG1 VAL A  46       2.650  -6.676  18.772  1.00 10.31           H  
ATOM    665 1HG2 VAL A  46       3.092  -3.691  19.313  1.00 10.31           H  
ATOM    666 2HG2 VAL A  46       3.700  -4.553  17.900  1.00 10.31           H  
ATOM    667 3HG2 VAL A  46       2.714  -3.111  17.681  1.00 10.31           H  
ATOM    668  N   ARG A  47      -1.082  -5.634  17.075  1.00 10.26           N  
ATOM    669  CA  ARG A  47      -2.322  -6.379  17.074  1.00 10.26           C  
ATOM    670  C   ARG A  47      -2.567  -7.071  15.743  1.00 10.26           C  
ATOM    671  O   ARG A  47      -2.833  -8.274  15.731  1.00 10.26           O  
ATOM    672  CB  ARG A  47      -3.487  -5.455  17.382  1.00 10.26           C  
ATOM    673  CG  ARG A  47      -4.841  -6.126  17.362  1.00 10.26           C  
ATOM    674  CD  ARG A  47      -5.911  -5.231  17.859  1.00 10.26           C  
ATOM    675  NE  ARG A  47      -7.220  -5.846  17.730  1.00 10.26           N  
ATOM    676  CZ  ARG A  47      -8.349  -5.401  18.317  1.00 10.26           C  
ATOM    677  NH1 ARG A  47      -8.321  -4.340  19.097  1.00 10.26           N  
ATOM    678  NH2 ARG A  47      -9.487  -6.039  18.105  1.00 10.26           N  
ATOM    679  H   ARG A  47      -1.114  -4.632  17.249  1.00 10.26           H  
ATOM    680  HA  ARG A  47      -2.272  -7.133  17.855  1.00 10.26           H  
ATOM    681 1HB  ARG A  47      -3.346  -5.002  18.362  1.00 10.26           H  
ATOM    682 2HB  ARG A  47      -3.512  -4.646  16.653  1.00 10.26           H  
ATOM    683 1HG  ARG A  47      -5.084  -6.406  16.333  1.00 10.26           H  
ATOM    684 2HG  ARG A  47      -4.817  -7.024  17.980  1.00 10.26           H  
ATOM    685 1HD  ARG A  47      -5.740  -5.004  18.911  1.00 10.26           H  
ATOM    686 2HD  ARG A  47      -5.907  -4.308  17.281  1.00 10.26           H  
ATOM    687  HE  ARG A  47      -7.299  -6.670  17.113  1.00 10.26           H  
ATOM    688 1HH1 ARG A  47      -7.448  -3.856  19.257  1.00 10.26           H  
ATOM    689 2HH1 ARG A  47      -9.168  -4.011  19.534  1.00 10.26           H  
ATOM    690 1HH2 ARG A  47      -9.501  -6.857  17.500  1.00 10.26           H  
ATOM    691 2HH2 ARG A  47     -10.336  -5.716  18.539  1.00 10.26           H  
ATOM    692  N   ALA A  48      -2.436  -6.350  14.623  1.00 10.26           N  
ATOM    693  CA  ALA A  48      -2.690  -6.947  13.314  1.00 10.26           C  
ATOM    694  C   ALA A  48      -1.773  -8.137  13.060  1.00 10.26           C  
ATOM    695  O   ALA A  48      -2.207  -9.182  12.572  1.00 10.26           O  
ATOM    696  CB  ALA A  48      -2.488  -5.905  12.241  1.00 10.26           C  
ATOM    697  H   ALA A  48      -2.208  -5.355  14.672  1.00 10.26           H  
ATOM    698  HA  ALA A  48      -3.721  -7.299  13.294  1.00 10.26           H  
ATOM    699 1HB  ALA A  48      -2.702  -6.338  11.271  1.00 10.26           H  
ATOM    700 2HB  ALA A  48      -3.168  -5.082  12.438  1.00 10.26           H  
ATOM    701 3HB  ALA A  48      -1.459  -5.545  12.267  1.00 10.26           H  
ATOM    702  N   VAL A  49      -0.523  -8.008  13.470  1.00 10.32           N  
ATOM    703  CA  VAL A  49       0.430  -9.090  13.347  1.00 10.32           C  
ATOM    704  C   VAL A  49      -0.029 -10.299  14.131  1.00 10.32           C  
ATOM    705  O   VAL A  49      -0.106 -11.410  13.587  1.00 10.32           O  
ATOM    706  CB  VAL A  49       1.769  -8.545  13.844  1.00 10.32           C  
ATOM    707  CG1 VAL A  49       2.804  -9.574  14.065  1.00 10.32           C  
ATOM    708  CG2 VAL A  49       2.276  -7.616  12.766  1.00 10.32           C  
ATOM    709  H   VAL A  49      -0.207  -7.120  13.863  1.00 10.32           H  
ATOM    710  HA  VAL A  49       0.519  -9.357  12.296  1.00 10.32           H  
ATOM    711  HB  VAL A  49       1.609  -8.024  14.771  1.00 10.32           H  
ATOM    712 1HG1 VAL A  49       3.677  -9.080  14.415  1.00 10.32           H  
ATOM    713 2HG1 VAL A  49       2.475 -10.290  14.819  1.00 10.32           H  
ATOM    714 3HG1 VAL A  49       3.028 -10.066  13.169  1.00 10.32           H  
ATOM    715 1HG2 VAL A  49       3.179  -7.193  13.073  1.00 10.32           H  
ATOM    716 2HG2 VAL A  49       2.431  -8.184  11.848  1.00 10.32           H  
ATOM    717 3HG2 VAL A  49       1.556  -6.834  12.579  1.00 10.32           H  
ATOM    718  N   ALA A  50      -0.425 -10.084  15.383  1.00 10.43           N  
ATOM    719  CA  ALA A  50      -0.911 -11.179  16.197  1.00 10.43           C  
ATOM    720  C   ALA A  50      -2.169 -11.827  15.600  1.00 10.43           C  
ATOM    721  O   ALA A  50      -2.277 -13.054  15.545  1.00 10.43           O  
ATOM    722  CB  ALA A  50      -1.206 -10.668  17.593  1.00 10.43           C  
ATOM    723  H   ALA A  50      -0.357  -9.146  15.784  1.00 10.43           H  
ATOM    724  HA  ALA A  50      -0.127 -11.937  16.242  1.00 10.43           H  
ATOM    725 1HB  ALA A  50      -1.541 -11.491  18.220  1.00 10.43           H  
ATOM    726 2HB  ALA A  50      -0.301 -10.229  18.013  1.00 10.43           H  
ATOM    727 3HB  ALA A  50      -1.984  -9.910  17.541  1.00 10.43           H  
ATOM    728  N   GLU A  51      -3.093 -11.006  15.083  1.00 10.54           N  
ATOM    729  CA  GLU A  51      -4.349 -11.502  14.512  1.00 10.54           C  
ATOM    730  C   GLU A  51      -4.124 -12.406  13.309  1.00 10.54           C  
ATOM    731  O   GLU A  51      -4.838 -13.394  13.125  1.00 10.54           O  
ATOM    732  CB  GLU A  51      -5.287 -10.347  14.135  1.00 10.54           C  
ATOM    733  CG  GLU A  51      -5.920  -9.601  15.330  1.00 10.54           C  
ATOM    734  CD  GLU A  51      -6.788  -8.437  14.908  1.00 10.54           C  
ATOM    735  OE1 GLU A  51      -6.740  -8.065  13.761  1.00 10.54           O  
ATOM    736  OE2 GLU A  51      -7.515  -7.924  15.736  1.00 10.54           O  
ATOM    737  H   GLU A  51      -2.935 -10.001  15.132  1.00 10.54           H  
ATOM    738  HA  GLU A  51      -4.850 -12.093  15.278  1.00 10.54           H  
ATOM    739 1HB  GLU A  51      -4.731  -9.616  13.549  1.00 10.54           H  
ATOM    740 2HB  GLU A  51      -6.092 -10.723  13.505  1.00 10.54           H  
ATOM    741 1HG  GLU A  51      -6.529 -10.305  15.896  1.00 10.54           H  
ATOM    742 2HG  GLU A  51      -5.134  -9.245  15.986  1.00 10.54           H  
ATOM    743  N   GLU A  52      -3.098 -12.097  12.522  1.00 10.62           N  
ATOM    744  CA  GLU A  52      -2.774 -12.875  11.335  1.00 10.62           C  
ATOM    745  C   GLU A  52      -1.880 -14.084  11.635  1.00 10.62           C  
ATOM    746  O   GLU A  52      -1.507 -14.818  10.716  1.00 10.62           O  
ATOM    747  CB  GLU A  52      -2.107 -11.981  10.283  1.00 10.62           C  
ATOM    748  CG  GLU A  52      -3.015 -10.870   9.722  1.00 10.62           C  
ATOM    749  CD  GLU A  52      -4.204 -11.401   8.932  1.00 10.62           C  
ATOM    750  OE1 GLU A  52      -4.071 -12.433   8.317  1.00 10.62           O  
ATOM    751  OE2 GLU A  52      -5.241 -10.773   8.949  1.00 10.62           O  
ATOM    752  H   GLU A  52      -2.561 -11.250  12.726  1.00 10.62           H  
ATOM    753  HA  GLU A  52      -3.706 -13.248  10.916  1.00 10.62           H  
ATOM    754 1HB  GLU A  52      -1.232 -11.498  10.729  1.00 10.62           H  
ATOM    755 2HB  GLU A  52      -1.758 -12.591   9.452  1.00 10.62           H  
ATOM    756 1HG  GLU A  52      -3.391 -10.275  10.553  1.00 10.62           H  
ATOM    757 2HG  GLU A  52      -2.420 -10.216   9.084  1.00 10.62           H  
ATOM    758  N   GLY A  53      -1.516 -14.294  12.904  1.00 10.63           N  
ATOM    759  CA  GLY A  53      -0.675 -15.421  13.280  1.00 10.63           C  
ATOM    760  C   GLY A  53       0.818 -15.198  13.043  1.00 10.63           C  
ATOM    761  O   GLY A  53       1.593 -16.154  13.045  1.00 10.63           O  
ATOM    762  H   GLY A  53      -1.845 -13.678  13.649  1.00 10.63           H  
ATOM    763 1HA  GLY A  53      -0.839 -15.635  14.336  1.00 10.63           H  
ATOM    764 2HA  GLY A  53      -0.999 -16.303  12.731  1.00 10.63           H  
ATOM    765  N   ALA A  54       1.220 -13.961  12.771  1.00 10.56           N  
ATOM    766  CA  ALA A  54       2.621 -13.662  12.512  1.00 10.56           C  
ATOM    767  C   ALA A  54       3.340 -13.512  13.855  1.00 10.56           C  
ATOM    768  O   ALA A  54       2.729 -13.125  14.852  1.00 10.56           O  
ATOM    769  CB  ALA A  54       2.718 -12.440  11.619  1.00 10.56           C  
ATOM    770  H   ALA A  54       0.553 -13.188  12.806  1.00 10.56           H  
ATOM    771  HA  ALA A  54       3.079 -14.507  11.998  1.00 10.56           H  
ATOM    772 1HB  ALA A  54       3.762 -12.199  11.419  1.00 10.56           H  
ATOM    773 2HB  ALA A  54       2.202 -12.642  10.682  1.00 10.56           H  
ATOM    774 3HB  ALA A  54       2.236 -11.633  12.097  1.00 10.56           H  
ATOM    775  N   ASP A  55       4.644 -13.807  13.890  1.00 10.43           N  
ATOM    776  CA  ASP A  55       5.370 -13.760  15.161  1.00 10.43           C  
ATOM    777  C   ASP A  55       5.979 -12.400  15.523  1.00 10.43           C  
ATOM    778  O   ASP A  55       6.086 -12.067  16.702  1.00 10.43           O  
ATOM    779  CB  ASP A  55       6.466 -14.830  15.156  1.00 10.43           C  
ATOM    780  CG  ASP A  55       5.887 -16.276  15.005  1.00 10.43           C  
ATOM    781  OD1 ASP A  55       5.015 -16.658  15.785  1.00 10.43           O  
ATOM    782  OD2 ASP A  55       6.320 -16.972  14.119  1.00 10.43           O  
ATOM    783  H   ASP A  55       5.114 -14.105  13.048  1.00 10.43           H  
ATOM    784  HA  ASP A  55       4.661 -14.013  15.947  1.00 10.43           H  
ATOM    785 1HB  ASP A  55       7.162 -14.639  14.340  1.00 10.43           H  
ATOM    786 2HB  ASP A  55       7.037 -14.773  16.089  1.00 10.43           H  
ATOM    787  N   VAL A  56       6.391 -11.620  14.532  1.00 10.30           N  
ATOM    788  CA  VAL A  56       7.020 -10.334  14.818  1.00 10.30           C  
ATOM    789  C   VAL A  56       6.356  -9.227  14.043  1.00 10.30           C  
ATOM    790  O   VAL A  56       5.668  -9.480  13.055  1.00 10.30           O  
ATOM    791  CB  VAL A  56       8.518 -10.355  14.507  1.00 10.30           C  
ATOM    792  CG1 VAL A  56       9.206 -11.389  15.361  1.00 10.30           C  
ATOM    793  CG2 VAL A  56       8.721 -10.650  13.075  1.00 10.30           C  
ATOM    794  H   VAL A  56       6.273 -11.917  13.576  1.00 10.30           H  
ATOM    795  HA  VAL A  56       6.907 -10.117  15.881  1.00 10.30           H  
ATOM    796  HB  VAL A  56       8.951  -9.383  14.747  1.00 10.30           H  
ATOM    797 1HG1 VAL A  56      10.279 -11.389  15.150  1.00 10.30           H  
ATOM    798 2HG1 VAL A  56       9.041 -11.138  16.410  1.00 10.30           H  
ATOM    799 3HG1 VAL A  56       8.804 -12.369  15.154  1.00 10.30           H  
ATOM    800 1HG2 VAL A  56       9.787 -10.652  12.877  1.00 10.30           H  
ATOM    801 2HG2 VAL A  56       8.299 -11.621  12.835  1.00 10.30           H  
ATOM    802 3HG2 VAL A  56       8.236  -9.881  12.469  1.00 10.30           H  
ATOM    803  N   VAL A  57       6.580  -7.997  14.473  1.00 10.21           N  
ATOM    804  CA  VAL A  57       5.976  -6.864  13.807  1.00 10.21           C  
ATOM    805  C   VAL A  57       6.988  -5.918  13.237  1.00 10.21           C  
ATOM    806  O   VAL A  57       7.929  -5.506  13.913  1.00 10.21           O  
ATOM    807  CB  VAL A  57       5.122  -6.093  14.837  1.00 10.21           C  
ATOM    808  CG1 VAL A  57       6.015  -5.715  16.000  1.00 10.21           C  
ATOM    809  CG2 VAL A  57       4.498  -4.819  14.217  1.00 10.21           C  
ATOM    810  H   VAL A  57       7.166  -7.848  15.281  1.00 10.21           H  
ATOM    811  HA  VAL A  57       5.361  -7.229  12.993  1.00 10.21           H  
ATOM    812  HB  VAL A  57       4.330  -6.742  15.208  1.00 10.21           H  
ATOM    813 1HG1 VAL A  57       5.452  -5.188  16.749  1.00 10.21           H  
ATOM    814 2HG1 VAL A  57       6.442  -6.617  16.441  1.00 10.21           H  
ATOM    815 3HG1 VAL A  57       6.820  -5.071  15.644  1.00 10.21           H  
ATOM    816 1HG2 VAL A  57       3.910  -4.302  14.976  1.00 10.21           H  
ATOM    817 2HG2 VAL A  57       5.286  -4.158  13.863  1.00 10.21           H  
ATOM    818 3HG2 VAL A  57       3.853  -5.073  13.384  1.00 10.21           H  
ATOM    819  N   VAL A  58       6.751  -5.549  11.996  1.00 10.20           N  
ATOM    820  CA  VAL A  58       7.583  -4.615  11.282  1.00 10.20           C  
ATOM    821  C   VAL A  58       6.701  -3.593  10.605  1.00 10.20           C  
ATOM    822  O   VAL A  58       5.542  -3.873  10.293  1.00 10.20           O  
ATOM    823  CB  VAL A  58       8.401  -5.337  10.200  1.00 10.20           C  
ATOM    824  CG1 VAL A  58       9.352  -6.378  10.818  1.00 10.20           C  
ATOM    825  CG2 VAL A  58       7.433  -5.977   9.244  1.00 10.20           C  
ATOM    826  H   VAL A  58       5.951  -5.945  11.523  1.00 10.20           H  
ATOM    827  HA  VAL A  58       8.253  -4.114  11.984  1.00 10.20           H  
ATOM    828  HB  VAL A  58       9.001  -4.619   9.676  1.00 10.20           H  
ATOM    829 1HG1 VAL A  58       9.925  -6.845  10.048  1.00 10.20           H  
ATOM    830 2HG1 VAL A  58      10.033  -5.878  11.507  1.00 10.20           H  
ATOM    831 3HG1 VAL A  58       8.791  -7.141  11.358  1.00 10.20           H  
ATOM    832 1HG2 VAL A  58       7.952  -6.469   8.458  1.00 10.20           H  
ATOM    833 2HG2 VAL A  58       6.834  -6.693   9.795  1.00 10.20           H  
ATOM    834 3HG2 VAL A  58       6.784  -5.212   8.811  1.00 10.20           H  
ATOM    835  N   SER A  59       7.257  -2.431  10.360  1.00 10.29           N  
ATOM    836  CA  SER A  59       6.612  -1.384   9.596  1.00 10.29           C  
ATOM    837  C   SER A  59       7.679  -0.420   9.155  1.00 10.29           C  
ATOM    838  O   SER A  59       8.865  -0.671   9.348  1.00 10.29           O  
ATOM    839  CB  SER A  59       5.511  -0.671  10.358  1.00 10.29           C  
ATOM    840  OG  SER A  59       4.787   0.162   9.478  1.00 10.29           O  
ATOM    841  H   SER A  59       8.199  -2.275  10.685  1.00 10.29           H  
ATOM    842  HA  SER A  59       6.166  -1.825   8.703  1.00 10.29           H  
ATOM    843 1HB  SER A  59       4.838  -1.398  10.815  1.00 10.29           H  
ATOM    844 2HB  SER A  59       5.943  -0.074  11.152  1.00 10.29           H  
ATOM    845  HG  SER A  59       4.068   0.535  10.002  1.00 10.29           H  
ATOM    846  N   THR A  60       7.269   0.669   8.555  1.00 10.44           N  
ATOM    847  CA  THR A  60       8.252   1.619   8.089  1.00 10.44           C  
ATOM    848  C   THR A  60       8.690   2.502   9.259  1.00 10.44           C  
ATOM    849  O   THR A  60       7.865   2.837  10.106  1.00 10.44           O  
ATOM    850  CB  THR A  60       7.626   2.480   6.984  1.00 10.44           C  
ATOM    851  OG1 THR A  60       6.513   3.210   7.519  1.00 10.44           O  
ATOM    852  CG2 THR A  60       7.126   1.590   5.902  1.00 10.44           C  
ATOM    853  H   THR A  60       6.269   0.809   8.461  1.00 10.44           H  
ATOM    854  HA  THR A  60       9.096   1.057   7.692  1.00 10.44           H  
ATOM    855  HB  THR A  60       8.359   3.175   6.583  1.00 10.44           H  
ATOM    856  HG1 THR A  60       5.805   2.596   7.746  1.00 10.44           H  
ATOM    857 1HG2 THR A  60       6.668   2.184   5.112  1.00 10.44           H  
ATOM    858 2HG2 THR A  60       7.945   1.021   5.493  1.00 10.44           H  
ATOM    859 3HG2 THR A  60       6.392   0.910   6.317  1.00 10.44           H  
ATOM    860  N   PRO A  61       9.937   3.011   9.292  1.00 10.59           N  
ATOM    861  CA  PRO A  61      10.411   3.956  10.292  1.00 10.59           C  
ATOM    862  C   PRO A  61       9.636   5.260  10.221  1.00 10.59           C  
ATOM    863  O   PRO A  61       9.495   5.977  11.207  1.00 10.59           O  
ATOM    864  CB  PRO A  61      11.880   4.131   9.916  1.00 10.59           C  
ATOM    865  CG  PRO A  61      11.969   3.724   8.454  1.00 10.59           C  
ATOM    866  CD  PRO A  61      10.942   2.626   8.291  1.00 10.59           C  
ATOM    867  HA  PRO A  61      10.319   3.502  11.289  1.00 10.59           H  
ATOM    868 1HB  PRO A  61      12.190   5.172  10.087  1.00 10.59           H  
ATOM    869 2HB  PRO A  61      12.481   3.518  10.568  1.00 10.59           H  
ATOM    870 1HG  PRO A  61      11.775   4.593   7.810  1.00 10.59           H  
ATOM    871 2HG  PRO A  61      12.987   3.382   8.218  1.00 10.59           H  
ATOM    872 1HD  PRO A  61      10.555   2.672   7.279  1.00 10.59           H  
ATOM    873 2HD  PRO A  61      11.370   1.637   8.535  1.00 10.59           H  
ATOM    874  N   ALA A  62       9.062   5.520   9.048  1.00 10.68           N  
ATOM    875  CA  ALA A  62       8.264   6.701   8.764  1.00 10.68           C  
ATOM    876  C   ALA A  62       7.047   6.767   9.678  1.00 10.68           C  
ATOM    877  O   ALA A  62       6.542   7.846   9.984  1.00 10.68           O  
ATOM    878  CB  ALA A  62       7.824   6.676   7.311  1.00 10.68           C  
ATOM    879  H   ALA A  62       9.208   4.876   8.290  1.00 10.68           H  
ATOM    880  HA  ALA A  62       8.875   7.582   8.945  1.00 10.68           H  
ATOM    881 1HB  ALA A  62       7.242   7.571   7.095  1.00 10.68           H  
ATOM    882 2HB  ALA A  62       8.701   6.645   6.665  1.00 10.68           H  
ATOM    883 3HB  ALA A  62       7.211   5.793   7.135  1.00 10.68           H  
ATOM    884  N   ALA A  63       6.560   5.592  10.078  1.00 10.69           N  
ATOM    885  CA  ALA A  63       5.393   5.437  10.925  1.00 10.69           C  
ATOM    886  C   ALA A  63       5.744   5.545  12.400  1.00 10.69           C  
ATOM    887  O   ALA A  63       4.868   5.373  13.239  1.00 10.69           O  
ATOM    888  CB  ALA A  63       4.740   4.093  10.675  1.00 10.69           C  
ATOM    889  H   ALA A  63       7.044   4.733   9.814  1.00 10.69           H  
ATOM    890  HA  ALA A  63       4.688   6.234  10.681  1.00 10.69           H  
ATOM    891 1HB  ALA A  63       3.852   4.002  11.300  1.00 10.69           H  
ATOM    892 2HB  ALA A  63       4.461   4.012   9.627  1.00 10.69           H  
ATOM    893 3HB  ALA A  63       5.446   3.299  10.926  1.00 10.69           H  
ATOM    894  N   GLU A  64       7.029   5.762  12.719  1.00 10.62           N  
ATOM    895  CA  GLU A  64       7.502   5.794  14.100  1.00 10.62           C  
ATOM    896  C   GLU A  64       7.177   4.473  14.793  1.00 10.62           C  
ATOM    897  O   GLU A  64       6.464   4.442  15.795  1.00 10.62           O  
ATOM    898  CB  GLU A  64       6.902   6.982  14.878  1.00 10.62           C  
ATOM    899  CG  GLU A  64       7.248   8.357  14.292  1.00 10.62           C  
ATOM    900  CD  GLU A  64       6.782   9.524  15.150  1.00 10.62           C  
ATOM    901  OE1 GLU A  64       6.116   9.299  16.132  1.00 10.62           O  
ATOM    902  OE2 GLU A  64       7.102  10.641  14.813  1.00 10.62           O  
ATOM    903  H   GLU A  64       7.722   5.910  11.990  1.00 10.62           H  
ATOM    904  HA  GLU A  64       8.589   5.909  14.086  1.00 10.62           H  
ATOM    905 1HB  GLU A  64       5.820   6.897  14.929  1.00 10.62           H  
ATOM    906 2HB  GLU A  64       7.273   6.958  15.902  1.00 10.62           H  
ATOM    907 1HG  GLU A  64       8.328   8.420  14.164  1.00 10.62           H  
ATOM    908 2HG  GLU A  64       6.791   8.436  13.305  1.00 10.62           H  
ATOM    909  N   THR A  65       7.724   3.384  14.248  1.00 10.55           N  
ATOM    910  CA  THR A  65       7.445   2.039  14.735  1.00 10.55           C  
ATOM    911  C   THR A  65       8.338   1.628  15.912  1.00 10.55           C  
ATOM    912  O   THR A  65       9.107   2.449  16.407  1.00 10.55           O  
ATOM    913  CB  THR A  65       7.537   1.021  13.567  1.00 10.55           C  
ATOM    914  OG1 THR A  65       7.025  -0.257  14.006  1.00 10.55           O  
ATOM    915  CG2 THR A  65       8.970   0.877  13.041  1.00 10.55           C  
ATOM    916  H   THR A  65       8.316   3.501  13.439  1.00 10.55           H  
ATOM    917  HA  THR A  65       6.427   2.021  15.078  1.00 10.55           H  
ATOM    918  HB  THR A  65       6.914   1.382  12.748  1.00 10.55           H  
ATOM    919  HG1 THR A  65       7.270  -0.934  13.364  1.00 10.55           H  
ATOM    920 1HG2 THR A  65       8.980   0.173  12.206  1.00 10.55           H  
ATOM    921 2HG2 THR A  65       9.319   1.844  12.696  1.00 10.55           H  
ATOM    922 3HG2 THR A  65       9.622   0.516  13.828  1.00 10.55           H  
ATOM    923  N   VAL A  66       8.176   0.357  16.344  1.00 10.54           N  
ATOM    924  CA  VAL A  66       8.802  -0.323  17.512  1.00 10.54           C  
ATOM    925  C   VAL A  66       7.915  -0.400  18.745  1.00 10.54           C  
ATOM    926  O   VAL A  66       7.326   0.598  19.169  1.00 10.54           O  
ATOM    927  CB  VAL A  66      10.150   0.283  17.944  1.00 10.54           C  
ATOM    928  CG1 VAL A  66      10.637  -0.391  19.229  1.00 10.54           C  
ATOM    929  CG2 VAL A  66      11.120   0.049  16.857  1.00 10.54           C  
ATOM    930  H   VAL A  66       7.542  -0.183  15.774  1.00 10.54           H  
ATOM    931  HA  VAL A  66       9.015  -1.346  17.204  1.00 10.54           H  
ATOM    932  HB  VAL A  66      10.059   1.333  18.171  1.00 10.54           H  
ATOM    933 1HG1 VAL A  66      11.583   0.013  19.508  1.00 10.54           H  
ATOM    934 2HG1 VAL A  66       9.927  -0.214  20.034  1.00 10.54           H  
ATOM    935 3HG1 VAL A  66      10.742  -1.435  19.073  1.00 10.54           H  
ATOM    936 1HG2 VAL A  66      12.072   0.442  17.159  1.00 10.54           H  
ATOM    937 2HG2 VAL A  66      11.182  -1.011  16.681  1.00 10.54           H  
ATOM    938 3HG2 VAL A  66      10.803   0.529  15.961  1.00 10.54           H  
ATOM    939  N   ARG A  67       7.775  -1.613  19.304  1.00 10.67           N  
ATOM    940  CA  ARG A  67       6.947  -1.731  20.504  1.00 10.67           C  
ATOM    941  C   ARG A  67       7.218  -2.952  21.390  1.00 10.67           C  
ATOM    942  O   ARG A  67       7.208  -4.095  20.935  1.00 10.67           O  
ATOM    943  CB  ARG A  67       5.476  -1.725  20.129  1.00 10.67           C  
ATOM    944  CG  ARG A  67       4.492  -1.673  21.314  1.00 10.67           C  
ATOM    945  CD  ARG A  67       4.620  -0.365  22.059  1.00 10.67           C  
ATOM    946  NE  ARG A  67       3.553  -0.153  23.006  1.00 10.67           N  
ATOM    947  CZ  ARG A  67       3.486   0.887  23.863  1.00 10.67           C  
ATOM    948  NH1 ARG A  67       4.443   1.788  23.886  1.00 10.67           N  
ATOM    949  NH2 ARG A  67       2.450   0.997  24.676  1.00 10.67           N  
ATOM    950  H   ARG A  67       8.307  -2.402  18.923  1.00 10.67           H  
ATOM    951  HA  ARG A  67       7.132  -0.842  21.111  1.00 10.67           H  
ATOM    952 1HB  ARG A  67       5.262  -0.893  19.484  1.00 10.67           H  
ATOM    953 2HB  ARG A  67       5.257  -2.626  19.565  1.00 10.67           H  
ATOM    954 1HG  ARG A  67       3.470  -1.754  20.939  1.00 10.67           H  
ATOM    955 2HG  ARG A  67       4.687  -2.493  22.005  1.00 10.67           H  
ATOM    956 1HD  ARG A  67       5.554  -0.371  22.613  1.00 10.67           H  
ATOM    957 2HD  ARG A  67       4.634   0.461  21.376  1.00 10.67           H  
ATOM    958  HE  ARG A  67       2.793  -0.822  23.016  1.00 10.67           H  
ATOM    959 1HH1 ARG A  67       5.236   1.703  23.259  1.00 10.67           H  
ATOM    960 2HH1 ARG A  67       4.387   2.572  24.523  1.00 10.67           H  
ATOM    961 1HH2 ARG A  67       1.708   0.310  24.635  1.00 10.67           H  
ATOM    962 2HH2 ARG A  67       2.390   1.775  25.317  1.00 10.67           H  
ATOM    963  N   VAL A  68       7.393  -2.673  22.682  1.00 10.95           N  
ATOM    964  CA  VAL A  68       7.563  -3.683  23.727  1.00 10.95           C  
ATOM    965  C   VAL A  68       6.458  -3.584  24.787  1.00 10.95           C  
ATOM    966  O   VAL A  68       5.876  -4.597  25.165  1.00 10.95           O  
ATOM    967  CB  VAL A  68       8.925  -3.577  24.408  1.00 10.95           C  
ATOM    968  CG1 VAL A  68       9.020  -4.602  25.540  1.00 10.95           C  
ATOM    969  CG2 VAL A  68      10.004  -3.827  23.413  1.00 10.95           C  
ATOM    970  H   VAL A  68       7.415  -1.704  22.944  1.00 10.95           H  
ATOM    971  HA  VAL A  68       7.511  -4.657  23.256  1.00 10.95           H  
ATOM    972  HB  VAL A  68       9.029  -2.597  24.835  1.00 10.95           H  
ATOM    973 1HG1 VAL A  68       9.997  -4.507  26.027  1.00 10.95           H  
ATOM    974 2HG1 VAL A  68       8.231  -4.410  26.272  1.00 10.95           H  
ATOM    975 3HG1 VAL A  68       8.912  -5.605  25.136  1.00 10.95           H  
ATOM    976 1HG2 VAL A  68      10.968  -3.765  23.903  1.00 10.95           H  
ATOM    977 2HG2 VAL A  68       9.872  -4.820  23.012  1.00 10.95           H  
ATOM    978 3HG2 VAL A  68       9.962  -3.101  22.607  1.00 10.95           H  
ATOM    979  N   THR A  69       6.202  -2.335  25.228  1.00 11.34           N  
ATOM    980  CA  THR A  69       5.286  -1.821  26.282  1.00 11.34           C  
ATOM    981  C   THR A  69       6.058  -1.570  27.597  1.00 11.34           C  
ATOM    982  O   THR A  69       6.879  -2.396  27.979  1.00 11.34           O  
ATOM    983  CB  THR A  69       4.018  -2.698  26.574  1.00 11.34           C  
ATOM    984  OG1 THR A  69       4.350  -3.986  27.052  1.00 11.34           O  
ATOM    985  CG2 THR A  69       3.129  -2.830  25.344  1.00 11.34           C  
ATOM    986  H   THR A  69       6.763  -1.629  24.790  1.00 11.34           H  
ATOM    987  HA  THR A  69       4.900  -0.889  25.907  1.00 11.34           H  
ATOM    988  HB  THR A  69       3.457  -2.218  27.351  1.00 11.34           H  
ATOM    989  HG1 THR A  69       4.850  -4.442  26.388  1.00 11.34           H  
ATOM    990 1HG2 THR A  69       2.246  -3.417  25.589  1.00 11.34           H  
ATOM    991 2HG2 THR A  69       2.825  -1.854  25.024  1.00 11.34           H  
ATOM    992 3HG2 THR A  69       3.660  -3.320  24.540  1.00 11.34           H  
ATOM    993  N   PRO A  70       5.804  -0.437  28.318  1.00 11.75           N  
ATOM    994  CA  PRO A  70       6.455   0.006  29.559  1.00 11.75           C  
ATOM    995  C   PRO A  70       5.816  -0.568  30.816  1.00 11.75           C  
ATOM    996  O   PRO A  70       6.129  -0.158  31.934  1.00 11.75           O  
ATOM    997  CB  PRO A  70       6.195   1.507  29.538  1.00 11.75           C  
ATOM    998  CG  PRO A  70       4.800   1.612  28.936  1.00 11.75           C  
ATOM    999  CD  PRO A  70       4.723   0.507  27.888  1.00 11.75           C  
ATOM   1000  HA  PRO A  70       7.531  -0.227  29.519  1.00 11.75           H  
ATOM   1001 1HB  PRO A  70       6.242   1.901  30.563  1.00 11.75           H  
ATOM   1002 2HB  PRO A  70       6.971   2.027  28.963  1.00 11.75           H  
ATOM   1003 1HG  PRO A  70       4.047   1.482  29.730  1.00 11.75           H  
ATOM   1004 2HG  PRO A  70       4.645   2.615  28.513  1.00 11.75           H  
ATOM   1005 1HD  PRO A  70       3.750   0.026  27.938  1.00 11.75           H  
ATOM   1006 2HD  PRO A  70       4.907   0.964  26.927  1.00 11.75           H  
ATOM   1007  N   ALA A  71       4.853  -1.441  30.617  1.00 12.11           N  
ATOM   1008  CA  ALA A  71       3.997  -1.957  31.665  1.00 12.11           C  
ATOM   1009  C   ALA A  71       3.602  -3.353  31.284  1.00 12.11           C  
ATOM   1010  O   ALA A  71       3.815  -3.747  30.145  1.00 12.11           O  
ATOM   1011  CB  ALA A  71       2.767  -1.082  31.836  1.00 12.11           C  
ATOM   1012  H   ALA A  71       4.687  -1.765  29.680  1.00 12.11           H  
ATOM   1013  HA  ALA A  71       4.561  -1.994  32.597  1.00 12.11           H  
ATOM   1014 1HB  ALA A  71       2.134  -1.489  32.623  1.00 12.11           H  
ATOM   1015 2HB  ALA A  71       3.076  -0.071  32.104  1.00 12.11           H  
ATOM   1016 3HB  ALA A  71       2.213  -1.057  30.907  1.00 12.11           H  
ATOM   1017  N   GLY A  72       3.003  -4.110  32.198  1.00 12.34           N  
ATOM   1018  CA  GLY A  72       2.620  -5.500  31.915  1.00 12.34           C  
ATOM   1019  C   GLY A  72       1.431  -5.668  30.954  1.00 12.34           C  
ATOM   1020  O   GLY A  72       0.437  -6.304  31.297  1.00 12.34           O  
ATOM   1021  H   GLY A  72       2.831  -3.733  33.119  1.00 12.34           H  
ATOM   1022 1HA  GLY A  72       3.476  -6.031  31.517  1.00 12.34           H  
ATOM   1023 2HA  GLY A  72       2.381  -5.993  32.857  1.00 12.34           H  
ATOM   1024  N   MET A  73       1.546  -5.083  29.761  1.00 12.41           N  
ATOM   1025  CA  MET A  73       0.539  -5.182  28.725  1.00 12.41           C  
ATOM   1026  C   MET A  73       0.955  -6.268  27.736  1.00 12.41           C  
ATOM   1027  O   MET A  73       0.249  -7.265  27.605  1.00 12.41           O  
ATOM   1028  CB  MET A  73       0.368  -3.829  28.056  1.00 12.41           C  
ATOM   1029  CG  MET A  73      -0.272  -2.775  28.956  1.00 12.41           C  
ATOM   1030  SD  MET A  73      -0.680  -1.233  28.098  1.00 12.41           S  
ATOM   1031  CE  MET A  73       0.919  -0.464  27.891  1.00 12.41           C  
ATOM   1032  H   MET A  73       2.397  -4.576  29.581  1.00 12.41           H  
ATOM   1033  HA  MET A  73      -0.408  -5.480  29.176  1.00 12.41           H  
ATOM   1034 1HB  MET A  73       1.341  -3.455  27.777  1.00 12.41           H  
ATOM   1035 2HB  MET A  73      -0.224  -3.934  27.147  1.00 12.41           H  
ATOM   1036 1HG  MET A  73      -1.181  -3.179  29.399  1.00 12.41           H  
ATOM   1037 2HG  MET A  73       0.421  -2.541  29.765  1.00 12.41           H  
ATOM   1038 1HE  MET A  73       0.799   0.492  27.385  1.00 12.41           H  
ATOM   1039 2HE  MET A  73       1.377  -0.303  28.863  1.00 12.41           H  
ATOM   1040 3HE  MET A  73       1.541  -1.105  27.296  1.00 12.41           H  
ATOM   1041  N   THR A  74       2.128  -6.127  27.076  1.00 12.34           N  
ATOM   1042  CA  THR A  74       2.610  -7.238  26.254  1.00 12.34           C  
ATOM   1043  C   THR A  74       4.136  -7.502  26.305  1.00 12.34           C  
ATOM   1044  O   THR A  74       4.674  -7.969  25.300  1.00 12.34           O  
ATOM   1045  CB  THR A  74       2.265  -7.032  24.755  1.00 12.34           C  
ATOM   1046  OG1 THR A  74       2.841  -5.809  24.293  1.00 12.34           O  
ATOM   1047  CG2 THR A  74       0.767  -6.986  24.505  1.00 12.34           C  
ATOM   1048  H   THR A  74       2.715  -5.296  27.160  1.00 12.34           H  
ATOM   1049  HA  THR A  74       2.118  -8.150  26.592  1.00 12.34           H  
ATOM   1050  HB  THR A  74       2.691  -7.859  24.188  1.00 12.34           H  
ATOM   1051  HG1 THR A  74       3.775  -5.762  24.562  1.00 12.34           H  
ATOM   1052 1HG2 THR A  74       0.585  -6.855  23.440  1.00 12.34           H  
ATOM   1053 2HG2 THR A  74       0.317  -7.923  24.840  1.00 12.34           H  
ATOM   1054 3HG2 THR A  74       0.319  -6.157  25.044  1.00 12.34           H  
ATOM   1055  N   PRO A  75       4.855  -7.344  27.442  1.00 12.19           N  
ATOM   1056  CA  PRO A  75       6.262  -7.644  27.589  1.00 12.19           C  
ATOM   1057  C   PRO A  75       6.283  -9.136  27.714  1.00 12.19           C  
ATOM   1058  O   PRO A  75       5.206  -9.733  27.707  1.00 12.19           O  
ATOM   1059  CB  PRO A  75       6.657  -6.906  28.846  1.00 12.19           C  
ATOM   1060  CG  PRO A  75       5.437  -6.962  29.670  1.00 12.19           C  
ATOM   1061  CD  PRO A  75       4.276  -6.840  28.695  1.00 12.19           C  
ATOM   1062  HA  PRO A  75       6.819  -7.288  26.712  1.00 12.19           H  
ATOM   1063 1HB  PRO A  75       7.524  -7.385  29.317  1.00 12.19           H  
ATOM   1064 2HB  PRO A  75       6.953  -5.869  28.593  1.00 12.19           H  
ATOM   1065 1HG  PRO A  75       5.418  -7.857  30.201  1.00 12.19           H  
ATOM   1066 2HG  PRO A  75       5.467  -6.137  30.402  1.00 12.19           H  
ATOM   1067 1HD  PRO A  75       3.422  -7.451  29.027  1.00 12.19           H  
ATOM   1068 2HD  PRO A  75       4.064  -5.783  28.645  1.00 12.19           H  
ATOM   1069  N   ALA A  76       7.441  -9.768  27.844  1.00 12.02           N  
ATOM   1070  CA  ALA A  76       7.428 -11.229  27.939  1.00 12.02           C  
ATOM   1071  C   ALA A  76       6.981 -11.795  26.605  1.00 12.02           C  
ATOM   1072  O   ALA A  76       7.816 -12.230  25.814  1.00 12.02           O  
ATOM   1073  CB  ALA A  76       6.557 -11.799  29.076  1.00 12.02           C  
ATOM   1074  H   ALA A  76       8.315  -9.261  27.857  1.00 12.02           H  
ATOM   1075  HA  ALA A  76       8.455 -11.543  28.114  1.00 12.02           H  
ATOM   1076 1HB  ALA A  76       6.641 -12.879  29.072  1.00 12.02           H  
ATOM   1077 2HB  ALA A  76       6.910 -11.447  30.003  1.00 12.02           H  
ATOM   1078 3HB  ALA A  76       5.515 -11.564  29.002  1.00 12.02           H  
ATOM   1079  N   GLU A  77       5.674 -11.904  26.406  1.00 11.88           N  
ATOM   1080  CA  GLU A  77       5.102 -12.451  25.187  1.00 11.88           C  
ATOM   1081  C   GLU A  77       5.704 -11.845  23.914  1.00 11.88           C  
ATOM   1082  O   GLU A  77       6.109 -12.592  23.028  1.00 11.88           O  
ATOM   1083  CB  GLU A  77       3.589 -12.211  25.173  1.00 11.88           C  
ATOM   1084  CG  GLU A  77       2.867 -12.796  23.957  1.00 11.88           C  
ATOM   1085  CD  GLU A  77       1.367 -12.561  23.982  1.00 11.88           C  
ATOM   1086  OE1 GLU A  77       0.896 -11.927  24.898  1.00 11.88           O  
ATOM   1087  OE2 GLU A  77       0.697 -13.020  23.085  1.00 11.88           O  
ATOM   1088  H   GLU A  77       5.068 -11.493  27.106  1.00 11.88           H  
ATOM   1089  HA  GLU A  77       5.288 -13.525  25.176  1.00 11.88           H  
ATOM   1090 1HB  GLU A  77       3.145 -12.642  26.068  1.00 11.88           H  
ATOM   1091 2HB  GLU A  77       3.394 -11.134  25.198  1.00 11.88           H  
ATOM   1092 1HG  GLU A  77       3.281 -12.343  23.054  1.00 11.88           H  
ATOM   1093 2HG  GLU A  77       3.064 -13.866  23.913  1.00 11.88           H  
ATOM   1094  N   THR A  78       5.826 -10.511  23.808  1.00 11.80           N  
ATOM   1095  CA  THR A  78       6.386  -9.957  22.571  1.00 11.80           C  
ATOM   1096  C   THR A  78       7.853 -10.368  22.352  1.00 11.80           C  
ATOM   1097  O   THR A  78       8.302 -10.570  21.216  1.00 11.80           O  
ATOM   1098  CB  THR A  78       6.243  -8.424  22.587  1.00 11.80           C  
ATOM   1099  OG1 THR A  78       6.536  -7.885  21.288  1.00 11.80           O  
ATOM   1100  CG2 THR A  78       7.160  -7.792  23.648  1.00 11.80           C  
ATOM   1101  H   THR A  78       5.492  -9.870  24.533  1.00 11.80           H  
ATOM   1102  HA  THR A  78       5.804 -10.340  21.734  1.00 11.80           H  
ATOM   1103  HB  THR A  78       5.211  -8.184  22.839  1.00 11.80           H  
ATOM   1104  HG1 THR A  78       6.507  -6.920  21.329  1.00 11.80           H  
ATOM   1105 1HG2 THR A  78       6.996  -6.735  23.661  1.00 11.80           H  
ATOM   1106 2HG2 THR A  78       6.928  -8.204  24.613  1.00 11.80           H  
ATOM   1107 3HG2 THR A  78       8.178  -7.979  23.442  1.00 11.80           H  
ATOM   1108  N   VAL A  79       8.587 -10.538  23.448  1.00 11.77           N  
ATOM   1109  CA  VAL A  79       9.988 -10.901  23.375  1.00 11.77           C  
ATOM   1110  C   VAL A  79      10.080 -12.366  23.002  1.00 11.77           C  
ATOM   1111  O   VAL A  79      10.904 -12.765  22.175  1.00 11.77           O  
ATOM   1112  CB  VAL A  79      10.708 -10.641  24.706  1.00 11.77           C  
ATOM   1113  CG1 VAL A  79      12.133 -11.146  24.609  1.00 11.77           C  
ATOM   1114  CG2 VAL A  79      10.667  -9.150  25.039  1.00 11.77           C  
ATOM   1115  H   VAL A  79       8.151 -10.405  24.349  1.00 11.77           H  
ATOM   1116  HA  VAL A  79      10.469 -10.310  22.598  1.00 11.77           H  
ATOM   1117  HB  VAL A  79      10.216 -11.204  25.500  1.00 11.77           H  
ATOM   1118 1HG1 VAL A  79      12.647 -10.976  25.559  1.00 11.77           H  
ATOM   1119 2HG1 VAL A  79      12.133 -12.214  24.388  1.00 11.77           H  
ATOM   1120 3HG1 VAL A  79      12.654 -10.617  23.818  1.00 11.77           H  
ATOM   1121 1HG2 VAL A  79      11.180  -8.981  25.987  1.00 11.77           H  
ATOM   1122 2HG2 VAL A  79      11.162  -8.596  24.260  1.00 11.77           H  
ATOM   1123 3HG2 VAL A  79       9.634  -8.826  25.122  1.00 11.77           H  
ATOM   1124  N   THR A  80       9.217 -13.160  23.626  1.00 11.78           N  
ATOM   1125  CA  THR A  80       9.148 -14.586  23.417  1.00 11.78           C  
ATOM   1126  C   THR A  80       8.836 -14.889  21.970  1.00 11.78           C  
ATOM   1127  O   THR A  80       9.496 -15.726  21.365  1.00 11.78           O  
ATOM   1128  CB  THR A  80       8.056 -15.208  24.295  1.00 11.78           C  
ATOM   1129  OG1 THR A  80       8.367 -14.971  25.674  1.00 11.78           O  
ATOM   1130  CG2 THR A  80       7.962 -16.697  24.028  1.00 11.78           C  
ATOM   1131  H   THR A  80       8.575 -12.747  24.291  1.00 11.78           H  
ATOM   1132  HA  THR A  80      10.111 -15.026  23.669  1.00 11.78           H  
ATOM   1133  HB  THR A  80       7.102 -14.746  24.065  1.00 11.78           H  
ATOM   1134  HG1 THR A  80       8.340 -13.996  25.827  1.00 11.78           H  
ATOM   1135 1HG2 THR A  80       7.181 -17.128  24.651  1.00 11.78           H  
ATOM   1136 2HG2 THR A  80       7.718 -16.862  22.974  1.00 11.78           H  
ATOM   1137 3HG2 THR A  80       8.915 -17.171  24.257  1.00 11.78           H  
ATOM   1138  N   LYS A  81       7.857 -14.188  21.395  1.00 11.81           N  
ATOM   1139  CA  LYS A  81       7.509 -14.431  20.004  1.00 11.81           C  
ATOM   1140  C   LYS A  81       8.685 -14.092  19.085  1.00 11.81           C  
ATOM   1141  O   LYS A  81       8.944 -14.798  18.108  1.00 11.81           O  
ATOM   1142  CB  LYS A  81       6.268 -13.639  19.606  1.00 11.81           C  
ATOM   1143  CG  LYS A  81       4.957 -14.097  20.280  1.00 11.81           C  
ATOM   1144  CD  LYS A  81       4.653 -15.552  19.954  1.00 11.81           C  
ATOM   1145  CE  LYS A  81       4.419 -15.730  18.477  1.00 11.81           C  
ATOM   1146  NZ  LYS A  81       4.088 -17.133  18.113  1.00 11.81           N  
ATOM   1147  H   LYS A  81       7.330 -13.509  21.943  1.00 11.81           H  
ATOM   1148  HA  LYS A  81       7.285 -15.491  19.882  1.00 11.81           H  
ATOM   1149 1HB  LYS A  81       6.423 -12.580  19.838  1.00 11.81           H  
ATOM   1150 2HB  LYS A  81       6.125 -13.722  18.534  1.00 11.81           H  
ATOM   1151 1HG  LYS A  81       5.049 -14.001  21.354  1.00 11.81           H  
ATOM   1152 2HG  LYS A  81       4.135 -13.466  19.947  1.00 11.81           H  
ATOM   1153 1HD  LYS A  81       5.492 -16.185  20.258  1.00 11.81           H  
ATOM   1154 2HD  LYS A  81       3.765 -15.870  20.496  1.00 11.81           H  
ATOM   1155 1HE  LYS A  81       3.616 -15.077  18.145  1.00 11.81           H  
ATOM   1156 2HE  LYS A  81       5.336 -15.449  17.967  1.00 11.81           H  
ATOM   1157 1HZ  LYS A  81       3.997 -17.175  17.078  1.00 11.81           H  
ATOM   1158 2HZ  LYS A  81       4.866 -17.738  18.412  1.00 11.81           H  
ATOM   1159 3HZ  LYS A  81       3.245 -17.434  18.553  1.00 11.81           H  
ATOM   1160  N   ASP A  82       9.451 -13.055  19.422  1.00 11.85           N  
ATOM   1161  CA  ASP A  82      10.608 -12.725  18.605  1.00 11.85           C  
ATOM   1162  C   ASP A  82      11.635 -13.854  18.736  1.00 11.85           C  
ATOM   1163  O   ASP A  82      12.244 -14.278  17.748  1.00 11.85           O  
ATOM   1164  CB  ASP A  82      11.182 -11.393  19.073  1.00 11.85           C  
ATOM   1165  CG  ASP A  82      12.189 -10.731  18.137  1.00 11.85           C  
ATOM   1166  OD1 ASP A  82      11.802 -10.353  17.065  1.00 11.85           O  
ATOM   1167  OD2 ASP A  82      13.319 -10.570  18.512  1.00 11.85           O  
ATOM   1168  H   ASP A  82       9.205 -12.455  20.213  1.00 11.85           H  
ATOM   1169  HA  ASP A  82      10.307 -12.656  17.569  1.00 11.85           H  
ATOM   1170 1HB  ASP A  82      10.347 -10.716  19.221  1.00 11.85           H  
ATOM   1171 2HB  ASP A  82      11.656 -11.528  20.046  1.00 11.85           H  
ATOM   1172  N   ALA A  83      11.796 -14.377  19.956  1.00 11.89           N  
ATOM   1173  CA  ALA A  83      12.718 -15.480  20.167  1.00 11.89           C  
ATOM   1174  C   ALA A  83      12.279 -16.702  19.353  1.00 11.89           C  
ATOM   1175  O   ALA A  83      13.116 -17.364  18.724  1.00 11.89           O  
ATOM   1176  CB  ALA A  83      12.784 -15.820  21.648  1.00 11.89           C  
ATOM   1177  H   ALA A  83      11.291 -13.980  20.745  1.00 11.89           H  
ATOM   1178  HA  ALA A  83      13.704 -15.173  19.823  1.00 11.89           H  
ATOM   1179 1HB  ALA A  83      13.480 -16.623  21.803  1.00 11.89           H  
ATOM   1180 2HB  ALA A  83      13.110 -14.939  22.205  1.00 11.89           H  
ATOM   1181 3HB  ALA A  83      11.811 -16.125  21.999  1.00 11.89           H  
ATOM   1182  N   GLU A  84      10.962 -16.959  19.297  1.00 11.92           N  
ATOM   1183  CA  GLU A  84      10.440 -18.075  18.513  1.00 11.92           C  
ATOM   1184  C   GLU A  84      10.729 -17.859  17.039  1.00 11.92           C  
ATOM   1185  O   GLU A  84      11.062 -18.807  16.329  1.00 11.92           O  
ATOM   1186  CB  GLU A  84       8.929 -18.275  18.693  1.00 11.92           C  
ATOM   1187  CG  GLU A  84       8.468 -18.790  20.062  1.00 11.92           C  
ATOM   1188  CD  GLU A  84       6.951 -18.959  20.129  1.00 11.92           C  
ATOM   1189  OE1 GLU A  84       6.295 -18.644  19.152  1.00 11.92           O  
ATOM   1190  OE2 GLU A  84       6.454 -19.388  21.142  1.00 11.92           O  
ATOM   1191  H   GLU A  84      10.323 -16.382  19.845  1.00 11.92           H  
ATOM   1192  HA  GLU A  84      10.950 -18.987  18.830  1.00 11.92           H  
ATOM   1193 1HB  GLU A  84       8.422 -17.328  18.516  1.00 11.92           H  
ATOM   1194 2HB  GLU A  84       8.568 -18.973  17.938  1.00 11.92           H  
ATOM   1195 1HG  GLU A  84       8.944 -19.748  20.261  1.00 11.92           H  
ATOM   1196 2HG  GLU A  84       8.786 -18.091  20.828  1.00 11.92           H  
ATOM   1197  N   ALA A  85      10.624 -16.605  16.577  1.00 11.96           N  
ATOM   1198  CA  ALA A  85      10.894 -16.290  15.181  1.00 11.96           C  
ATOM   1199  C   ALA A  85      12.328 -16.693  14.854  1.00 11.96           C  
ATOM   1200  O   ALA A  85      12.603 -17.242  13.783  1.00 11.96           O  
ATOM   1201  CB  ALA A  85      10.646 -14.816  14.910  1.00 11.96           C  
ATOM   1202  H   ALA A  85      10.313 -15.865  17.207  1.00 11.96           H  
ATOM   1203  HA  ALA A  85      10.217 -16.877  14.562  1.00 11.96           H  
ATOM   1204 1HB  ALA A  85      10.825 -14.597  13.874  1.00 11.96           H  
ATOM   1205 2HB  ALA A  85       9.615 -14.585  15.161  1.00 11.96           H  
ATOM   1206 3HB  ALA A  85      11.305 -14.205  15.515  1.00 11.96           H  
ATOM   1207  N   GLY A  86      13.227 -16.475  15.816  1.00 12.00           N  
ATOM   1208  CA  GLY A  86      14.622 -16.872  15.678  1.00 12.00           C  
ATOM   1209  C   GLY A  86      14.704 -18.366  15.450  1.00 12.00           C  
ATOM   1210  O   GLY A  86      15.189 -18.823  14.409  1.00 12.00           O  
ATOM   1211  H   GLY A  86      12.929 -15.986  16.665  1.00 12.00           H  
ATOM   1212 1HA  GLY A  86      15.092 -16.339  14.853  1.00 12.00           H  
ATOM   1213 2HA  GLY A  86      15.161 -16.617  16.590  1.00 12.00           H  
ATOM   1214  N   ASP A  87      14.115 -19.142  16.368  1.00 12.07           N  
ATOM   1215  CA  ASP A  87      14.150 -20.597  16.212  1.00 12.07           C  
ATOM   1216  C   ASP A  87      13.536 -21.019  14.866  1.00 12.07           C  
ATOM   1217  O   ASP A  87      14.070 -21.899  14.184  1.00 12.07           O  
ATOM   1218  CB  ASP A  87      13.418 -21.304  17.370  1.00 12.07           C  
ATOM   1219  CG  ASP A  87      14.187 -21.338  18.756  1.00 12.07           C  
ATOM   1220  OD1 ASP A  87      15.388 -21.091  18.800  1.00 12.07           O  
ATOM   1221  OD2 ASP A  87      13.546 -21.627  19.740  1.00 12.07           O  
ATOM   1222  H   ASP A  87      13.683 -18.695  17.182  1.00 12.07           H  
ATOM   1223  HA  ASP A  87      15.192 -20.916  16.224  1.00 12.07           H  
ATOM   1224 1HB  ASP A  87      12.460 -20.802  17.527  1.00 12.07           H  
ATOM   1225 2HB  ASP A  87      13.194 -22.328  17.074  1.00 12.07           H  
ATOM   1226  N   ASN A  88      12.465 -20.343  14.438  1.00 12.14           N  
ATOM   1227  CA  ASN A  88      11.807 -20.653  13.171  1.00 12.14           C  
ATOM   1228  C   ASN A  88      12.725 -20.362  11.974  1.00 12.14           C  
ATOM   1229  O   ASN A  88      12.595 -20.982  10.916  1.00 12.14           O  
ATOM   1230  CB  ASN A  88      10.514 -19.871  13.032  1.00 12.14           C  
ATOM   1231  CG  ASN A  88       9.424 -20.347  13.963  1.00 12.14           C  
ATOM   1232  OD1 ASN A  88       9.436 -21.485  14.455  1.00 12.14           O  
ATOM   1233  ND2 ASN A  88       8.472 -19.486  14.210  1.00 12.14           N  
ATOM   1234  H   ASN A  88      12.068 -19.618  15.032  1.00 12.14           H  
ATOM   1235  HA  ASN A  88      11.577 -21.718  13.154  1.00 12.14           H  
ATOM   1236 1HB  ASN A  88      10.704 -18.826  13.231  1.00 12.14           H  
ATOM   1237 2HB  ASN A  88      10.156 -19.944  12.007  1.00 12.14           H  
ATOM   1238 1HD2 ASN A  88       7.715 -19.726  14.819  1.00 12.14           H  
ATOM   1239 2HD2 ASN A  88       8.489 -18.579  13.783  1.00 12.14           H  
ATOM   1240  N   ALA A  89      13.665 -19.424  12.148  1.00 12.21           N  
ATOM   1241  CA  ALA A  89      14.615 -19.026  11.120  1.00 12.21           C  
ATOM   1242  C   ALA A  89      15.802 -19.984  11.061  1.00 12.21           C  
ATOM   1243  O   ALA A  89      16.697 -19.816  10.229  1.00 12.21           O  
ATOM   1244  CB  ALA A  89      15.120 -17.608  11.383  1.00 12.21           C  
ATOM   1245  H   ALA A  89      13.729 -18.937  13.043  1.00 12.21           H  
ATOM   1246  HA  ALA A  89      14.104 -19.054  10.160  1.00 12.21           H  
ATOM   1247 1HB  ALA A  89      15.809 -17.314  10.596  1.00 12.21           H  
ATOM   1248 2HB  ALA A  89      14.274 -16.921  11.407  1.00 12.21           H  
ATOM   1249 3HB  ALA A  89      15.638 -17.570  12.339  1.00 12.21           H  
ATOM   1250  N   GLY A  90      15.835 -20.975  11.959  1.00 12.25           N  
ATOM   1251  CA  GLY A  90      16.949 -21.902  12.033  1.00 12.25           C  
ATOM   1252  C   GLY A  90      18.056 -21.368  12.936  1.00 12.25           C  
ATOM   1253  O   GLY A  90      19.180 -21.878  12.918  1.00 12.25           O  
ATOM   1254  H   GLY A  90      15.072 -21.102  12.624  1.00 12.25           H  
ATOM   1255 1HA  GLY A  90      16.591 -22.856  12.418  1.00 12.25           H  
ATOM   1256 2HA  GLY A  90      17.341 -22.081  11.034  1.00 12.25           H  
ATOM   1257  N   VAL A  91      17.745 -20.329  13.714  1.00 12.24           N  
ATOM   1258  CA  VAL A  91      18.714 -19.717  14.605  1.00 12.24           C  
ATOM   1259  C   VAL A  91      18.319 -19.880  16.052  1.00 12.24           C  
ATOM   1260  O   VAL A  91      17.289 -19.388  16.485  1.00 12.24           O  
ATOM   1261  CB  VAL A  91      18.835 -18.233  14.274  1.00 12.24           C  
ATOM   1262  CG1 VAL A  91      19.810 -17.537  15.212  1.00 12.24           C  
ATOM   1263  CG2 VAL A  91      19.284 -18.117  12.861  1.00 12.24           C  
ATOM   1264  H   VAL A  91      16.799 -19.944  13.710  1.00 12.24           H  
ATOM   1265  HA  VAL A  91      19.683 -20.192  14.451  1.00 12.24           H  
ATOM   1266  HB  VAL A  91      17.859 -17.750  14.394  1.00 12.24           H  
ATOM   1267 1HG1 VAL A  91      19.875 -16.484  14.948  1.00 12.24           H  
ATOM   1268 2HG1 VAL A  91      19.463 -17.631  16.242  1.00 12.24           H  
ATOM   1269 3HG1 VAL A  91      20.799 -17.992  15.123  1.00 12.24           H  
ATOM   1270 1HG2 VAL A  91      19.363 -17.099  12.628  1.00 12.24           H  
ATOM   1271 2HG2 VAL A  91      20.255 -18.595  12.743  1.00 12.24           H  
ATOM   1272 3HG2 VAL A  91      18.561 -18.588  12.194  1.00 12.24           H  
ATOM   1273  N   GLU A  92      19.169 -20.520  16.821  1.00 12.16           N  
ATOM   1274  CA  GLU A  92      18.851 -20.765  18.216  1.00 12.16           C  
ATOM   1275  C   GLU A  92      18.509 -19.448  18.919  1.00 12.16           C  
ATOM   1276  O   GLU A  92      19.271 -18.481  18.854  1.00 12.16           O  
ATOM   1277  CB  GLU A  92      20.046 -21.464  18.891  1.00 12.16           C  
ATOM   1278  CG  GLU A  92      19.829 -21.944  20.324  1.00 12.16           C  
ATOM   1279  CD  GLU A  92      21.032 -22.665  20.896  1.00 12.16           C  
ATOM   1280  OE1 GLU A  92      22.013 -22.791  20.205  1.00 12.16           O  
ATOM   1281  OE2 GLU A  92      20.964 -23.083  22.028  1.00 12.16           O  
ATOM   1282  H   GLU A  92      20.025 -20.882  16.425  1.00 12.16           H  
ATOM   1283  HA  GLU A  92      17.972 -21.414  18.269  1.00 12.16           H  
ATOM   1284 1HB  GLU A  92      20.336 -22.329  18.297  1.00 12.16           H  
ATOM   1285 2HB  GLU A  92      20.898 -20.778  18.904  1.00 12.16           H  
ATOM   1286 1HG  GLU A  92      19.617 -21.114  20.950  1.00 12.16           H  
ATOM   1287 2HG  GLU A  92      18.964 -22.606  20.344  1.00 12.16           H  
ATOM   1288  N   ALA A  93      17.422 -19.443  19.690  1.00 12.01           N  
ATOM   1289  CA  ALA A  93      16.997 -18.261  20.450  1.00 12.01           C  
ATOM   1290  C   ALA A  93      18.100 -17.748  21.381  1.00 12.01           C  
ATOM   1291  O   ALA A  93      18.107 -16.582  21.757  1.00 12.01           O  
ATOM   1292  CB  ALA A  93      15.770 -18.588  21.280  1.00 12.01           C  
ATOM   1293  H   ALA A  93      16.792 -20.256  19.658  1.00 12.01           H  
ATOM   1294  HA  ALA A  93      16.754 -17.472  19.738  1.00 12.01           H  
ATOM   1295 1HB  ALA A  93      15.461 -17.704  21.815  1.00 12.01           H  
ATOM   1296 2HB  ALA A  93      14.964 -18.927  20.617  1.00 12.01           H  
ATOM   1297 3HB  ALA A  93      16.008 -19.379  21.992  1.00 12.01           H  
ATOM   1298  N   GLY A  94      19.009 -18.639  21.766  1.00 11.79           N  
ATOM   1299  CA  GLY A  94      20.137 -18.364  22.652  1.00 11.79           C  
ATOM   1300  C   GLY A  94      21.402 -17.868  21.914  1.00 11.79           C  
ATOM   1301  O   GLY A  94      22.490 -17.865  22.493  1.00 11.79           O  
ATOM   1302  H   GLY A  94      18.910 -19.573  21.399  1.00 11.79           H  
ATOM   1303 1HA  GLY A  94      19.839 -17.620  23.392  1.00 11.79           H  
ATOM   1304 2HA  GLY A  94      20.378 -19.271  23.205  1.00 11.79           H  
ATOM   1305  N   ASP A  95      21.269 -17.487  20.631  1.00 11.54           N  
ATOM   1306  CA  ASP A  95      22.390 -16.988  19.817  1.00 11.54           C  
ATOM   1307  C   ASP A  95      22.714 -15.564  20.309  1.00 11.54           C  
ATOM   1308  O   ASP A  95      22.380 -15.212  21.439  1.00 11.54           O  
ATOM   1309  CB  ASP A  95      22.033 -17.015  18.308  1.00 11.54           C  
ATOM   1310  CG  ASP A  95      23.253 -16.946  17.305  1.00 11.54           C  
ATOM   1311  OD1 ASP A  95      23.831 -15.894  17.188  1.00 11.54           O  
ATOM   1312  OD2 ASP A  95      23.569 -17.939  16.686  1.00 11.54           O  
ATOM   1313  H   ASP A  95      20.357 -17.569  20.183  1.00 11.54           H  
ATOM   1314  HA  ASP A  95      23.262 -17.621  19.981  1.00 11.54           H  
ATOM   1315 1HB  ASP A  95      21.508 -17.944  18.098  1.00 11.54           H  
ATOM   1316 2HB  ASP A  95      21.338 -16.204  18.086  1.00 11.54           H  
ATOM   1317  N   ASN A  96      23.383 -14.722  19.510  1.00 11.26           N  
ATOM   1318  CA  ASN A  96      23.846 -13.435  20.041  1.00 11.26           C  
ATOM   1319  C   ASN A  96      22.772 -12.357  20.184  1.00 11.26           C  
ATOM   1320  O   ASN A  96      22.802 -11.292  19.549  1.00 11.26           O  
ATOM   1321  CB  ASN A  96      25.011 -12.911  19.228  1.00 11.26           C  
ATOM   1322  CG  ASN A  96      25.685 -11.713  19.886  1.00 11.26           C  
ATOM   1323  OD1 ASN A  96      25.359 -11.352  21.036  1.00 11.26           O  
ATOM   1324  ND2 ASN A  96      26.636 -11.128  19.194  1.00 11.26           N  
ATOM   1325  H   ASN A  96      23.622 -14.990  18.560  1.00 11.26           H  
ATOM   1326  HA  ASN A  96      24.222 -13.622  21.048  1.00 11.26           H  
ATOM   1327 1HB  ASN A  96      25.747 -13.706  19.088  1.00 11.26           H  
ATOM   1328 2HB  ASN A  96      24.657 -12.618  18.238  1.00 11.26           H  
ATOM   1329 1HD2 ASN A  96      27.149 -10.361  19.581  1.00 11.26           H  
ATOM   1330 2HD2 ASN A  96      26.867 -11.469  18.283  1.00 11.26           H  
ATOM   1331  N   VAL A  97      21.879 -12.611  21.122  1.00 10.99           N  
ATOM   1332  CA  VAL A  97      20.803 -11.707  21.417  1.00 10.99           C  
ATOM   1333  C   VAL A  97      21.344 -10.614  22.310  1.00 10.99           C  
ATOM   1334  O   VAL A  97      20.712  -9.586  22.484  1.00 10.99           O  
ATOM   1335  CB  VAL A  97      19.637 -12.441  22.073  1.00 10.99           C  
ATOM   1336  CG1 VAL A  97      19.147 -13.535  21.139  1.00 10.99           C  
ATOM   1337  CG2 VAL A  97      20.054 -13.006  23.391  1.00 10.99           C  
ATOM   1338  H   VAL A  97      21.939 -13.507  21.596  1.00 10.99           H  
ATOM   1339  HA  VAL A  97      20.448 -11.269  20.485  1.00 10.99           H  
ATOM   1340  HB  VAL A  97      18.823 -11.743  22.218  1.00 10.99           H  
ATOM   1341 1HG1 VAL A  97      18.296 -14.043  21.596  1.00 10.99           H  
ATOM   1342 2HG1 VAL A  97      18.842 -13.097  20.194  1.00 10.99           H  
ATOM   1343 3HG1 VAL A  97      19.945 -14.260  20.966  1.00 10.99           H  
ATOM   1344 1HG2 VAL A  97      19.213 -13.503  23.826  1.00 10.99           H  
ATOM   1345 2HG2 VAL A  97      20.869 -13.723  23.247  1.00 10.99           H  
ATOM   1346 3HG2 VAL A  97      20.382 -12.214  24.056  1.00 10.99           H  
ATOM   1347  N   GLY A  98      22.534 -10.843  22.873  1.00 10.76           N  
ATOM   1348  CA  GLY A  98      23.207  -9.860  23.703  1.00 10.76           C  
ATOM   1349  C   GLY A  98      23.389  -8.612  22.865  1.00 10.76           C  
ATOM   1350  O   GLY A  98      22.980  -7.521  23.269  1.00 10.76           O  
ATOM   1351  H   GLY A  98      22.986 -11.727  22.693  1.00 10.76           H  
ATOM   1352 1HA  GLY A  98      22.611  -9.642  24.590  1.00 10.76           H  
ATOM   1353 2HA  GLY A  98      24.175 -10.244  24.026  1.00 10.76           H  
ATOM   1354  N   ALA A  99      23.995  -8.772  21.680  1.00 10.58           N  
ATOM   1355  CA  ALA A  99      24.184  -7.642  20.778  1.00 10.58           C  
ATOM   1356  C   ALA A  99      22.854  -7.008  20.419  1.00 10.58           C  
ATOM   1357  O   ALA A  99      22.742  -5.785  20.364  1.00 10.58           O  
ATOM   1358  CB  ALA A  99      24.877  -8.078  19.512  1.00 10.58           C  
ATOM   1359  H   ALA A  99      24.343  -9.694  21.408  1.00 10.58           H  
ATOM   1360  HA  ALA A  99      24.793  -6.893  21.292  1.00 10.58           H  
ATOM   1361 1HB  ALA A  99      25.021  -7.221  18.859  1.00 10.58           H  
ATOM   1362 2HB  ALA A  99      25.839  -8.507  19.762  1.00 10.58           H  
ATOM   1363 3HB  ALA A  99      24.262  -8.827  19.004  1.00 10.58           H  
ATOM   1364  N   VAL A 100      21.823  -7.837  20.227  1.00 10.45           N  
ATOM   1365  CA  VAL A 100      20.513  -7.282  19.909  1.00 10.45           C  
ATOM   1366  C   VAL A 100      19.986  -6.430  21.067  1.00 10.45           C  
ATOM   1367  O   VAL A 100      19.411  -5.369  20.832  1.00 10.45           O  
ATOM   1368  CB  VAL A 100      19.494  -8.370  19.560  1.00 10.45           C  
ATOM   1369  CG1 VAL A 100      18.106  -7.737  19.420  1.00 10.45           C  
ATOM   1370  CG2 VAL A 100      19.932  -9.072  18.274  1.00 10.45           C  
ATOM   1371  H   VAL A 100      21.974  -8.850  20.258  1.00 10.45           H  
ATOM   1372  HA  VAL A 100      20.619  -6.643  19.033  1.00 10.45           H  
ATOM   1373  HB  VAL A 100      19.437  -9.084  20.371  1.00 10.45           H  
ATOM   1374 1HG1 VAL A 100      17.372  -8.512  19.189  1.00 10.45           H  
ATOM   1375 2HG1 VAL A 100      17.834  -7.253  20.358  1.00 10.45           H  
ATOM   1376 3HG1 VAL A 100      18.119  -6.996  18.620  1.00 10.45           H  
ATOM   1377 1HG2 VAL A 100      19.215  -9.852  18.023  1.00 10.45           H  
ATOM   1378 2HG2 VAL A 100      19.982  -8.346  17.466  1.00 10.45           H  
ATOM   1379 3HG2 VAL A 100      20.919  -9.519  18.425  1.00 10.45           H  
ATOM   1380  N   VAL A 101      20.168  -6.884  22.309  1.00 10.37           N  
ATOM   1381  CA  VAL A 101      19.721  -6.114  23.466  1.00 10.37           C  
ATOM   1382  C   VAL A 101      20.463  -4.798  23.589  1.00 10.37           C  
ATOM   1383  O   VAL A 101      19.844  -3.752  23.834  1.00 10.37           O  
ATOM   1384  CB  VAL A 101      19.887  -6.897  24.777  1.00 10.37           C  
ATOM   1385  CG1 VAL A 101      19.606  -5.971  25.955  1.00 10.37           C  
ATOM   1386  CG2 VAL A 101      18.914  -8.078  24.821  1.00 10.37           C  
ATOM   1387  H   VAL A 101      20.626  -7.782  22.446  1.00 10.37           H  
ATOM   1388  HA  VAL A 101      18.685  -5.887  23.344  1.00 10.37           H  
ATOM   1389  HB  VAL A 101      20.915  -7.257  24.847  1.00 10.37           H  
ATOM   1390 1HG1 VAL A 101      19.739  -6.516  26.881  1.00 10.37           H  
ATOM   1391 2HG1 VAL A 101      20.297  -5.130  25.932  1.00 10.37           H  
ATOM   1392 3HG1 VAL A 101      18.577  -5.602  25.893  1.00 10.37           H  
ATOM   1393 1HG2 VAL A 101      19.051  -8.624  25.750  1.00 10.37           H  
ATOM   1394 2HG2 VAL A 101      17.909  -7.711  24.773  1.00 10.37           H  
ATOM   1395 3HG2 VAL A 101      19.093  -8.736  23.989  1.00 10.37           H  
ATOM   1396  N   GLU A 102      21.787  -4.816  23.416  1.00 10.33           N  
ATOM   1397  CA  GLU A 102      22.503  -3.555  23.508  1.00 10.33           C  
ATOM   1398  C   GLU A 102      22.018  -2.625  22.407  1.00 10.33           C  
ATOM   1399  O   GLU A 102      21.810  -1.430  22.640  1.00 10.33           O  
ATOM   1400  CB  GLU A 102      24.021  -3.747  23.401  1.00 10.33           C  
ATOM   1401  CG  GLU A 102      24.670  -4.428  24.613  1.00 10.33           C  
ATOM   1402  CD  GLU A 102      26.188  -4.559  24.498  1.00 10.33           C  
ATOM   1403  OE1 GLU A 102      26.728  -4.219  23.468  1.00 10.33           O  
ATOM   1404  OE2 GLU A 102      26.800  -4.989  25.452  1.00 10.33           O  
ATOM   1405  H   GLU A 102      22.269  -5.698  23.228  1.00 10.33           H  
ATOM   1406  HA  GLU A 102      22.278  -3.095  24.469  1.00 10.33           H  
ATOM   1407 1HB  GLU A 102      24.241  -4.357  22.520  1.00 10.33           H  
ATOM   1408 2HB  GLU A 102      24.501  -2.780  23.257  1.00 10.33           H  
ATOM   1409 1HG  GLU A 102      24.427  -3.860  25.509  1.00 10.33           H  
ATOM   1410 2HG  GLU A 102      24.232  -5.423  24.717  1.00 10.33           H  
ATOM   1411  N   ALA A 103      21.785  -3.191  21.222  1.00 10.32           N  
ATOM   1412  CA  ALA A 103      21.273  -2.426  20.109  1.00 10.32           C  
ATOM   1413  C   ALA A 103      19.895  -1.889  20.397  1.00 10.32           C  
ATOM   1414  O   ALA A 103      19.615  -0.734  20.099  1.00 10.32           O  
ATOM   1415  CB  ALA A 103      21.229  -3.286  18.887  1.00 10.32           C  
ATOM   1416  H   ALA A 103      21.994  -4.178  21.078  1.00 10.32           H  
ATOM   1417  HA  ALA A 103      21.936  -1.589  19.936  1.00 10.32           H  
ATOM   1418 1HB  ALA A 103      20.877  -2.731  18.043  1.00 10.32           H  
ATOM   1419 2HB  ALA A 103      22.224  -3.624  18.713  1.00 10.32           H  
ATOM   1420 3HB  ALA A 103      20.580  -4.130  19.045  1.00 10.32           H  
ATOM   1421  N   ALA A 104      19.036  -2.679  21.023  1.00 10.34           N  
ATOM   1422  CA  ALA A 104      17.702  -2.197  21.287  1.00 10.34           C  
ATOM   1423  C   ALA A 104      17.772  -0.965  22.138  1.00 10.34           C  
ATOM   1424  O   ALA A 104      17.120   0.045  21.841  1.00 10.34           O  
ATOM   1425  CB  ALA A 104      16.901  -3.248  21.996  1.00 10.34           C  
ATOM   1426  H   ALA A 104      19.292  -3.633  21.266  1.00 10.34           H  
ATOM   1427  HA  ALA A 104      17.236  -1.941  20.337  1.00 10.34           H  
ATOM   1428 1HB  ALA A 104      15.898  -2.887  22.189  1.00 10.34           H  
ATOM   1429 2HB  ALA A 104      16.862  -4.134  21.367  1.00 10.34           H  
ATOM   1430 3HB  ALA A 104      17.385  -3.491  22.942  1.00 10.34           H  
ATOM   1431  N   ALA A 105      18.647  -1.004  23.144  1.00 10.38           N  
ATOM   1432  CA  ALA A 105      18.802   0.147  23.994  1.00 10.38           C  
ATOM   1433  C   ALA A 105      19.279   1.327  23.166  1.00 10.38           C  
ATOM   1434  O   ALA A 105      18.694   2.406  23.232  1.00 10.38           O  
ATOM   1435  CB  ALA A 105      19.787  -0.159  25.104  1.00 10.38           C  
ATOM   1436  H   ALA A 105      19.177  -1.861  23.330  1.00 10.38           H  
ATOM   1437  HA  ALA A 105      17.832   0.393  24.421  1.00 10.38           H  
ATOM   1438 1HB  ALA A 105      19.900   0.705  25.750  1.00 10.38           H  
ATOM   1439 2HB  ALA A 105      19.420  -1.007  25.684  1.00 10.38           H  
ATOM   1440 3HB  ALA A 105      20.751  -0.409  24.672  1.00 10.38           H  
ATOM   1441  N   LYS A 106      20.248   1.093  22.279  1.00 10.45           N  
ATOM   1442  CA  LYS A 106      20.781   2.177  21.469  1.00 10.45           C  
ATOM   1443  C   LYS A 106      19.874   2.579  20.325  1.00 10.45           C  
ATOM   1444  O   LYS A 106      20.078   3.633  19.726  1.00 10.45           O  
ATOM   1445  CB  LYS A 106      22.162   1.830  20.915  1.00 10.45           C  
ATOM   1446  CG  LYS A 106      23.324   2.349  21.745  1.00 10.45           C  
ATOM   1447  CD  LYS A 106      23.478   1.591  23.058  1.00 10.45           C  
ATOM   1448  CE  LYS A 106      24.637   2.155  23.889  1.00 10.45           C  
ATOM   1449  NZ  LYS A 106      24.848   1.398  25.163  1.00 10.45           N  
ATOM   1450  H   LYS A 106      20.674   0.165  22.225  1.00 10.45           H  
ATOM   1451  HA  LYS A 106      20.892   3.046  22.109  1.00 10.45           H  
ATOM   1452 1HB  LYS A 106      22.255   0.742  20.856  1.00 10.45           H  
ATOM   1453 2HB  LYS A 106      22.261   2.221  19.904  1.00 10.45           H  
ATOM   1454 1HG  LYS A 106      24.237   2.255  21.166  1.00 10.45           H  
ATOM   1455 2HG  LYS A 106      23.168   3.400  21.956  1.00 10.45           H  
ATOM   1456 1HD  LYS A 106      22.555   1.668  23.631  1.00 10.45           H  
ATOM   1457 2HD  LYS A 106      23.664   0.533  22.850  1.00 10.45           H  
ATOM   1458 1HE  LYS A 106      25.552   2.116  23.299  1.00 10.45           H  
ATOM   1459 2HE  LYS A 106      24.419   3.194  24.131  1.00 10.45           H  
ATOM   1460 1HZ  LYS A 106      25.615   1.809  25.678  1.00 10.45           H  
ATOM   1461 2HZ  LYS A 106      24.008   1.439  25.722  1.00 10.45           H  
ATOM   1462 3HZ  LYS A 106      25.066   0.435  24.951  1.00 10.45           H  
ATOM   1463  N   SER A 107      18.862   1.771  20.014  1.00 10.56           N  
ATOM   1464  CA  SER A 107      17.968   2.165  18.947  1.00 10.56           C  
ATOM   1465  C   SER A 107      16.917   3.090  19.487  1.00 10.56           C  
ATOM   1466  O   SER A 107      16.421   3.961  18.773  1.00 10.56           O  
ATOM   1467  CB  SER A 107      17.258   0.976  18.361  1.00 10.56           C  
ATOM   1468  OG  SER A 107      16.306   0.430  19.236  1.00 10.56           O  
ATOM   1469  H   SER A 107      18.746   0.877  20.487  1.00 10.56           H  
ATOM   1470  HA  SER A 107      18.531   2.687  18.174  1.00 10.56           H  
ATOM   1471 1HB  SER A 107      16.811   1.302  17.476  1.00 10.56           H  
ATOM   1472 2HB  SER A 107      17.966   0.210  18.108  1.00 10.56           H  
ATOM   1473  HG  SER A 107      16.724   0.403  20.120  1.00 10.56           H  
ATOM   1474  N   MET A 108      16.605   2.908  20.770  1.00 10.70           N  
ATOM   1475  CA  MET A 108      15.619   3.702  21.474  1.00 10.70           C  
ATOM   1476  C   MET A 108      16.245   4.967  22.076  1.00 10.70           C  
ATOM   1477  O   MET A 108      15.571   5.992  22.287  1.00 10.70           O  
ATOM   1478  CB  MET A 108      14.917   2.816  22.448  1.00 10.70           C  
ATOM   1479  CG  MET A 108      14.076   1.711  21.775  1.00 10.70           C  
ATOM   1480  SD  MET A 108      12.728   2.321  20.713  1.00 10.70           S  
ATOM   1481  CE  MET A 108      13.379   2.309  19.066  1.00 10.70           C  
ATOM   1482  H   MET A 108      17.050   2.138  21.271  1.00 10.70           H  
ATOM   1483  HA  MET A 108      14.877   4.034  20.749  1.00 10.70           H  
ATOM   1484 1HB  MET A 108      15.653   2.325  23.090  1.00 10.70           H  
ATOM   1485 2HB  MET A 108      14.302   3.409  23.038  1.00 10.70           H  
ATOM   1486 1HG  MET A 108      14.719   1.057  21.190  1.00 10.70           H  
ATOM   1487 2HG  MET A 108      13.620   1.125  22.550  1.00 10.70           H  
ATOM   1488 1HE  MET A 108      12.609   2.646  18.371  1.00 10.70           H  
ATOM   1489 2HE  MET A 108      14.212   2.970  19.009  1.00 10.70           H  
ATOM   1490 3HE  MET A 108      13.696   1.300  18.803  1.00 10.70           H  
ATOM   1491  N   LEU A 109      17.547   4.908  22.349  1.00 10.88           N  
ATOM   1492  CA  LEU A 109      18.228   6.114  22.755  1.00 10.88           C  
ATOM   1493  C   LEU A 109      18.146   6.962  21.524  1.00 10.88           C  
ATOM   1494  O   LEU A 109      17.906   6.442  20.439  1.00 10.88           O  
ATOM   1495  CB  LEU A 109      19.704   5.932  23.141  1.00 10.88           C  
ATOM   1496  CG  LEU A 109      20.028   5.149  24.395  1.00 10.88           C  
ATOM   1497  CD1 LEU A 109      21.530   5.004  24.491  1.00 10.88           C  
ATOM   1498  CD2 LEU A 109      19.466   5.871  25.600  1.00 10.88           C  
ATOM   1499  H   LEU A 109      18.059   4.032  22.264  1.00 10.88           H  
ATOM   1500  HA  LEU A 109      17.690   6.598  23.567  1.00 10.88           H  
ATOM   1501 1HB  LEU A 109      20.190   5.415  22.317  1.00 10.88           H  
ATOM   1502 2HB  LEU A 109      20.164   6.913  23.230  1.00 10.88           H  
ATOM   1503  HG  LEU A 109      19.609   4.186  24.344  1.00 10.88           H  
ATOM   1504 1HD1 LEU A 109      21.786   4.437  25.383  1.00 10.88           H  
ATOM   1505 2HD1 LEU A 109      21.900   4.489  23.621  1.00 10.88           H  
ATOM   1506 3HD1 LEU A 109      21.983   5.994  24.542  1.00 10.88           H  
ATOM   1507 1HD2 LEU A 109      19.707   5.309  26.502  1.00 10.88           H  
ATOM   1508 2HD2 LEU A 109      19.905   6.866  25.662  1.00 10.88           H  
ATOM   1509 3HD2 LEU A 109      18.383   5.956  25.502  1.00 10.88           H  
ATOM   1510  N   PHE A 110      18.230   8.262  21.685  1.00 11.08           N  
ATOM   1511  CA  PHE A 110      18.155   9.195  20.567  1.00 11.08           C  
ATOM   1512  C   PHE A 110      16.718   9.281  19.981  1.00 11.08           C  
ATOM   1513  O   PHE A 110      16.473  10.072  19.069  1.00 11.08           O  
ATOM   1514  CB  PHE A 110      19.118   8.746  19.438  1.00 11.08           C  
ATOM   1515  CG  PHE A 110      20.501   8.200  19.921  1.00 11.08           C  
ATOM   1516  CD1 PHE A 110      20.848   6.855  19.664  1.00 11.08           C  
ATOM   1517  CD2 PHE A 110      21.399   8.967  20.644  1.00 11.08           C  
ATOM   1518  CE1 PHE A 110      22.038   6.314  20.103  1.00 11.08           C  
ATOM   1519  CE2 PHE A 110      22.602   8.416  21.087  1.00 11.08           C  
ATOM   1520  CZ  PHE A 110      22.916   7.090  20.812  1.00 11.08           C  
ATOM   1521  H   PHE A 110      18.389   8.626  22.613  1.00 11.08           H  
ATOM   1522  HA  PHE A 110      18.446  10.186  20.922  1.00 11.08           H  
ATOM   1523 1HB  PHE A 110      18.643   7.994  18.806  1.00 11.08           H  
ATOM   1524 2HB  PHE A 110      19.313   9.602  18.796  1.00 11.08           H  
ATOM   1525  HD1 PHE A 110      20.144   6.221  19.107  1.00 11.08           H  
ATOM   1526  HD2 PHE A 110      21.157  10.005  20.869  1.00 11.08           H  
ATOM   1527  HE1 PHE A 110      22.272   5.266  19.887  1.00 11.08           H  
ATOM   1528  HE2 PHE A 110      23.302   9.026  21.655  1.00 11.08           H  
ATOM   1529  HZ  PHE A 110      23.854   6.665  21.162  1.00 11.08           H  
ATOM   1530  N   VAL A 111      15.756   8.530  20.559  1.00 11.27           N  
ATOM   1531  CA  VAL A 111      14.348   8.607  20.193  1.00 11.27           C  
ATOM   1532  C   VAL A 111      13.624   9.261  21.372  1.00 11.27           C  
ATOM   1533  O   VAL A 111      13.081  10.360  21.238  1.00 11.27           O  
ATOM   1534  CB  VAL A 111      13.772   7.194  19.904  1.00 11.27           C  
ATOM   1535  CG1 VAL A 111      12.306   7.270  19.562  1.00 11.27           C  
ATOM   1536  CG2 VAL A 111      14.564   6.539  18.794  1.00 11.27           C  
ATOM   1537  H   VAL A 111      16.000   7.848  21.272  1.00 11.27           H  
ATOM   1538  HA  VAL A 111      14.234   9.230  19.308  1.00 11.27           H  
ATOM   1539  HB  VAL A 111      13.843   6.595  20.790  1.00 11.27           H  
ATOM   1540 1HG1 VAL A 111      11.926   6.261  19.388  1.00 11.27           H  
ATOM   1541 2HG1 VAL A 111      11.765   7.723  20.394  1.00 11.27           H  
ATOM   1542 3HG1 VAL A 111      12.170   7.871  18.666  1.00 11.27           H  
ATOM   1543 1HG2 VAL A 111      14.175   5.538  18.611  1.00 11.27           H  
ATOM   1544 2HG2 VAL A 111      14.487   7.133  17.887  1.00 11.27           H  
ATOM   1545 3HG2 VAL A 111      15.613   6.465  19.093  1.00 11.27           H  
ATOM   1546  N   SER A 112      13.648   8.595  22.536  1.00 11.44           N  
ATOM   1547  CA  SER A 112      13.088   9.179  23.768  1.00 11.44           C  
ATOM   1548  C   SER A 112      13.464   8.387  25.019  1.00 11.44           C  
ATOM   1549  O   SER A 112      13.736   7.189  24.948  1.00 11.44           O  
ATOM   1550  CB  SER A 112      11.567   9.306  23.702  1.00 11.44           C  
ATOM   1551  OG  SER A 112      10.928   8.055  23.677  1.00 11.44           O  
ATOM   1552  H   SER A 112      14.119   7.689  22.557  1.00 11.44           H  
ATOM   1553  HA  SER A 112      13.499  10.183  23.877  1.00 11.44           H  
ATOM   1554 1HB  SER A 112      11.218   9.872  24.564  1.00 11.44           H  
ATOM   1555 2HB  SER A 112      11.281   9.867  22.821  1.00 11.44           H  
ATOM   1556  HG  SER A 112      10.029   8.232  23.367  1.00 11.44           H  
ATOM   1557  N   GLU A 113      13.363   9.030  26.187  1.00 11.55           N  
ATOM   1558  CA  GLU A 113      13.580   8.313  27.443  1.00 11.55           C  
ATOM   1559  C   GLU A 113      12.588   7.171  27.597  1.00 11.55           C  
ATOM   1560  O   GLU A 113      12.951   6.065  28.011  1.00 11.55           O  
ATOM   1561  CB  GLU A 113      13.438   9.247  28.645  1.00 11.55           C  
ATOM   1562  CG  GLU A 113      13.707   8.558  29.972  1.00 11.55           C  
ATOM   1563  CD  GLU A 113      13.579   9.458  31.178  1.00 11.55           C  
ATOM   1564  OE1 GLU A 113      13.237  10.605  31.028  1.00 11.55           O  
ATOM   1565  OE2 GLU A 113      13.847   8.980  32.262  1.00 11.55           O  
ATOM   1566  H   GLU A 113      13.148  10.016  26.199  1.00 11.55           H  
ATOM   1567  HA  GLU A 113      14.585   7.895  27.437  1.00 11.55           H  
ATOM   1568 1HB  GLU A 113      14.133  10.080  28.547  1.00 11.55           H  
ATOM   1569 2HB  GLU A 113      12.428   9.657  28.676  1.00 11.55           H  
ATOM   1570 1HG  GLU A 113      12.991   7.742  30.069  1.00 11.55           H  
ATOM   1571 2HG  GLU A 113      14.705   8.125  29.950  1.00 11.55           H  
ATOM   1572  N   ASN A 114      11.330   7.439  27.251  1.00 11.59           N  
ATOM   1573  CA  ASN A 114      10.300   6.429  27.383  1.00 11.59           C  
ATOM   1574  C   ASN A 114      10.598   5.257  26.472  1.00 11.59           C  
ATOM   1575  O   ASN A 114      10.428   4.106  26.870  1.00 11.59           O  
ATOM   1576  CB  ASN A 114       8.946   7.016  27.060  1.00 11.59           C  
ATOM   1577  CG  ASN A 114       8.443   7.936  28.137  1.00 11.59           C  
ATOM   1578  OD1 ASN A 114       8.886   7.883  29.292  1.00 11.59           O  
ATOM   1579  ND2 ASN A 114       7.521   8.792  27.778  1.00 11.59           N  
ATOM   1580  H   ASN A 114      11.098   8.357  26.906  1.00 11.59           H  
ATOM   1581  HA  ASN A 114      10.298   6.061  28.409  1.00 11.59           H  
ATOM   1582 1HB  ASN A 114       9.011   7.572  26.123  1.00 11.59           H  
ATOM   1583 2HB  ASN A 114       8.226   6.211  26.914  1.00 11.59           H  
ATOM   1584 1HD2 ASN A 114       7.146   9.433  28.448  1.00 11.59           H  
ATOM   1585 2HD2 ASN A 114       7.191   8.804  26.835  1.00 11.59           H  
ATOM   1586  N   ALA A 115      11.078   5.544  25.259  1.00 11.52           N  
ATOM   1587  CA  ALA A 115      11.399   4.492  24.312  1.00 11.52           C  
ATOM   1588  C   ALA A 115      12.486   3.583  24.859  1.00 11.52           C  
ATOM   1589  O   ALA A 115      12.443   2.358  24.691  1.00 11.52           O  
ATOM   1590  CB  ALA A 115      11.837   5.104  23.001  1.00 11.52           C  
ATOM   1591  H   ALA A 115      11.200   6.509  24.957  1.00 11.52           H  
ATOM   1592  HA  ALA A 115      10.511   3.902  24.151  1.00 11.52           H  
ATOM   1593 1HB  ALA A 115      12.042   4.352  22.314  1.00 11.52           H  
ATOM   1594 2HB  ALA A 115      11.047   5.735  22.611  1.00 11.52           H  
ATOM   1595 3HB  ALA A 115      12.734   5.703  23.154  1.00 11.52           H  
ATOM   1596  N   LEU A 116      13.443   4.176  25.562  1.00 11.38           N  
ATOM   1597  CA  LEU A 116      14.545   3.414  26.117  1.00 11.38           C  
ATOM   1598  C   LEU A 116      13.961   2.450  27.131  1.00 11.38           C  
ATOM   1599  O   LEU A 116      14.249   1.241  27.117  1.00 11.38           O  
ATOM   1600  CB  LEU A 116      15.568   4.337  26.775  1.00 11.38           C  
ATOM   1601  CG  LEU A 116      16.853   3.666  27.194  1.00 11.38           C  
ATOM   1602  CD1 LEU A 116      16.632   2.830  28.441  1.00 11.38           C  
ATOM   1603  CD2 LEU A 116      17.331   2.825  26.043  1.00 11.38           C  
ATOM   1604  H   LEU A 116      13.434   5.196  25.656  1.00 11.38           H  
ATOM   1605  HA  LEU A 116      15.026   2.846  25.330  1.00 11.38           H  
ATOM   1606 1HB  LEU A 116      15.812   5.136  26.070  1.00 11.38           H  
ATOM   1607 2HB  LEU A 116      15.122   4.788  27.660  1.00 11.38           H  
ATOM   1608  HG  LEU A 116      17.594   4.422  27.425  1.00 11.38           H  
ATOM   1609 1HD1 LEU A 116      17.569   2.357  28.734  1.00 11.38           H  
ATOM   1610 2HD1 LEU A 116      16.279   3.472  29.250  1.00 11.38           H  
ATOM   1611 3HD1 LEU A 116      15.886   2.062  28.238  1.00 11.38           H  
ATOM   1612 1HD2 LEU A 116      18.267   2.350  26.310  1.00 11.38           H  
ATOM   1613 2HD2 LEU A 116      16.589   2.064  25.809  1.00 11.38           H  
ATOM   1614 3HD2 LEU A 116      17.479   3.457  25.173  1.00 11.38           H  
ATOM   1615  N   LYS A 117      13.123   2.997  28.008  1.00 11.21           N  
ATOM   1616  CA  LYS A 117      12.470   2.212  29.032  1.00 11.21           C  
ATOM   1617  C   LYS A 117      11.593   1.115  28.413  1.00 11.21           C  
ATOM   1618  O   LYS A 117      11.488   0.031  28.989  1.00 11.21           O  
ATOM   1619  CB  LYS A 117      11.657   3.130  29.944  1.00 11.21           C  
ATOM   1620  CG  LYS A 117      12.524   4.020  30.844  1.00 11.21           C  
ATOM   1621  CD  LYS A 117      11.686   4.966  31.695  1.00 11.21           C  
ATOM   1622  CE  LYS A 117      12.571   5.818  32.606  1.00 11.21           C  
ATOM   1623  NZ  LYS A 117      11.780   6.813  33.392  1.00 11.21           N  
ATOM   1624  H   LYS A 117      12.940   4.002  27.957  1.00 11.21           H  
ATOM   1625  HA  LYS A 117      13.238   1.726  29.632  1.00 11.21           H  
ATOM   1626 1HB  LYS A 117      11.028   3.778  29.340  1.00 11.21           H  
ATOM   1627 2HB  LYS A 117      11.004   2.532  30.575  1.00 11.21           H  
ATOM   1628 1HG  LYS A 117      13.135   3.397  31.496  1.00 11.21           H  
ATOM   1629 2HG  LYS A 117      13.190   4.616  30.213  1.00 11.21           H  
ATOM   1630 1HD  LYS A 117      11.121   5.632  31.034  1.00 11.21           H  
ATOM   1631 2HD  LYS A 117      10.984   4.397  32.300  1.00 11.21           H  
ATOM   1632 1HE  LYS A 117      13.099   5.165  33.296  1.00 11.21           H  
ATOM   1633 2HE  LYS A 117      13.300   6.348  31.999  1.00 11.21           H  
ATOM   1634 1HZ  LYS A 117      12.409   7.355  33.978  1.00 11.21           H  
ATOM   1635 2HZ  LYS A 117      11.297   7.437  32.753  1.00 11.21           H  
ATOM   1636 3HZ  LYS A 117      11.108   6.335  33.970  1.00 11.21           H  
ATOM   1637  N   LEU A 118      10.986   1.362  27.233  1.00 11.04           N  
ATOM   1638  CA  LEU A 118      10.173   0.320  26.605  1.00 11.04           C  
ATOM   1639  C   LEU A 118      11.038  -0.868  26.251  1.00 11.04           C  
ATOM   1640  O   LEU A 118      10.658  -2.009  26.496  1.00 11.04           O  
ATOM   1641  CB  LEU A 118       9.583   0.742  25.235  1.00 11.04           C  
ATOM   1642  CG  LEU A 118       8.542   1.816  25.177  1.00 11.04           C  
ATOM   1643  CD1 LEU A 118       8.227   2.135  23.700  1.00 11.04           C  
ATOM   1644  CD2 LEU A 118       7.366   1.372  25.884  1.00 11.04           C  
ATOM   1645  H   LEU A 118      11.063   2.283  26.807  1.00 11.04           H  
ATOM   1646  HA  LEU A 118       9.389   0.007  27.292  1.00 11.04           H  
ATOM   1647 1HB  LEU A 118      10.396   1.053  24.595  1.00 11.04           H  
ATOM   1648 2HB  LEU A 118       9.143  -0.140  24.788  1.00 11.04           H  
ATOM   1649  HG  LEU A 118       8.918   2.708  25.643  1.00 11.04           H  
ATOM   1650 1HD1 LEU A 118       7.479   2.926  23.649  1.00 11.04           H  
ATOM   1651 2HD1 LEU A 118       9.126   2.458  23.187  1.00 11.04           H  
ATOM   1652 3HD1 LEU A 118       7.846   1.243  23.209  1.00 11.04           H  
ATOM   1653 1HD2 LEU A 118       6.615   2.156  25.858  1.00 11.04           H  
ATOM   1654 2HD2 LEU A 118       6.986   0.479  25.418  1.00 11.04           H  
ATOM   1655 3HD2 LEU A 118       7.646   1.164  26.906  1.00 11.04           H  
ATOM   1656  N   ALA A 119      12.235  -0.603  25.712  1.00 10.96           N  
ATOM   1657  CA  ALA A 119      13.071  -1.708  25.268  1.00 10.96           C  
ATOM   1658  C   ALA A 119      13.392  -2.644  26.411  1.00 10.96           C  
ATOM   1659  O   ALA A 119      13.203  -3.858  26.299  1.00 10.96           O  
ATOM   1660  CB  ALA A 119      14.378  -1.187  24.675  1.00 10.96           C  
ATOM   1661  H   ALA A 119      12.514   0.370  25.556  1.00 10.96           H  
ATOM   1662  HA  ALA A 119      12.531  -2.263  24.509  1.00 10.96           H  
ATOM   1663 1HB  ALA A 119      14.983  -2.026  24.339  1.00 10.96           H  
ATOM   1664 2HB  ALA A 119      14.167  -0.545  23.848  1.00 10.96           H  
ATOM   1665 3HB  ALA A 119      14.926  -0.629  25.434  1.00 10.96           H  
ATOM   1666  N   SER A 120      13.808  -2.065  27.535  1.00 10.99           N  
ATOM   1667  CA  SER A 120      14.208  -2.855  28.692  1.00 10.99           C  
ATOM   1668  C   SER A 120      15.033  -4.083  28.244  1.00 10.99           C  
ATOM   1669  O   SER A 120      15.710  -4.056  27.212  1.00 10.99           O  
ATOM   1670  CB  SER A 120      12.962  -3.290  29.472  1.00 10.99           C  
ATOM   1671  OG  SER A 120      13.310  -3.974  30.661  1.00 10.99           O  
ATOM   1672  H   SER A 120      13.879  -1.043  27.557  1.00 10.99           H  
ATOM   1673  HA  SER A 120      14.830  -2.233  29.337  1.00 10.99           H  
ATOM   1674 1HB  SER A 120      12.354  -2.413  29.708  1.00 10.99           H  
ATOM   1675 2HB  SER A 120      12.356  -3.942  28.840  1.00 10.99           H  
ATOM   1676  HG  SER A 120      13.559  -3.277  31.290  1.00 10.99           H  
ATOM   1677  N   VAL A 121      15.030  -5.121  29.076  1.00 11.15           N  
ATOM   1678  CA  VAL A 121      15.597  -6.424  28.780  1.00 11.15           C  
ATOM   1679  C   VAL A 121      14.907  -7.443  29.672  1.00 11.15           C  
ATOM   1680  O   VAL A 121      15.224  -8.633  29.654  1.00 11.15           O  
ATOM   1681  CB  VAL A 121      17.112  -6.468  28.978  1.00 11.15           C  
ATOM   1682  CG1 VAL A 121      17.457  -6.266  30.434  1.00 11.15           C  
ATOM   1683  CG2 VAL A 121      17.613  -7.822  28.482  1.00 11.15           C  
ATOM   1684  H   VAL A 121      14.506  -5.032  29.928  1.00 11.15           H  
ATOM   1685  HA  VAL A 121      15.383  -6.674  27.737  1.00 11.15           H  
ATOM   1686  HB  VAL A 121      17.578  -5.666  28.405  1.00 11.15           H  
ATOM   1687 1HG1 VAL A 121      18.539  -6.301  30.561  1.00 11.15           H  
ATOM   1688 2HG1 VAL A 121      17.083  -5.298  30.763  1.00 11.15           H  
ATOM   1689 3HG1 VAL A 121      16.996  -7.055  31.026  1.00 11.15           H  
ATOM   1690 1HG2 VAL A 121      18.690  -7.883  28.600  1.00 11.15           H  
ATOM   1691 2HG2 VAL A 121      17.141  -8.615  29.057  1.00 11.15           H  
ATOM   1692 3HG2 VAL A 121      17.350  -7.935  27.429  1.00 11.15           H  
ATOM   1693  N   GLY A 122      14.032  -6.938  30.547  1.00 11.42           N  
ATOM   1694  CA  GLY A 122      13.452  -7.795  31.575  1.00 11.42           C  
ATOM   1695  C   GLY A 122      12.509  -8.876  31.029  1.00 11.42           C  
ATOM   1696  O   GLY A 122      11.949  -8.726  29.943  1.00 11.42           O  
ATOM   1697  H   GLY A 122      13.799  -5.944  30.503  1.00 11.42           H  
ATOM   1698 1HA  GLY A 122      14.277  -8.251  32.115  1.00 11.42           H  
ATOM   1699 2HA  GLY A 122      12.914  -7.167  32.284  1.00 11.42           H  
ATOM   1700  N   PRO A 123      12.249  -9.935  31.830  1.00 11.76           N  
ATOM   1701  CA  PRO A 123      11.419 -11.106  31.543  1.00 11.76           C  
ATOM   1702  C   PRO A 123       9.919 -10.865  31.411  1.00 11.76           C  
ATOM   1703  O   PRO A 123       9.187 -11.729  30.907  1.00 11.76           O  
ATOM   1704  CB  PRO A 123      11.673 -11.990  32.768  1.00 11.76           C  
ATOM   1705  CG  PRO A 123      12.055 -11.043  33.867  1.00 11.76           C  
ATOM   1706  CD  PRO A 123      12.837  -9.955  33.188  1.00 11.76           C  
ATOM   1707  HA  PRO A 123      11.807 -11.590  30.633  1.00 11.76           H  
ATOM   1708 1HB  PRO A 123      10.764 -12.566  33.006  1.00 11.76           H  
ATOM   1709 2HB  PRO A 123      12.455 -12.703  32.552  1.00 11.76           H  
ATOM   1710 1HG  PRO A 123      11.145 -10.667  34.364  1.00 11.76           H  
ATOM   1711 2HG  PRO A 123      12.638 -11.574  34.636  1.00 11.76           H  
ATOM   1712 1HD  PRO A 123      12.667  -9.010  33.719  1.00 11.76           H  
ATOM   1713 2HD  PRO A 123      13.902 -10.236  33.148  1.00 11.76           H  
ATOM   1714  N   GLY A 124       9.443  -9.734  31.929  1.00 12.12           N  
ATOM   1715  CA  GLY A 124       8.017  -9.487  31.890  1.00 12.12           C  
ATOM   1716  C   GLY A 124       7.368 -10.530  32.801  1.00 12.12           C  
ATOM   1717  O   GLY A 124       8.072 -11.272  33.493  1.00 12.12           O  
ATOM   1718  H   GLY A 124      10.064  -9.047  32.330  1.00 12.12           H  
ATOM   1719 1HA  GLY A 124       7.805  -8.480  32.252  1.00 12.12           H  
ATOM   1720 2HA  GLY A 124       7.667  -9.559  30.868  1.00 12.12           H  
ATOM   1721  N   PRO A 125       6.044 -10.671  32.792  1.00 12.42           N  
ATOM   1722  CA  PRO A 125       5.291 -11.577  33.626  1.00 12.42           C  
ATOM   1723  C   PRO A 125       5.350 -13.033  33.176  1.00 12.42           C  
ATOM   1724  O   PRO A 125       4.327 -13.621  32.831  1.00 12.42           O  
ATOM   1725  CB  PRO A 125       3.876 -11.008  33.503  1.00 12.42           C  
ATOM   1726  CG  PRO A 125       3.838 -10.421  32.124  1.00 12.42           C  
ATOM   1727  CD  PRO A 125       5.217  -9.838  31.931  1.00 12.42           C  
ATOM   1728  HA  PRO A 125       5.652 -11.485  34.660  1.00 12.42           H  
ATOM   1729 1HB  PRO A 125       3.139 -11.812  33.647  1.00 12.42           H  
ATOM   1730 2HB  PRO A 125       3.698 -10.264  34.293  1.00 12.42           H  
ATOM   1731 1HG  PRO A 125       3.609 -11.203  31.384  1.00 12.42           H  
ATOM   1732 2HG  PRO A 125       3.040  -9.665  32.044  1.00 12.42           H  
ATOM   1733 1HD  PRO A 125       5.480  -9.945  30.892  1.00 12.42           H  
ATOM   1734 2HD  PRO A 125       5.247  -8.799  32.274  1.00 12.42           H  
ATOM   1735  N   GLY A 126       6.547 -13.621  33.212  1.00 12.66           N  
ATOM   1736  CA  GLY A 126       6.679 -15.045  32.904  1.00 12.66           C  
ATOM   1737  C   GLY A 126       7.390 -15.526  31.626  1.00 12.66           C  
ATOM   1738  O   GLY A 126       7.201 -16.686  31.258  1.00 12.66           O  
ATOM   1739  H   GLY A 126       7.354 -13.060  33.478  1.00 12.66           H  
ATOM   1740 1HA  GLY A 126       7.188 -15.506  33.750  1.00 12.66           H  
ATOM   1741 2HA  GLY A 126       5.682 -15.481  32.912  1.00 12.66           H  
ATOM   1742  N   SER A 127       8.194 -14.722  30.924  1.00 12.82           N  
ATOM   1743  CA  SER A 127       8.857 -15.345  29.769  1.00 12.82           C  
ATOM   1744  C   SER A 127       9.896 -16.360  30.230  1.00 12.82           C  
ATOM   1745  O   SER A 127      10.351 -16.331  31.376  1.00 12.82           O  
ATOM   1746  CB  SER A 127       9.511 -14.328  28.878  1.00 12.82           C  
ATOM   1747  OG  SER A 127      10.547 -13.680  29.538  1.00 12.82           O  
ATOM   1748  H   SER A 127       8.377 -13.743  31.156  1.00 12.82           H  
ATOM   1749  HA  SER A 127       8.105 -15.871  29.179  1.00 12.82           H  
ATOM   1750 1HB  SER A 127       9.905 -14.830  27.996  1.00 12.82           H  
ATOM   1751 2HB  SER A 127       8.795 -13.638  28.544  1.00 12.82           H  
ATOM   1752  HG  SER A 127      10.104 -13.076  30.172  1.00 12.82           H  
ATOM   1753  N   ASN A 128      10.334 -17.239  29.324  1.00 12.90           N  
ATOM   1754  CA  ASN A 128      11.309 -18.278  29.674  1.00 12.90           C  
ATOM   1755  C   ASN A 128      12.753 -17.779  29.766  1.00 12.90           C  
ATOM   1756  O   ASN A 128      13.644 -18.251  29.049  1.00 12.90           O  
ATOM   1757  CB  ASN A 128      11.218 -19.416  28.674  1.00 12.90           C  
ATOM   1758  CG  ASN A 128      12.005 -20.651  29.084  1.00 12.90           C  
ATOM   1759  OD1 ASN A 128      12.324 -20.858  30.262  1.00 12.90           O  
ATOM   1760  ND2 ASN A 128      12.319 -21.478  28.116  1.00 12.90           N  
ATOM   1761  H   ASN A 128       9.959 -17.206  28.388  1.00 12.90           H  
ATOM   1762  HA  ASN A 128      11.045 -18.665  30.660  1.00 12.90           H  
ATOM   1763 1HB  ASN A 128      10.172 -19.695  28.539  1.00 12.90           H  
ATOM   1764 2HB  ASN A 128      11.593 -19.074  27.708  1.00 12.90           H  
ATOM   1765 1HD2 ASN A 128      12.839 -22.311  28.309  1.00 12.90           H  
ATOM   1766 2HD2 ASN A 128      12.051 -21.277  27.172  1.00 12.90           H  
ATOM   1767  N   PHE A 129      12.976 -16.901  30.741  1.00 12.88           N  
ATOM   1768  CA  PHE A 129      14.261 -16.271  31.039  1.00 12.88           C  
ATOM   1769  C   PHE A 129      15.328 -17.289  31.395  1.00 12.88           C  
ATOM   1770  O   PHE A 129      16.525 -17.030  31.283  1.00 12.88           O  
ATOM   1771  CB  PHE A 129      14.097 -15.290  32.186  1.00 12.88           C  
ATOM   1772  CG  PHE A 129      13.918 -15.942  33.537  1.00 12.88           C  
ATOM   1773  CD1 PHE A 129      15.011 -16.218  34.351  1.00 12.88           C  
ATOM   1774  CD2 PHE A 129      12.654 -16.279  33.993  1.00 12.88           C  
ATOM   1775  CE1 PHE A 129      14.841 -16.815  35.587  1.00 12.88           C  
ATOM   1776  CE2 PHE A 129      12.482 -16.874  35.229  1.00 12.88           C  
ATOM   1777  CZ  PHE A 129      13.577 -17.142  36.027  1.00 12.88           C  
ATOM   1778  H   PHE A 129      12.155 -16.621  31.273  1.00 12.88           H  
ATOM   1779  HA  PHE A 129      14.583 -15.720  30.158  1.00 12.88           H  
ATOM   1780 1HB  PHE A 129      14.954 -14.621  32.230  1.00 12.88           H  
ATOM   1781 2HB  PHE A 129      13.220 -14.696  31.987  1.00 12.88           H  
ATOM   1782  HD1 PHE A 129      16.011 -15.959  34.003  1.00 12.88           H  
ATOM   1783  HD2 PHE A 129      11.788 -16.067  33.364  1.00 12.88           H  
ATOM   1784  HE1 PHE A 129      15.708 -17.026  36.213  1.00 12.88           H  
ATOM   1785  HE2 PHE A 129      11.481 -17.131  35.572  1.00 12.88           H  
ATOM   1786  HZ  PHE A 129      13.444 -17.612  37.000  1.00 12.88           H  
ATOM   1787  N   LYS A 130      14.879 -18.452  31.858  1.00 12.76           N  
ATOM   1788  CA  LYS A 130      15.744 -19.537  32.265  1.00 12.76           C  
ATOM   1789  C   LYS A 130      16.567 -20.035  31.083  1.00 12.76           C  
ATOM   1790  O   LYS A 130      17.672 -20.547  31.266  1.00 12.76           O  
ATOM   1791  CB  LYS A 130      14.910 -20.661  32.864  1.00 12.76           C  
ATOM   1792  CG  LYS A 130      14.285 -20.298  34.201  1.00 12.76           C  
ATOM   1793  CD  LYS A 130      13.454 -21.432  34.767  1.00 12.76           C  
ATOM   1794  CE  LYS A 130      12.825 -21.043  36.099  1.00 12.76           C  
ATOM   1795  NZ  LYS A 130      11.986 -22.143  36.658  1.00 12.76           N  
ATOM   1796  H   LYS A 130      13.880 -18.578  31.919  1.00 12.76           H  
ATOM   1797  HA  LYS A 130      16.431 -19.165  33.025  1.00 12.76           H  
ATOM   1798 1HB  LYS A 130      14.111 -20.927  32.175  1.00 12.76           H  
ATOM   1799 2HB  LYS A 130      15.533 -21.543  33.003  1.00 12.76           H  
ATOM   1800 1HG  LYS A 130      15.067 -20.031  34.911  1.00 12.76           H  
ATOM   1801 2HG  LYS A 130      13.642 -19.434  34.055  1.00 12.76           H  
ATOM   1802 1HD  LYS A 130      12.662 -21.687  34.060  1.00 12.76           H  
ATOM   1803 2HD  LYS A 130      14.084 -22.309  34.913  1.00 12.76           H  
ATOM   1804 1HE  LYS A 130      13.614 -20.803  36.810  1.00 12.76           H  
ATOM   1805 2HE  LYS A 130      12.200 -20.161  35.955  1.00 12.76           H  
ATOM   1806 1HZ  LYS A 130      11.587 -21.850  37.538  1.00 12.76           H  
ATOM   1807 2HZ  LYS A 130      11.244 -22.365  36.009  1.00 12.76           H  
ATOM   1808 3HZ  LYS A 130      12.559 -22.962  36.805  1.00 12.76           H  
ATOM   1809  N   GLU A 131      16.003 -19.931  29.872  1.00 12.50           N  
ATOM   1810  CA  GLU A 131      16.722 -20.318  28.672  1.00 12.50           C  
ATOM   1811  C   GLU A 131      17.447 -19.089  28.136  1.00 12.50           C  
ATOM   1812  O   GLU A 131      18.646 -19.143  27.856  1.00 12.50           O  
ATOM   1813  CB  GLU A 131      15.786 -20.897  27.607  1.00 12.50           C  
ATOM   1814  CG  GLU A 131      16.501 -21.366  26.335  1.00 12.50           C  
ATOM   1815  CD  GLU A 131      15.594 -22.049  25.330  1.00 12.50           C  
ATOM   1816  OE1 GLU A 131      14.423 -22.188  25.595  1.00 12.50           O  
ATOM   1817  OE2 GLU A 131      16.085 -22.433  24.296  1.00 12.50           O  
ATOM   1818  H   GLU A 131      15.087 -19.498  29.773  1.00 12.50           H  
ATOM   1819  HA  GLU A 131      17.465 -21.071  28.928  1.00 12.50           H  
ATOM   1820 1HB  GLU A 131      15.248 -21.746  28.024  1.00 12.50           H  
ATOM   1821 2HB  GLU A 131      15.045 -20.145  27.326  1.00 12.50           H  
ATOM   1822 1HG  GLU A 131      16.957 -20.496  25.857  1.00 12.50           H  
ATOM   1823 2HG  GLU A 131      17.302 -22.048  26.616  1.00 12.50           H  
ATOM   1824  N   GLU A 132      16.694 -17.990  27.971  1.00 12.06           N  
ATOM   1825  CA  GLU A 132      17.244 -16.726  27.477  1.00 12.06           C  
ATOM   1826  C   GLU A 132      16.275 -15.553  27.715  1.00 12.06           C  
ATOM   1827  O   GLU A 132      15.060 -15.728  27.746  1.00 12.06           O  
ATOM   1828  CB  GLU A 132      17.652 -16.836  25.993  1.00 12.06           C  
ATOM   1829  CG  GLU A 132      18.350 -15.585  25.407  1.00 12.06           C  
ATOM   1830  CD  GLU A 132      19.640 -15.144  26.158  1.00 12.06           C  
ATOM   1831  OE1 GLU A 132      19.506 -14.520  27.191  1.00 12.06           O  
ATOM   1832  OE2 GLU A 132      20.720 -15.407  25.689  1.00 12.06           O  
ATOM   1833  H   GLU A 132      15.711 -18.032  28.242  1.00 12.06           H  
ATOM   1834  HA  GLU A 132      18.150 -16.516  28.046  1.00 12.06           H  
ATOM   1835 1HB  GLU A 132      18.328 -17.675  25.849  1.00 12.06           H  
ATOM   1836 2HB  GLU A 132      16.766 -17.029  25.390  1.00 12.06           H  
ATOM   1837 1HG  GLU A 132      18.627 -15.823  24.383  1.00 12.06           H  
ATOM   1838 2HG  GLU A 132      17.647 -14.761  25.353  1.00 12.06           H  
ATOM   1839  N   GLY A 133      16.832 -14.349  27.830  1.00 11.47           N  
ATOM   1840  CA  GLY A 133      16.075 -13.104  27.978  1.00 11.47           C  
ATOM   1841  C   GLY A 133      15.731 -12.475  26.623  1.00 11.47           C  
ATOM   1842  O   GLY A 133      14.610 -12.610  26.135  1.00 11.47           O  
ATOM   1843  H   GLY A 133      17.849 -14.308  27.777  1.00 11.47           H  
ATOM   1844 1HA  GLY A 133      15.158 -13.300  28.534  1.00 11.47           H  
ATOM   1845 2HA  GLY A 133      16.657 -12.396  28.566  1.00 11.47           H  
ATOM   1846  N   SER A 134      16.715 -11.795  26.032  1.00 10.79           N  
ATOM   1847  CA  SER A 134      16.588 -11.075  24.759  1.00 10.79           C  
ATOM   1848  C   SER A 134      15.612  -9.896  24.860  1.00 10.79           C  
ATOM   1849  O   SER A 134      15.181  -9.524  25.948  1.00 10.79           O  
ATOM   1850  CB  SER A 134      16.150 -12.029  23.643  1.00 10.79           C  
ATOM   1851  OG  SER A 134      16.263 -11.415  22.379  1.00 10.79           O  
ATOM   1852  H   SER A 134      17.606 -11.764  26.506  1.00 10.79           H  
ATOM   1853  HA  SER A 134      17.569 -10.680  24.497  1.00 10.79           H  
ATOM   1854 1HB  SER A 134      16.766 -12.927  23.672  1.00 10.79           H  
ATOM   1855 2HB  SER A 134      15.121 -12.338  23.790  1.00 10.79           H  
ATOM   1856  HG  SER A 134      15.542 -10.779  22.315  1.00 10.79           H  
ATOM   1857  N   VAL A 135      15.329  -9.288  23.713  1.00 10.13           N  
ATOM   1858  CA  VAL A 135      14.420  -8.148  23.600  1.00 10.13           C  
ATOM   1859  C   VAL A 135      13.904  -8.097  22.175  1.00 10.13           C  
ATOM   1860  O   VAL A 135      14.599  -8.550  21.270  1.00 10.13           O  
ATOM   1861  CB  VAL A 135      15.150  -6.843  23.909  1.00 10.13           C  
ATOM   1862  CG1 VAL A 135      16.115  -6.591  22.829  1.00 10.13           C  
ATOM   1863  CG2 VAL A 135      14.187  -5.657  24.061  1.00 10.13           C  
ATOM   1864  H   VAL A 135      15.748  -9.687  22.885  1.00 10.13           H  
ATOM   1865  HA  VAL A 135      13.589  -8.277  24.292  1.00 10.13           H  
ATOM   1866  HB  VAL A 135      15.697  -6.963  24.846  1.00 10.13           H  
ATOM   1867 1HG1 VAL A 135      16.620  -5.703  23.077  1.00 10.13           H  
ATOM   1868 2HG1 VAL A 135      16.815  -7.416  22.737  1.00 10.13           H  
ATOM   1869 3HG1 VAL A 135      15.586  -6.464  21.886  1.00 10.13           H  
ATOM   1870 1HG2 VAL A 135      14.763  -4.766  24.307  1.00 10.13           H  
ATOM   1871 2HG2 VAL A 135      13.635  -5.464  23.158  1.00 10.13           H  
ATOM   1872 3HG2 VAL A 135      13.488  -5.867  24.872  1.00 10.13           H  
ATOM   1873  N   VAL A 136      12.729  -7.524  21.971  1.00  9.55           N  
ATOM   1874  CA  VAL A 136      12.199  -7.329  20.629  1.00  9.55           C  
ATOM   1875  C   VAL A 136      12.034  -5.848  20.389  1.00  9.55           C  
ATOM   1876  O   VAL A 136      11.602  -5.123  21.275  1.00  9.55           O  
ATOM   1877  CB  VAL A 136      10.836  -7.994  20.483  1.00  9.55           C  
ATOM   1878  CG1 VAL A 136       9.928  -7.412  21.447  1.00  9.55           C  
ATOM   1879  CG2 VAL A 136      10.256  -7.792  19.074  1.00  9.55           C  
ATOM   1880  H   VAL A 136      12.200  -7.189  22.764  1.00  9.55           H  
ATOM   1881  HA  VAL A 136      12.891  -7.745  19.896  1.00  9.55           H  
ATOM   1882  HB  VAL A 136      10.937  -9.043  20.697  1.00  9.55           H  
ATOM   1883 1HG1 VAL A 136       8.987  -7.900  21.337  1.00  9.55           H  
ATOM   1884 2HG1 VAL A 136      10.307  -7.550  22.442  1.00  9.55           H  
ATOM   1885 3HG1 VAL A 136       9.814  -6.349  21.240  1.00  9.55           H  
ATOM   1886 1HG2 VAL A 136       9.285  -8.285  19.020  1.00  9.55           H  
ATOM   1887 2HG2 VAL A 136      10.126  -6.735  18.871  1.00  9.55           H  
ATOM   1888 3HG2 VAL A 136      10.921  -8.220  18.329  1.00  9.55           H  
ATOM   1889  N   VAL A 137      12.402  -5.396  19.205  1.00  9.08           N  
ATOM   1890  CA  VAL A 137      12.258  -3.997  18.854  1.00  9.08           C  
ATOM   1891  C   VAL A 137      11.226  -3.903  17.722  1.00  9.08           C  
ATOM   1892  O   VAL A 137      10.088  -3.453  17.912  1.00  9.08           O  
ATOM   1893  CB  VAL A 137      13.669  -3.485  18.458  1.00  9.08           C  
ATOM   1894  CG1 VAL A 137      13.691  -2.050  18.030  1.00  9.08           C  
ATOM   1895  CG2 VAL A 137      14.579  -3.662  19.634  1.00  9.08           C  
ATOM   1896  H   VAL A 137      12.763  -6.054  18.527  1.00  9.08           H  
ATOM   1897  HA  VAL A 137      11.899  -3.440  19.720  1.00  9.08           H  
ATOM   1898  HB  VAL A 137      14.033  -4.077  17.627  1.00  9.08           H  
ATOM   1899 1HG1 VAL A 137      14.709  -1.761  17.770  1.00  9.08           H  
ATOM   1900 2HG1 VAL A 137      13.068  -1.940  17.177  1.00  9.08           H  
ATOM   1901 3HG1 VAL A 137      13.344  -1.419  18.840  1.00  9.08           H  
ATOM   1902 1HG2 VAL A 137      15.574  -3.335  19.355  1.00  9.08           H  
ATOM   1903 2HG2 VAL A 137      14.209  -3.057  20.463  1.00  9.08           H  
ATOM   1904 3HG2 VAL A 137      14.618  -4.706  19.935  1.00  9.08           H  
ATOM   1905  N   GLY A 138      11.616  -4.425  16.564  1.00  8.73           N  
ATOM   1906  CA  GLY A 138      10.771  -4.527  15.381  1.00  8.73           C  
ATOM   1907  C   GLY A 138      11.647  -4.987  14.224  1.00  8.73           C  
ATOM   1908  O   GLY A 138      11.490  -6.089  13.705  1.00  8.73           O  
ATOM   1909  H   GLY A 138      12.558  -4.772  16.489  1.00  8.73           H  
ATOM   1910 1HA  GLY A 138       9.966  -5.246  15.551  1.00  8.73           H  
ATOM   1911 2HA  GLY A 138      10.314  -3.564  15.156  1.00  8.73           H  
ATOM   1912  N   GLY A 139      12.637  -4.163  13.886  1.00  8.49           N  
ATOM   1913  CA  GLY A 139      13.618  -4.531  12.874  1.00  8.49           C  
ATOM   1914  C   GLY A 139      14.519  -3.379  12.447  1.00  8.49           C  
ATOM   1915  O   GLY A 139      15.729  -3.428  12.653  1.00  8.49           O  
ATOM   1916  H   GLY A 139      12.700  -3.267  14.345  1.00  8.49           H  
ATOM   1917 1HA  GLY A 139      14.236  -5.340  13.260  1.00  8.49           H  
ATOM   1918 2HA  GLY A 139      13.097  -4.923  12.003  1.00  8.49           H  
ATOM   1919  N   TYR A 140      13.922  -2.312  11.912  1.00  8.32           N  
ATOM   1920  CA  TYR A 140      14.693  -1.173  11.402  1.00  8.32           C  
ATOM   1921  C   TYR A 140      15.568  -0.548  12.459  1.00  8.32           C  
ATOM   1922  O   TYR A 140      16.774  -0.371  12.275  1.00  8.32           O  
ATOM   1923  CB  TYR A 140      13.772  -0.074  10.874  1.00  8.32           C  
ATOM   1924  CG  TYR A 140      14.528   1.135  10.402  1.00  8.32           C  
ATOM   1925  CD1 TYR A 140      15.055   1.159   9.121  1.00  8.32           C  
ATOM   1926  CD2 TYR A 140      14.732   2.212  11.259  1.00  8.32           C  
ATOM   1927  CE1 TYR A 140      15.769   2.261   8.694  1.00  8.32           C  
ATOM   1928  CE2 TYR A 140      15.445   3.307  10.838  1.00  8.32           C  
ATOM   1929  CZ  TYR A 140      15.961   3.340   9.559  1.00  8.32           C  
ATOM   1930  OH  TYR A 140      16.676   4.438   9.134  1.00  8.32           O  
ATOM   1931  H   TYR A 140      12.919  -2.318  11.797  1.00  8.32           H  
ATOM   1932  HA  TYR A 140      15.339  -1.524  10.595  1.00  8.32           H  
ATOM   1933 1HB  TYR A 140      13.199  -0.447  10.037  1.00  8.32           H  
ATOM   1934 2HB  TYR A 140      13.068   0.236  11.644  1.00  8.32           H  
ATOM   1935  HD1 TYR A 140      14.902   0.313   8.450  1.00  8.32           H  
ATOM   1936  HD2 TYR A 140      14.328   2.192  12.262  1.00  8.32           H  
ATOM   1937  HE1 TYR A 140      16.178   2.287   7.683  1.00  8.32           H  
ATOM   1938  HE2 TYR A 140      15.600   4.149  11.514  1.00  8.32           H  
ATOM   1939  HH  TYR A 140      16.720   5.083   9.843  1.00  8.32           H  
ATOM   1940  N   TYR A 141      14.943  -0.216  13.571  1.00  8.23           N  
ATOM   1941  CA  TYR A 141      15.619   0.457  14.647  1.00  8.23           C  
ATOM   1942  C   TYR A 141      16.750  -0.374  15.232  1.00  8.23           C  
ATOM   1943  O   TYR A 141      17.841   0.145  15.477  1.00  8.23           O  
ATOM   1944  CB  TYR A 141      14.554   0.819  15.672  1.00  8.23           C  
ATOM   1945  CG  TYR A 141      13.793   2.079  15.337  1.00  8.23           C  
ATOM   1946  CD1 TYR A 141      12.655   2.042  14.535  1.00  8.23           C  
ATOM   1947  CD2 TYR A 141      14.237   3.283  15.848  1.00  8.23           C  
ATOM   1948  CE1 TYR A 141      11.970   3.213  14.258  1.00  8.23           C  
ATOM   1949  CE2 TYR A 141      13.559   4.445  15.572  1.00  8.23           C  
ATOM   1950  CZ  TYR A 141      12.430   4.417  14.783  1.00  8.23           C  
ATOM   1951  OH  TYR A 141      11.763   5.587  14.515  1.00  8.23           O  
ATOM   1952  H   TYR A 141      13.960  -0.411  13.652  1.00  8.23           H  
ATOM   1953  HA  TYR A 141      16.053   1.378  14.254  1.00  8.23           H  
ATOM   1954 1HB  TYR A 141      13.840   0.004  15.694  1.00  8.23           H  
ATOM   1955 2HB  TYR A 141      14.937   0.904  16.648  1.00  8.23           H  
ATOM   1956  HD1 TYR A 141      12.299   1.094  14.129  1.00  8.23           H  
ATOM   1957  HD2 TYR A 141      15.128   3.311  16.480  1.00  8.23           H  
ATOM   1958  HE1 TYR A 141      11.078   3.191  13.637  1.00  8.23           H  
ATOM   1959  HE2 TYR A 141      13.913   5.389  15.981  1.00  8.23           H  
ATOM   1960  HH  TYR A 141      12.250   6.325  14.886  1.00  8.23           H  
ATOM   1961  N   ALA A 142      16.521  -1.669  15.423  1.00  8.19           N  
ATOM   1962  CA  ALA A 142      17.577  -2.514  15.951  1.00  8.19           C  
ATOM   1963  C   ALA A 142      18.724  -2.591  14.957  1.00  8.19           C  
ATOM   1964  O   ALA A 142      19.889  -2.547  15.350  1.00  8.19           O  
ATOM   1965  CB  ALA A 142      17.053  -3.891  16.268  1.00  8.19           C  
ATOM   1966  H   ALA A 142      15.622  -2.062  15.196  1.00  8.19           H  
ATOM   1967  HA  ALA A 142      17.954  -2.062  16.870  1.00  8.19           H  
ATOM   1968 1HB  ALA A 142      17.859  -4.501  16.675  1.00  8.19           H  
ATOM   1969 2HB  ALA A 142      16.263  -3.816  16.991  1.00  8.19           H  
ATOM   1970 3HB  ALA A 142      16.670  -4.343  15.358  1.00  8.19           H  
ATOM   1971  N   ALA A 143      18.404  -2.677  13.657  1.00  8.22           N  
ATOM   1972  CA  ALA A 143      19.448  -2.756  12.647  1.00  8.22           C  
ATOM   1973  C   ALA A 143      20.305  -1.505  12.671  1.00  8.22           C  
ATOM   1974  O   ALA A 143      21.539  -1.572  12.581  1.00  8.22           O  
ATOM   1975  CB  ALA A 143      18.844  -2.931  11.273  1.00  8.22           C  
ATOM   1976  H   ALA A 143      17.427  -2.714  13.361  1.00  8.22           H  
ATOM   1977  HA  ALA A 143      20.077  -3.609  12.882  1.00  8.22           H  
ATOM   1978 1HB  ALA A 143      19.645  -3.007  10.552  1.00  8.22           H  
ATOM   1979 2HB  ALA A 143      18.242  -3.817  11.244  1.00  8.22           H  
ATOM   1980 3HB  ALA A 143      18.218  -2.076  11.038  1.00  8.22           H  
ATOM   1981  N   TYR A 144      19.647  -0.353  12.837  1.00  8.33           N  
ATOM   1982  CA  TYR A 144      20.346   0.916  12.918  1.00  8.33           C  
ATOM   1983  C   TYR A 144      21.325   0.890  14.068  1.00  8.33           C  
ATOM   1984  O   TYR A 144      22.511   1.196  13.908  1.00  8.33           O  
ATOM   1985  CB  TYR A 144      19.357   2.070  13.119  1.00  8.33           C  
ATOM   1986  CG  TYR A 144      20.032   3.400  13.364  1.00  8.33           C  
ATOM   1987  CD1 TYR A 144      20.534   4.140  12.306  1.00  8.33           C  
ATOM   1988  CD2 TYR A 144      20.164   3.873  14.673  1.00  8.33           C  
ATOM   1989  CE1 TYR A 144      21.162   5.350  12.547  1.00  8.33           C  
ATOM   1990  CE2 TYR A 144      20.794   5.079  14.914  1.00  8.33           C  
ATOM   1991  CZ  TYR A 144      21.291   5.818  13.855  1.00  8.33           C  
ATOM   1992  OH  TYR A 144      21.918   7.022  14.086  1.00  8.33           O  
ATOM   1993  H   TYR A 144      18.626  -0.362  12.885  1.00  8.33           H  
ATOM   1994  HA  TYR A 144      20.904   1.071  11.996  1.00  8.33           H  
ATOM   1995 1HB  TYR A 144      18.715   2.161  12.240  1.00  8.33           H  
ATOM   1996 2HB  TYR A 144      18.716   1.863  13.961  1.00  8.33           H  
ATOM   1997  HD1 TYR A 144      20.435   3.768  11.286  1.00  8.33           H  
ATOM   1998  HD2 TYR A 144      19.773   3.287  15.507  1.00  8.33           H  
ATOM   1999  HE1 TYR A 144      21.557   5.934  11.714  1.00  8.33           H  
ATOM   2000  HE2 TYR A 144      20.899   5.448  15.937  1.00  8.33           H  
ATOM   2001  HH  TYR A 144      21.967   7.180  15.032  1.00  8.33           H  
ATOM   2002  N   ALA A 145      20.825   0.532  15.240  1.00  8.53           N  
ATOM   2003  CA  ALA A 145      21.635   0.473  16.434  1.00  8.53           C  
ATOM   2004  C   ALA A 145      22.769  -0.544  16.328  1.00  8.53           C  
ATOM   2005  O   ALA A 145      23.871  -0.288  16.802  1.00  8.53           O  
ATOM   2006  CB  ALA A 145      20.760   0.200  17.589  1.00  8.53           C  
ATOM   2007  H   ALA A 145      19.832   0.287  15.307  1.00  8.53           H  
ATOM   2008  HA  ALA A 145      22.086   1.455  16.578  1.00  8.53           H  
ATOM   2009 1HB  ALA A 145      21.344   0.204  18.495  1.00  8.53           H  
ATOM   2010 2HB  ALA A 145      20.039   0.970  17.617  1.00  8.53           H  
ATOM   2011 3HB  ALA A 145      20.270  -0.745  17.459  1.00  8.53           H  
ATOM   2012  N   LEU A 146      22.530  -1.692  15.688  1.00  8.81           N  
ATOM   2013  CA  LEU A 146      23.612  -2.654  15.510  1.00  8.81           C  
ATOM   2014  C   LEU A 146      24.691  -2.054  14.619  1.00  8.81           C  
ATOM   2015  O   LEU A 146      25.889  -2.231  14.875  1.00  8.81           O  
ATOM   2016  CB  LEU A 146      23.069  -3.973  14.937  1.00  8.81           C  
ATOM   2017  CG  LEU A 146      22.254  -4.820  15.927  1.00  8.81           C  
ATOM   2018  CD1 LEU A 146      21.547  -5.896  15.241  1.00  8.81           C  
ATOM   2019  CD2 LEU A 146      23.212  -5.444  16.947  1.00  8.81           C  
ATOM   2020  H   LEU A 146      21.600  -1.900  15.335  1.00  8.81           H  
ATOM   2021  HA  LEU A 146      24.047  -2.866  16.483  1.00  8.81           H  
ATOM   2022 1HB  LEU A 146      22.415  -3.730  14.100  1.00  8.81           H  
ATOM   2023 2HB  LEU A 146      23.900  -4.572  14.568  1.00  8.81           H  
ATOM   2024  HG  LEU A 146      21.527  -4.204  16.401  1.00  8.81           H  
ATOM   2025 1HD1 LEU A 146      20.986  -6.467  15.975  1.00  8.81           H  
ATOM   2026 2HD1 LEU A 146      20.868  -5.453  14.521  1.00  8.81           H  
ATOM   2027 3HD1 LEU A 146      22.258  -6.552  14.732  1.00  8.81           H  
ATOM   2028 1HD2 LEU A 146      22.642  -6.041  17.654  1.00  8.81           H  
ATOM   2029 2HD2 LEU A 146      23.926  -6.082  16.427  1.00  8.81           H  
ATOM   2030 3HD2 LEU A 146      23.755  -4.669  17.481  1.00  8.81           H  
ATOM   2031  N   SER A 147      24.290  -1.306  13.584  1.00  9.17           N  
ATOM   2032  CA  SER A 147      25.266  -0.671  12.709  1.00  9.17           C  
ATOM   2033  C   SER A 147      26.047   0.389  13.494  1.00  9.17           C  
ATOM   2034  O   SER A 147      27.276   0.459  13.419  1.00  9.17           O  
ATOM   2035  CB  SER A 147      24.567  -0.051  11.514  1.00  9.17           C  
ATOM   2036  OG  SER A 147      23.961  -1.040  10.718  1.00  9.17           O  
ATOM   2037  H   SER A 147      23.293  -1.196  13.387  1.00  9.17           H  
ATOM   2038  HA  SER A 147      25.965  -1.429  12.356  1.00  9.17           H  
ATOM   2039 1HB  SER A 147      23.815   0.656  11.851  1.00  9.17           H  
ATOM   2040 2HB  SER A 147      25.292   0.502  10.922  1.00  9.17           H  
ATOM   2041  HG  SER A 147      23.222  -1.391  11.257  1.00  9.17           H  
ATOM   2042  N   HIS A 148      25.334   1.160  14.323  1.00  9.58           N  
ATOM   2043  CA  HIS A 148      25.938   2.197  15.158  1.00  9.58           C  
ATOM   2044  C   HIS A 148      26.981   1.595  16.083  1.00  9.58           C  
ATOM   2045  O   HIS A 148      28.129   2.051  16.115  1.00  9.58           O  
ATOM   2046  CB  HIS A 148      24.857   2.895  16.003  1.00  9.58           C  
ATOM   2047  CG  HIS A 148      25.358   3.912  16.992  1.00  9.58           C  
ATOM   2048  ND1 HIS A 148      25.758   5.182  16.632  1.00  9.58           N  
ATOM   2049  CD2 HIS A 148      25.521   3.829  18.338  1.00  9.58           C  
ATOM   2050  CE1 HIS A 148      26.145   5.839  17.718  1.00  9.58           C  
ATOM   2051  NE2 HIS A 148      26.012   5.039  18.762  1.00  9.58           N  
ATOM   2052  H   HIS A 148      24.321   1.050  14.338  1.00  9.58           H  
ATOM   2053  HA  HIS A 148      26.428   2.939  14.531  1.00  9.58           H  
ATOM   2054 1HB  HIS A 148      24.133   3.375  15.340  1.00  9.58           H  
ATOM   2055 2HB  HIS A 148      24.324   2.151  16.565  1.00  9.58           H  
ATOM   2056  HD2 HIS A 148      25.307   2.961  18.963  1.00  9.58           H  
ATOM   2057  HE1 HIS A 148      26.515   6.863  17.745  1.00  9.58           H  
ATOM   2058  HE2 HIS A 148      26.237   5.270  19.719  1.00  9.58           H  
ATOM   2059  N   LEU A 149      26.587   0.557  16.817  1.00 10.03           N  
ATOM   2060  CA  LEU A 149      27.471  -0.114  17.749  1.00 10.03           C  
ATOM   2061  C   LEU A 149      28.647  -0.768  17.046  1.00 10.03           C  
ATOM   2062  O   LEU A 149      29.769  -0.714  17.540  1.00 10.03           O  
ATOM   2063  CB  LEU A 149      26.680  -1.140  18.560  1.00 10.03           C  
ATOM   2064  CG  LEU A 149      25.700  -0.532  19.558  1.00 10.03           C  
ATOM   2065  CD1 LEU A 149      24.824  -1.614  20.153  1.00 10.03           C  
ATOM   2066  CD2 LEU A 149      26.504   0.171  20.632  1.00 10.03           C  
ATOM   2067  H   LEU A 149      25.626   0.228  16.730  1.00 10.03           H  
ATOM   2068  HA  LEU A 149      27.858   0.636  18.438  1.00 10.03           H  
ATOM   2069 1HB  LEU A 149      26.108  -1.759  17.864  1.00 10.03           H  
ATOM   2070 2HB  LEU A 149      27.377  -1.777  19.104  1.00 10.03           H  
ATOM   2071  HG  LEU A 149      25.053   0.188  19.054  1.00 10.03           H  
ATOM   2072 1HD1 LEU A 149      24.133  -1.166  20.866  1.00 10.03           H  
ATOM   2073 2HD1 LEU A 149      24.266  -2.099  19.353  1.00 10.03           H  
ATOM   2074 3HD1 LEU A 149      25.440  -2.352  20.665  1.00 10.03           H  
ATOM   2075 1HD2 LEU A 149      25.839   0.611  21.350  1.00 10.03           H  
ATOM   2076 2HD2 LEU A 149      27.149  -0.551  21.134  1.00 10.03           H  
ATOM   2077 3HD2 LEU A 149      27.115   0.951  20.177  1.00 10.03           H  
ATOM   2078  N   THR A 150      28.422  -1.340  15.862  1.00 10.50           N  
ATOM   2079  CA  THR A 150      29.514  -1.961  15.134  1.00 10.50           C  
ATOM   2080  C   THR A 150      30.578  -0.925  14.803  1.00 10.50           C  
ATOM   2081  O   THR A 150      31.772  -1.165  15.011  1.00 10.50           O  
ATOM   2082  CB  THR A 150      29.015  -2.610  13.834  1.00 10.50           C  
ATOM   2083  OG1 THR A 150      28.072  -3.649  14.148  1.00 10.50           O  
ATOM   2084  CG2 THR A 150      30.183  -3.183  13.055  1.00 10.50           C  
ATOM   2085  H   THR A 150      27.482  -1.387  15.474  1.00 10.50           H  
ATOM   2086  HA  THR A 150      29.964  -2.727  15.763  1.00 10.50           H  
ATOM   2087  HB  THR A 150      28.515  -1.857  13.226  1.00 10.50           H  
ATOM   2088  HG1 THR A 150      27.284  -3.240  14.574  1.00 10.50           H  
ATOM   2089 1HG2 THR A 150      29.816  -3.634  12.135  1.00 10.50           H  
ATOM   2090 2HG2 THR A 150      30.885  -2.383  12.816  1.00 10.50           H  
ATOM   2091 3HG2 THR A 150      30.684  -3.939  13.656  1.00 10.50           H  
ATOM   2092  N   VAL A 151      30.143   0.233  14.305  1.00 10.99           N  
ATOM   2093  CA  VAL A 151      31.067   1.298  13.955  1.00 10.99           C  
ATOM   2094  C   VAL A 151      31.752   1.873  15.183  1.00 10.99           C  
ATOM   2095  O   VAL A 151      32.966   2.090  15.171  1.00 10.99           O  
ATOM   2096  CB  VAL A 151      30.345   2.417  13.198  1.00 10.99           C  
ATOM   2097  CG1 VAL A 151      31.292   3.600  13.014  1.00 10.99           C  
ATOM   2098  CG2 VAL A 151      29.883   1.885  11.846  1.00 10.99           C  
ATOM   2099  H   VAL A 151      29.142   0.366  14.150  1.00 10.99           H  
ATOM   2100  HA  VAL A 151      31.827   0.883  13.296  1.00 10.99           H  
ATOM   2101  HB  VAL A 151      29.480   2.751  13.780  1.00 10.99           H  
ATOM   2102 1HG1 VAL A 151      30.776   4.396  12.481  1.00 10.99           H  
ATOM   2103 2HG1 VAL A 151      31.610   3.963  13.992  1.00 10.99           H  
ATOM   2104 3HG1 VAL A 151      32.164   3.283  12.442  1.00 10.99           H  
ATOM   2105 1HG2 VAL A 151      29.362   2.673  11.304  1.00 10.99           H  
ATOM   2106 2HG2 VAL A 151      30.747   1.555  11.271  1.00 10.99           H  
ATOM   2107 3HG2 VAL A 151      29.211   1.046  11.997  1.00 10.99           H  
ATOM   2108  N   GLN A 152      30.988   2.116  16.247  1.00 11.45           N  
ATOM   2109  CA  GLN A 152      31.540   2.655  17.480  1.00 11.45           C  
ATOM   2110  C   GLN A 152      32.624   1.739  18.033  1.00 11.45           C  
ATOM   2111  O   GLN A 152      33.726   2.191  18.357  1.00 11.45           O  
ATOM   2112  CB  GLN A 152      30.415   2.828  18.501  1.00 11.45           C  
ATOM   2113  CG  GLN A 152      30.818   3.394  19.827  1.00 11.45           C  
ATOM   2114  CD  GLN A 152      29.622   3.569  20.763  1.00 11.45           C  
ATOM   2115  OE1 GLN A 152      28.501   3.145  20.459  1.00 11.45           O  
ATOM   2116  NE2 GLN A 152      29.855   4.199  21.909  1.00 11.45           N  
ATOM   2117  H   GLN A 152      29.986   1.931  16.199  1.00 11.45           H  
ATOM   2118  HA  GLN A 152      31.987   3.625  17.267  1.00 11.45           H  
ATOM   2119 1HB  GLN A 152      29.636   3.465  18.076  1.00 11.45           H  
ATOM   2120 2HB  GLN A 152      29.961   1.856  18.688  1.00 11.45           H  
ATOM   2121 1HG  GLN A 152      31.502   2.689  20.281  1.00 11.45           H  
ATOM   2122 2HG  GLN A 152      31.305   4.359  19.687  1.00 11.45           H  
ATOM   2123 1HE2 GLN A 152      29.114   4.345  22.562  1.00 11.45           H  
ATOM   2124 2HE2 GLN A 152      30.784   4.528  22.122  1.00 11.45           H  
ATOM   2125  N   LEU A 153      32.336   0.443  18.093  1.00 11.88           N  
ATOM   2126  CA  LEU A 153      33.306  -0.501  18.600  1.00 11.88           C  
ATOM   2127  C   LEU A 153      34.515  -0.576  17.678  1.00 11.88           C  
ATOM   2128  O   LEU A 153      35.651  -0.662  18.154  1.00 11.88           O  
ATOM   2129  CB  LEU A 153      32.640  -1.861  18.766  1.00 11.88           C  
ATOM   2130  CG  LEU A 153      31.580  -1.899  19.885  1.00 11.88           C  
ATOM   2131  CD1 LEU A 153      30.837  -3.222  19.845  1.00 11.88           C  
ATOM   2132  CD2 LEU A 153      32.266  -1.678  21.219  1.00 11.88           C  
ATOM   2133  H   LEU A 153      31.419   0.104  17.804  1.00 11.88           H  
ATOM   2134  HA  LEU A 153      33.638  -0.159  19.577  1.00 11.88           H  
ATOM   2135 1HB  LEU A 153      32.146  -2.121  17.826  1.00 11.88           H  
ATOM   2136 2HB  LEU A 153      33.400  -2.608  18.983  1.00 11.88           H  
ATOM   2137  HG  LEU A 153      30.855  -1.103  19.726  1.00 11.88           H  
ATOM   2138 1HD1 LEU A 153      30.080  -3.238  20.631  1.00 11.88           H  
ATOM   2139 2HD1 LEU A 153      30.354  -3.331  18.872  1.00 11.88           H  
ATOM   2140 3HD1 LEU A 153      31.539  -4.040  19.999  1.00 11.88           H  
ATOM   2141 1HD2 LEU A 153      31.523  -1.689  22.017  1.00 11.88           H  
ATOM   2142 2HD2 LEU A 153      32.995  -2.470  21.390  1.00 11.88           H  
ATOM   2143 3HD2 LEU A 153      32.769  -0.717  21.205  1.00 11.88           H  
ATOM   2144  N   ALA A 154      34.293  -0.519  16.357  1.00 12.29           N  
ATOM   2145  CA  ALA A 154      35.415  -0.537  15.435  1.00 12.29           C  
ATOM   2146  C   ALA A 154      36.298   0.674  15.679  1.00 12.29           C  
ATOM   2147  O   ALA A 154      37.526   0.570  15.680  1.00 12.29           O  
ATOM   2148  CB  ALA A 154      34.930  -0.538  14.000  1.00 12.29           C  
ATOM   2149  H   ALA A 154      33.345  -0.483  15.982  1.00 12.29           H  
ATOM   2150  HA  ALA A 154      36.000  -1.437  15.623  1.00 12.29           H  
ATOM   2151 1HB  ALA A 154      35.783  -0.562  13.326  1.00 12.29           H  
ATOM   2152 2HB  ALA A 154      34.302  -1.412  13.831  1.00 12.29           H  
ATOM   2153 3HB  ALA A 154      34.348   0.363  13.816  1.00 12.29           H  
ATOM   2154  N   ALA A 155      35.669   1.831  15.921  1.00 12.69           N  
ATOM   2155  CA  ALA A 155      36.425   3.039  16.175  1.00 12.69           C  
ATOM   2156  C   ALA A 155      37.260   2.871  17.423  1.00 12.69           C  
ATOM   2157  O   ALA A 155      38.425   3.268  17.449  1.00 12.69           O  
ATOM   2158  CB  ALA A 155      35.494   4.227  16.329  1.00 12.69           C  
ATOM   2159  H   ALA A 155      34.651   1.872  15.897  1.00 12.69           H  
ATOM   2160  HA  ALA A 155      37.089   3.211  15.334  1.00 12.69           H  
ATOM   2161 1HB  ALA A 155      36.079   5.127  16.502  1.00 12.69           H  
ATOM   2162 2HB  ALA A 155      34.904   4.341  15.421  1.00 12.69           H  
ATOM   2163 3HB  ALA A 155      34.830   4.064  17.171  1.00 12.69           H  
ATOM   2164  N   TYR A 156      36.697   2.239  18.448  1.00 12.94           N  
ATOM   2165  CA  TYR A 156      37.436   2.048  19.682  1.00 12.94           C  
ATOM   2166  C   TYR A 156      38.651   1.167  19.443  1.00 12.94           C  
ATOM   2167  O   TYR A 156      39.748   1.460  19.934  1.00 12.94           O  
ATOM   2168  CB  TYR A 156      36.536   1.457  20.761  1.00 12.94           C  
ATOM   2169  CG  TYR A 156      35.488   2.427  21.243  1.00 12.94           C  
ATOM   2170  CD1 TYR A 156      34.351   1.973  21.893  1.00 12.94           C  
ATOM   2171  CD2 TYR A 156      35.662   3.780  21.012  1.00 12.94           C  
ATOM   2172  CE1 TYR A 156      33.403   2.874  22.325  1.00 12.94           C  
ATOM   2173  CE2 TYR A 156      34.718   4.681  21.438  1.00 12.94           C  
ATOM   2174  CZ  TYR A 156      33.592   4.238  22.094  1.00 12.94           C  
ATOM   2175  OH  TYR A 156      32.649   5.146  22.527  1.00 12.94           O  
ATOM   2176  H   TYR A 156      35.723   1.935  18.380  1.00 12.94           H  
ATOM   2177  HA  TYR A 156      37.795   3.018  20.023  1.00 12.94           H  
ATOM   2178 1HB  TYR A 156      36.032   0.573  20.375  1.00 12.94           H  
ATOM   2179 2HB  TYR A 156      37.137   1.147  21.614  1.00 12.94           H  
ATOM   2180  HD1 TYR A 156      34.214   0.909  22.068  1.00 12.94           H  
ATOM   2181  HD2 TYR A 156      36.549   4.131  20.498  1.00 12.94           H  
ATOM   2182  HE1 TYR A 156      32.511   2.521  22.841  1.00 12.94           H  
ATOM   2183  HE2 TYR A 156      34.859   5.746  21.255  1.00 12.94           H  
ATOM   2184  HH  TYR A 156      32.978   6.040  22.379  1.00 12.94           H  
ATOM   2185  N   LYS A 157      38.480   0.119  18.634  1.00 12.85           N  
ATOM   2186  CA  LYS A 157      39.595  -0.764  18.346  1.00 12.85           C  
ATOM   2187  C   LYS A 157      40.691   0.011  17.624  1.00 12.85           C  
ATOM   2188  O   LYS A 157      41.878  -0.161  17.916  1.00 12.85           O  
ATOM   2189  CB  LYS A 157      39.130  -1.954  17.504  1.00 12.85           C  
ATOM   2190  CG  LYS A 157      38.251  -2.949  18.261  1.00 12.85           C  
ATOM   2191  CD  LYS A 157      37.789  -4.083  17.358  1.00 12.85           C  
ATOM   2192  CE  LYS A 157      36.886  -5.053  18.105  1.00 12.85           C  
ATOM   2193  NZ  LYS A 157      36.401  -6.149  17.221  1.00 12.85           N  
ATOM   2194  H   LYS A 157      37.551  -0.079  18.254  1.00 12.85           H  
ATOM   2195  HA  LYS A 157      40.001  -1.134  19.286  1.00 12.85           H  
ATOM   2196 1HB  LYS A 157      38.559  -1.590  16.650  1.00 12.85           H  
ATOM   2197 2HB  LYS A 157      39.996  -2.487  17.117  1.00 12.85           H  
ATOM   2198 1HG  LYS A 157      38.811  -3.364  19.097  1.00 12.85           H  
ATOM   2199 2HG  LYS A 157      37.380  -2.431  18.653  1.00 12.85           H  
ATOM   2200 1HD  LYS A 157      37.239  -3.666  16.514  1.00 12.85           H  
ATOM   2201 2HD  LYS A 157      38.655  -4.621  16.977  1.00 12.85           H  
ATOM   2202 1HE  LYS A 157      37.438  -5.488  18.937  1.00 12.85           H  
ATOM   2203 2HE  LYS A 157      36.025  -4.508  18.498  1.00 12.85           H  
ATOM   2204 1HZ  LYS A 157      35.805  -6.771  17.748  1.00 12.85           H  
ATOM   2205 2HZ  LYS A 157      35.878  -5.754  16.452  1.00 12.85           H  
ATOM   2206 3HZ  LYS A 157      37.190  -6.666  16.860  1.00 12.85           H  
ATOM   2207  N   LEU A 158      40.294   0.902  16.715  1.00 12.36           N  
ATOM   2208  CA  LEU A 158      41.249   1.720  15.983  1.00 12.36           C  
ATOM   2209  C   LEU A 158      41.937   2.741  16.892  1.00 12.36           C  
ATOM   2210  O   LEU A 158      43.147   2.942  16.799  1.00 12.36           O  
ATOM   2211  CB  LEU A 158      40.535   2.424  14.832  1.00 12.36           C  
ATOM   2212  CG  LEU A 158      40.047   1.492  13.718  1.00 12.36           C  
ATOM   2213  CD1 LEU A 158      39.173   2.270  12.750  1.00 12.36           C  
ATOM   2214  CD2 LEU A 158      41.250   0.890  13.015  1.00 12.36           C  
ATOM   2215  H   LEU A 158      39.297   0.989  16.505  1.00 12.36           H  
ATOM   2216  HA  LEU A 158      42.012   1.063  15.569  1.00 12.36           H  
ATOM   2217 1HB  LEU A 158      39.673   2.952  15.230  1.00 12.36           H  
ATOM   2218 2HB  LEU A 158      41.212   3.153  14.393  1.00 12.36           H  
ATOM   2219  HG  LEU A 158      39.450   0.693  14.146  1.00 12.36           H  
ATOM   2220 1HD1 LEU A 158      38.819   1.603  11.965  1.00 12.36           H  
ATOM   2221 2HD1 LEU A 158      38.320   2.679  13.288  1.00 12.36           H  
ATOM   2222 3HD1 LEU A 158      39.749   3.080  12.309  1.00 12.36           H  
ATOM   2223 1HD2 LEU A 158      40.911   0.218  12.225  1.00 12.36           H  
ATOM   2224 2HD2 LEU A 158      41.853   1.687  12.580  1.00 12.36           H  
ATOM   2225 3HD2 LEU A 158      41.849   0.331  13.735  1.00 12.36           H  
ATOM   2226  N   HIS A 159      41.201   3.314  17.847  1.00 11.57           N  
ATOM   2227  CA  HIS A 159      41.774   4.325  18.733  1.00 11.57           C  
ATOM   2228  C   HIS A 159      42.784   3.708  19.691  1.00 11.57           C  
ATOM   2229  O   HIS A 159      43.728   4.369  20.125  1.00 11.57           O  
ATOM   2230  CB  HIS A 159      40.692   5.053  19.549  1.00 11.57           C  
ATOM   2231  CG  HIS A 159      39.819   6.003  18.748  1.00 11.57           C  
ATOM   2232  ND1 HIS A 159      40.333   7.094  18.078  1.00 11.57           N  
ATOM   2233  CD2 HIS A 159      38.478   6.045  18.554  1.00 11.57           C  
ATOM   2234  CE1 HIS A 159      39.347   7.751  17.489  1.00 11.57           C  
ATOM   2235  NE2 HIS A 159      38.214   7.136  17.764  1.00 11.57           N  
ATOM   2236  H   HIS A 159      40.206   3.103  17.904  1.00 11.57           H  
ATOM   2237  HA  HIS A 159      42.299   5.069  18.138  1.00 11.57           H  
ATOM   2238 1HB  HIS A 159      40.039   4.307  20.009  1.00 11.57           H  
ATOM   2239 2HB  HIS A 159      41.162   5.613  20.354  1.00 11.57           H  
ATOM   2240  HD2 HIS A 159      37.745   5.349  18.948  1.00 11.57           H  
ATOM   2241  HE1 HIS A 159      39.453   8.652  16.884  1.00 11.57           H  
ATOM   2242  HE2 HIS A 159      37.298   7.421  17.451  1.00 11.57           H  
ATOM   2243  N   ASN A 160      42.614   2.421  19.974  1.00 10.67           N  
ATOM   2244  CA  ASN A 160      43.516   1.698  20.852  1.00 10.67           C  
ATOM   2245  C   ASN A 160      44.618   0.952  20.084  1.00 10.67           C  
ATOM   2246  O   ASN A 160      45.349   0.154  20.680  1.00 10.67           O  
ATOM   2247  CB  ASN A 160      42.731   0.736  21.720  1.00 10.67           C  
ATOM   2248  CG  ASN A 160      41.892   1.444  22.748  1.00 10.67           C  
ATOM   2249  OD1 ASN A 160      42.320   2.445  23.338  1.00 10.67           O  
ATOM   2250  ND2 ASN A 160      40.704   0.947  22.979  1.00 10.67           N  
ATOM   2251  H   ASN A 160      41.791   1.938  19.611  1.00 10.67           H  
ATOM   2252  HA  ASN A 160      44.011   2.419  21.501  1.00 10.67           H  
ATOM   2253 1HB  ASN A 160      42.072   0.138  21.081  1.00 10.67           H  
ATOM   2254 2HB  ASN A 160      43.413   0.053  22.222  1.00 10.67           H  
ATOM   2255 1HD2 ASN A 160      40.103   1.378  23.652  1.00 10.67           H  
ATOM   2256 2HD2 ASN A 160      40.396   0.139  22.478  1.00 10.67           H  
ATOM   2257  N   THR A 161      44.753   1.218  18.778  1.00  9.84           N  
ATOM   2258  CA  THR A 161      45.782   0.583  17.964  1.00  9.84           C  
ATOM   2259  C   THR A 161      46.864   1.577  17.562  1.00  9.84           C  
ATOM   2260  O   THR A 161      46.580   2.643  17.014  1.00  9.84           O  
ATOM   2261  CB  THR A 161      45.181  -0.042  16.681  1.00  9.84           C  
ATOM   2262  OG1 THR A 161      44.238  -1.069  17.030  1.00  9.84           O  
ATOM   2263  CG2 THR A 161      46.280  -0.637  15.798  1.00  9.84           C  
ATOM   2264  H   THR A 161      44.129   1.880  18.316  1.00  9.84           H  
ATOM   2265  HA  THR A 161      46.250  -0.208  18.547  1.00  9.84           H  
ATOM   2266  HB  THR A 161      44.657   0.733  16.119  1.00  9.84           H  
ATOM   2267  HG1 THR A 161      43.419  -0.663  17.387  1.00  9.84           H  
ATOM   2268 1HG2 THR A 161      45.831  -1.061  14.903  1.00  9.84           H  
ATOM   2269 2HG2 THR A 161      46.984   0.141  15.510  1.00  9.84           H  
ATOM   2270 3HG2 THR A 161      46.808  -1.416  16.345  1.00  9.84           H  
ATOM   2271  N   THR A 162      48.118   1.215  17.808  1.00  9.22           N  
ATOM   2272  CA  THR A 162      49.221   2.077  17.418  1.00  9.22           C  
ATOM   2273  C   THR A 162      49.515   1.884  15.946  1.00  9.22           C  
ATOM   2274  O   THR A 162      49.676   0.753  15.487  1.00  9.22           O  
ATOM   2275  CB  THR A 162      50.495   1.781  18.233  1.00  9.22           C  
ATOM   2276  OG1 THR A 162      50.241   2.010  19.626  1.00  9.22           O  
ATOM   2277  CG2 THR A 162      51.646   2.672  17.767  1.00  9.22           C  
ATOM   2278  H   THR A 162      48.300   0.333  18.266  1.00  9.22           H  
ATOM   2279  HA  THR A 162      48.934   3.117  17.578  1.00  9.22           H  
ATOM   2280  HB  THR A 162      50.776   0.737  18.094  1.00  9.22           H  
ATOM   2281  HG1 THR A 162      51.044   1.841  20.130  1.00  9.22           H  
ATOM   2282 1HG2 THR A 162      52.538   2.446  18.351  1.00  9.22           H  
ATOM   2283 2HG2 THR A 162      51.854   2.488  16.712  1.00  9.22           H  
ATOM   2284 3HG2 THR A 162      51.377   3.717  17.905  1.00  9.22           H  
ATOM   2285  N   VAL A 163      49.574   2.982  15.207  1.00  8.85           N  
ATOM   2286  CA  VAL A 163      49.868   2.913  13.790  1.00  8.85           C  
ATOM   2287  C   VAL A 163      51.090   3.751  13.457  1.00  8.85           C  
ATOM   2288  O   VAL A 163      51.114   4.955  13.705  1.00  8.85           O  
ATOM   2289  CB  VAL A 163      48.659   3.398  12.971  1.00  8.85           C  
ATOM   2290  CG1 VAL A 163      48.992   3.349  11.491  1.00  8.85           C  
ATOM   2291  CG2 VAL A 163      47.438   2.522  13.295  1.00  8.85           C  
ATOM   2292  H   VAL A 163      49.414   3.878  15.644  1.00  8.85           H  
ATOM   2293  HA  VAL A 163      50.074   1.876  13.525  1.00  8.85           H  
ATOM   2294  HB  VAL A 163      48.442   4.435  13.224  1.00  8.85           H  
ATOM   2295 1HG1 VAL A 163      48.140   3.707  10.913  1.00  8.85           H  
ATOM   2296 2HG1 VAL A 163      49.847   3.985  11.300  1.00  8.85           H  
ATOM   2297 3HG1 VAL A 163      49.223   2.326  11.200  1.00  8.85           H  
ATOM   2298 1HG2 VAL A 163      46.582   2.867  12.719  1.00  8.85           H  
ATOM   2299 2HG2 VAL A 163      47.656   1.485  13.038  1.00  8.85           H  
ATOM   2300 3HG2 VAL A 163      47.202   2.589  14.358  1.00  8.85           H  
ATOM   2301  N   GLU A 164      52.096   3.105  12.880  1.00  8.75           N  
ATOM   2302  CA  GLU A 164      53.338   3.777  12.509  1.00  8.75           C  
ATOM   2303  C   GLU A 164      53.352   4.186  11.036  1.00  8.75           C  
ATOM   2304  O   GLU A 164      54.139   5.048  10.643  1.00  8.75           O  
ATOM   2305  CB  GLU A 164      54.537   2.877  12.822  1.00  8.75           C  
ATOM   2306  CG  GLU A 164      54.707   2.548  14.312  1.00  8.75           C  
ATOM   2307  CD  GLU A 164      55.896   1.647  14.596  1.00  8.75           C  
ATOM   2308  OE1 GLU A 164      56.495   1.169  13.661  1.00  8.75           O  
ATOM   2309  OE2 GLU A 164      56.208   1.449  15.748  1.00  8.75           O  
ATOM   2310  H   GLU A 164      52.006   2.112  12.717  1.00  8.75           H  
ATOM   2311  HA  GLU A 164      53.428   4.685  13.106  1.00  8.75           H  
ATOM   2312 1HB  GLU A 164      54.440   1.939  12.275  1.00  8.75           H  
ATOM   2313 2HB  GLU A 164      55.451   3.362  12.480  1.00  8.75           H  
ATOM   2314 1HG  GLU A 164      54.828   3.479  14.866  1.00  8.75           H  
ATOM   2315 2HG  GLU A 164      53.796   2.066  14.670  1.00  8.75           H  
ATOM   2316  N   LEU A 165      52.483   3.540  10.255  1.00  8.84           N  
ATOM   2317  CA  LEU A 165      52.344   3.704   8.809  1.00  8.84           C  
ATOM   2318  C   LEU A 165      53.544   3.108   8.082  1.00  8.84           C  
ATOM   2319  O   LEU A 165      54.044   2.060   8.493  1.00  8.84           O  
ATOM   2320  OXT LEU A 165      53.762   3.465   6.927  1.00  8.84           O  
ATOM   2321  CB  LEU A 165      52.162   5.184   8.426  1.00  8.84           C  
ATOM   2322  CG  LEU A 165      50.901   5.855   8.985  1.00  8.84           C  
ATOM   2323  CD1 LEU A 165      50.928   7.326   8.647  1.00  8.84           C  
ATOM   2324  CD2 LEU A 165      49.672   5.178   8.403  1.00  8.84           C  
ATOM   2325  H   LEU A 165      51.877   2.877  10.708  1.00  8.84           H  
ATOM   2326  HA  LEU A 165      51.455   3.164   8.486  1.00  8.84           H  
ATOM   2327 1HB  LEU A 165      53.021   5.769   8.717  1.00  8.84           H  
ATOM   2328 2HB  LEU A 165      52.089   5.238   7.341  1.00  8.84           H  
ATOM   2329  HG  LEU A 165      50.888   5.763  10.071  1.00  8.84           H  
ATOM   2330 1HD1 LEU A 165      50.039   7.811   9.051  1.00  8.84           H  
ATOM   2331 2HD1 LEU A 165      51.819   7.781   9.082  1.00  8.84           H  
ATOM   2332 3HD1 LEU A 165      50.949   7.449   7.565  1.00  8.84           H  
ATOM   2333 1HD2 LEU A 165      48.772   5.649   8.802  1.00  8.84           H  
ATOM   2334 2HD2 LEU A 165      49.681   5.277   7.317  1.00  8.84           H  
ATOM   2335 3HD2 LEU A 165      49.676   4.122   8.668  1.00  8.84           H  
TER    2336
ENDMDL

REMARK ID 697242 MODEL 3 Feline CoronaVirus
PFRMAT TS
TARGET Feline CoronaVirus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.861  -0.045  -4.748  1.00 12.51           N  
ATOM      2  CA  MET A   1       3.356   0.454  -3.470  1.00 12.51           C  
ATOM      3  C   MET A   1       3.759   1.918  -3.606  1.00 12.51           C  
ATOM      4  O   MET A   1       4.273   2.335  -4.644  1.00 12.51           O  
ATOM      5  CB  MET A   1       4.540  -0.393  -3.000  1.00 12.51           C  
ATOM      6  CG  MET A   1       4.192  -1.864  -2.698  1.00 12.51           C  
ATOM      7  SD  MET A   1       5.608  -2.824  -2.117  1.00 12.51           S  
ATOM      8  CE  MET A   1       4.844  -4.428  -1.830  1.00 12.51           C  
ATOM      9 1H   MET A   1       3.369  -0.879  -5.004  1.00 12.51           H  
ATOM     10 2H   MET A   1       1.877  -0.261  -4.666  1.00 12.51           H  
ATOM     11 3H   MET A   1       2.993   0.664  -5.456  1.00 12.51           H  
ATOM     12  HA  MET A   1       2.558   0.392  -2.727  1.00 12.51           H  
ATOM     13 1HB  MET A   1       5.324  -0.377  -3.752  1.00 12.51           H  
ATOM     14 2HB  MET A   1       4.953   0.044  -2.090  1.00 12.51           H  
ATOM     15 1HG  MET A   1       3.411  -1.916  -1.945  1.00 12.51           H  
ATOM     16 2HG  MET A   1       3.812  -2.335  -3.603  1.00 12.51           H  
ATOM     17 1HE  MET A   1       5.596  -5.137  -1.484  1.00 12.51           H  
ATOM     18 2HE  MET A   1       4.070  -4.334  -1.077  1.00 12.51           H  
ATOM     19 3HE  MET A   1       4.398  -4.795  -2.758  1.00 12.51           H  
ATOM     20  N   ALA A   2       3.499   2.708  -2.574  1.00 12.08           N  
ATOM     21  CA  ALA A   2       3.842   4.130  -2.593  1.00 12.08           C  
ATOM     22  C   ALA A   2       5.301   4.349  -2.241  1.00 12.08           C  
ATOM     23  O   ALA A   2       5.940   3.497  -1.626  1.00 12.08           O  
ATOM     24  CB  ALA A   2       2.971   4.917  -1.632  1.00 12.08           C  
ATOM     25  H   ALA A   2       3.075   2.328  -1.732  1.00 12.08           H  
ATOM     26  HA  ALA A   2       3.679   4.505  -3.604  1.00 12.08           H  
ATOM     27 1HB  ALA A   2       3.239   5.974  -1.689  1.00 12.08           H  
ATOM     28 2HB  ALA A   2       1.925   4.791  -1.898  1.00 12.08           H  
ATOM     29 3HB  ALA A   2       3.129   4.567  -0.630  1.00 12.08           H  
ATOM     30  N   LYS A   3       5.827   5.500  -2.641  1.00 11.51           N  
ATOM     31  CA  LYS A   3       7.175   5.885  -2.257  1.00 11.51           C  
ATOM     32  C   LYS A   3       7.134   6.390  -0.822  1.00 11.51           C  
ATOM     33  O   LYS A   3       6.114   6.917  -0.377  1.00 11.51           O  
ATOM     34  CB  LYS A   3       7.735   6.922  -3.225  1.00 11.51           C  
ATOM     35  CG  LYS A   3       7.949   6.355  -4.632  1.00 11.51           C  
ATOM     36  CD  LYS A   3       8.529   7.376  -5.599  1.00 11.51           C  
ATOM     37  CE  LYS A   3       8.734   6.756  -6.987  1.00 11.51           C  
ATOM     38  NZ  LYS A   3       9.303   7.729  -7.955  1.00 11.51           N  
ATOM     39  H   LYS A   3       5.268   6.134  -3.191  1.00 11.51           H  
ATOM     40  HA  LYS A   3       7.815   5.003  -2.285  1.00 11.51           H  
ATOM     41 1HB  LYS A   3       7.048   7.765  -3.293  1.00 11.51           H  
ATOM     42 2HB  LYS A   3       8.688   7.300  -2.852  1.00 11.51           H  
ATOM     43 1HG  LYS A   3       8.631   5.506  -4.572  1.00 11.51           H  
ATOM     44 2HG  LYS A   3       6.997   5.998  -5.025  1.00 11.51           H  
ATOM     45 1HD  LYS A   3       7.844   8.219  -5.686  1.00 11.51           H  
ATOM     46 2HD  LYS A   3       9.485   7.741  -5.223  1.00 11.51           H  
ATOM     47 1HE  LYS A   3       9.411   5.907  -6.901  1.00 11.51           H  
ATOM     48 2HE  LYS A   3       7.773   6.406  -7.365  1.00 11.51           H  
ATOM     49 1HZ  LYS A   3       9.420   7.281  -8.852  1.00 11.51           H  
ATOM     50 2HZ  LYS A   3       8.677   8.514  -8.052  1.00 11.51           H  
ATOM     51 3HZ  LYS A   3      10.200   8.051  -7.622  1.00 11.51           H  
ATOM     52  N   LYS A   4       8.243   6.256  -0.101  1.00 10.83           N  
ATOM     53  CA  LYS A   4       8.294   6.609   1.325  1.00 10.83           C  
ATOM     54  C   LYS A   4       8.268   8.122   1.597  1.00 10.83           C  
ATOM     55  O   LYS A   4       9.303   8.757   1.814  1.00 10.83           O  
ATOM     56  CB  LYS A   4       9.523   5.920   1.946  1.00 10.83           C  
ATOM     57  CG  LYS A   4       9.378   4.338   2.000  1.00 10.83           C  
ATOM     58  CD  LYS A   4      10.613   3.609   2.595  1.00 10.83           C  
ATOM     59  CE  LYS A   4      10.321   2.081   2.883  1.00 10.83           C  
ATOM     60  NZ  LYS A   4      10.012   1.258   1.638  1.00 10.83           N  
ATOM     61  H   LYS A   4       9.060   5.851  -0.534  1.00 10.83           H  
ATOM     62  HA  LYS A   4       7.420   6.186   1.804  1.00 10.83           H  
ATOM     63 1HB  LYS A   4      10.413   6.164   1.366  1.00 10.83           H  
ATOM     64 2HB  LYS A   4       9.677   6.292   2.953  1.00 10.83           H  
ATOM     65 1HG  LYS A   4       8.521   4.094   2.613  1.00 10.83           H  
ATOM     66 2HG  LYS A   4       9.192   3.952   0.997  1.00 10.83           H  
ATOM     67 1HD  LYS A   4      11.453   3.690   1.908  1.00 10.83           H  
ATOM     68 2HD  LYS A   4      10.884   4.094   3.533  1.00 10.83           H  
ATOM     69 1HE  LYS A   4      11.185   1.648   3.384  1.00 10.83           H  
ATOM     70 2HE  LYS A   4       9.471   2.013   3.543  1.00 10.83           H  
ATOM     71 1HZ  LYS A   4       9.780   0.280   1.907  1.00 10.83           H  
ATOM     72 2HZ  LYS A   4       9.171   1.596   1.163  1.00 10.83           H  
ATOM     73 3HZ  LYS A   4      10.776   1.264   0.997  1.00 10.83           H  
ATOM     74  N   LYS A   5       7.052   8.685   1.514  1.00 10.11           N  
ATOM     75  CA  LYS A   5       6.780  10.117   1.624  1.00 10.11           C  
ATOM     76  C   LYS A   5       5.801  10.593   2.727  1.00 10.11           C  
ATOM     77  O   LYS A   5       5.496  11.789   2.775  1.00 10.11           O  
ATOM     78  CB  LYS A   5       6.271  10.653   0.286  1.00 10.11           C  
ATOM     79  CG  LYS A   5       7.272  10.564  -0.864  1.00 10.11           C  
ATOM     80  CD  LYS A   5       6.718  11.243  -2.114  1.00 10.11           C  
ATOM     81  CE  LYS A   5       7.708  11.227  -3.266  1.00 10.11           C  
ATOM     82  NZ  LYS A   5       7.161  11.931  -4.465  1.00 10.11           N  
ATOM     83  H   LYS A   5       6.269   8.042   1.346  1.00 10.11           H  
ATOM     84  HA  LYS A   5       7.733  10.603   1.827  1.00 10.11           H  
ATOM     85 1HB  LYS A   5       5.381  10.092  -0.006  1.00 10.11           H  
ATOM     86 2HB  LYS A   5       5.980  11.695   0.402  1.00 10.11           H  
ATOM     87 1HG  LYS A   5       8.210  11.037  -0.572  1.00 10.11           H  
ATOM     88 2HG  LYS A   5       7.468   9.514  -1.087  1.00 10.11           H  
ATOM     89 1HD  LYS A   5       5.808  10.730  -2.428  1.00 10.11           H  
ATOM     90 2HD  LYS A   5       6.468  12.278  -1.882  1.00 10.11           H  
ATOM     91 1HE  LYS A   5       8.629  11.719  -2.956  1.00 10.11           H  
ATOM     92 2HE  LYS A   5       7.932  10.194  -3.534  1.00 10.11           H  
ATOM     93 1HZ  LYS A   5       7.838  11.906  -5.212  1.00 10.11           H  
ATOM     94 2HZ  LYS A   5       6.310  11.475  -4.766  1.00 10.11           H  
ATOM     95 3HZ  LYS A   5       6.960  12.893  -4.227  1.00 10.11           H  
ATOM     96  N   ILE A   6       5.299   9.739   3.623  1.00  9.41           N  
ATOM     97  CA  ILE A   6       4.365  10.299   4.617  1.00  9.41           C  
ATOM     98  C   ILE A   6       5.031  11.148   5.691  1.00  9.41           C  
ATOM     99  O   ILE A   6       5.323  10.717   6.823  1.00  9.41           O  
ATOM    100  CB  ILE A   6       3.473   9.248   5.310  1.00  9.41           C  
ATOM    101  CG1 ILE A   6       2.566   8.537   4.303  1.00  9.41           C  
ATOM    102  CG2 ILE A   6       2.664   9.911   6.424  1.00  9.41           C  
ATOM    103  CD1 ILE A   6       1.842   7.327   4.899  1.00  9.41           C  
ATOM    104  H   ILE A   6       5.508   8.741   3.565  1.00  9.41           H  
ATOM    105  HA  ILE A   6       3.680  10.951   4.077  1.00  9.41           H  
ATOM    106  HB  ILE A   6       4.104   8.481   5.726  1.00  9.41           H  
ATOM    107 1HG1 ILE A   6       1.820   9.242   3.943  1.00  9.41           H  
ATOM    108 2HG1 ILE A   6       3.158   8.217   3.460  1.00  9.41           H  
ATOM    109 1HG2 ILE A   6       2.056   9.162   6.928  1.00  9.41           H  
ATOM    110 2HG2 ILE A   6       3.337  10.362   7.129  1.00  9.41           H  
ATOM    111 3HG2 ILE A   6       2.014  10.679   5.998  1.00  9.41           H  
ATOM    112 1HD1 ILE A   6       1.216   6.866   4.137  1.00  9.41           H  
ATOM    113 2HD1 ILE A   6       2.583   6.603   5.246  1.00  9.41           H  
ATOM    114 3HD1 ILE A   6       1.225   7.643   5.736  1.00  9.41           H  
ATOM    115  N   GLU A   7       5.060  12.425   5.344  1.00  8.78           N  
ATOM    116  CA  GLU A   7       5.613  13.514   6.120  1.00  8.78           C  
ATOM    117  C   GLU A   7       4.915  13.671   7.453  1.00  8.78           C  
ATOM    118  O   GLU A   7       5.522  14.118   8.409  1.00  8.78           O  
ATOM    119  CB  GLU A   7       5.505  14.838   5.345  1.00  8.78           C  
ATOM    120  CG  GLU A   7       6.425  14.960   4.127  1.00  8.78           C  
ATOM    121  CD  GLU A   7       6.268  16.279   3.380  1.00  8.78           C  
ATOM    122  OE1 GLU A   7       5.346  17.005   3.671  1.00  8.78           O  
ATOM    123  OE2 GLU A   7       7.083  16.559   2.529  1.00  8.78           O  
ATOM    124  H   GLU A   7       4.782  12.607   4.381  1.00  8.78           H  
ATOM    125  HA  GLU A   7       6.666  13.302   6.303  1.00  8.78           H  
ATOM    126 1HB  GLU A   7       4.478  14.968   5.002  1.00  8.78           H  
ATOM    127 2HB  GLU A   7       5.728  15.667   6.021  1.00  8.78           H  
ATOM    128 1HG  GLU A   7       7.459  14.859   4.456  1.00  8.78           H  
ATOM    129 2HG  GLU A   7       6.211  14.142   3.446  1.00  8.78           H  
ATOM    130  N   GLU A   8       3.643  13.302   7.538  1.00  8.28           N  
ATOM    131  CA  GLU A   8       2.929  13.487   8.794  1.00  8.28           C  
ATOM    132  C   GLU A   8       3.575  12.707   9.940  1.00  8.28           C  
ATOM    133  O   GLU A   8       3.645  13.203  11.072  1.00  8.28           O  
ATOM    134  CB  GLU A   8       1.476  13.027   8.646  1.00  8.28           C  
ATOM    135  CG  GLU A   8       0.617  13.908   7.754  1.00  8.28           C  
ATOM    136  CD  GLU A   8      -0.782  13.366   7.555  1.00  8.28           C  
ATOM    137  OE1 GLU A   8      -1.042  12.265   7.982  1.00  8.28           O  
ATOM    138  OE2 GLU A   8      -1.587  14.057   6.977  1.00  8.28           O  
ATOM    139  H   GLU A   8       3.181  12.918   6.728  1.00  8.28           H  
ATOM    140  HA  GLU A   8       2.947  14.547   9.047  1.00  8.28           H  
ATOM    141 1HB  GLU A   8       1.454  12.019   8.240  1.00  8.28           H  
ATOM    142 2HB  GLU A   8       1.008  12.991   9.629  1.00  8.28           H  
ATOM    143 1HG  GLU A   8       0.551  14.900   8.198  1.00  8.28           H  
ATOM    144 2HG  GLU A   8       1.107  14.006   6.785  1.00  8.28           H  
ATOM    145  N   LEU A   9       4.059  11.491   9.667  1.00  7.94           N  
ATOM    146  CA  LEU A   9       4.659  10.733  10.747  1.00  7.94           C  
ATOM    147  C   LEU A   9       6.033  11.289  11.012  1.00  7.94           C  
ATOM    148  O   LEU A   9       6.436  11.428  12.169  1.00  7.94           O  
ATOM    149  CB  LEU A   9       4.709   9.233  10.486  1.00  7.94           C  
ATOM    150  CG  LEU A   9       5.300   8.419  11.675  1.00  7.94           C  
ATOM    151  CD1 LEU A   9       4.465   8.663  12.942  1.00  7.94           C  
ATOM    152  CD2 LEU A   9       5.286   6.967  11.337  1.00  7.94           C  
ATOM    153  H   LEU A   9       4.062  11.130   8.716  1.00  7.94           H  
ATOM    154  HA  LEU A   9       4.060  10.880  11.644  1.00  7.94           H  
ATOM    155 1HB  LEU A   9       3.701   8.874  10.290  1.00  7.94           H  
ATOM    156 2HB  LEU A   9       5.317   9.051   9.606  1.00  7.94           H  
ATOM    157  HG  LEU A   9       6.324   8.745  11.868  1.00  7.94           H  
ATOM    158 1HD1 LEU A   9       4.894   8.100  13.762  1.00  7.94           H  
ATOM    159 2HD1 LEU A   9       4.480   9.723  13.187  1.00  7.94           H  
ATOM    160 3HD1 LEU A   9       3.437   8.343  12.777  1.00  7.94           H  
ATOM    161 1HD2 LEU A   9       5.698   6.392  12.163  1.00  7.94           H  
ATOM    162 2HD2 LEU A   9       4.265   6.662  11.153  1.00  7.94           H  
ATOM    163 3HD2 LEU A   9       5.886   6.808  10.449  1.00  7.94           H  
ATOM    164  N   GLU A  10       6.769  11.594   9.939  1.00  7.76           N  
ATOM    165  CA  GLU A  10       8.106  12.135  10.128  1.00  7.76           C  
ATOM    166  C   GLU A  10       8.054  13.418  10.963  1.00  7.76           C  
ATOM    167  O   GLU A  10       8.849  13.591  11.888  1.00  7.76           O  
ATOM    168  CB  GLU A  10       8.792  12.409   8.792  1.00  7.76           C  
ATOM    169  CG  GLU A  10      10.201  12.975   8.944  1.00  7.76           C  
ATOM    170  CD  GLU A  10      10.916  13.203   7.635  1.00  7.76           C  
ATOM    171  OE1 GLU A  10      10.460  12.713   6.627  1.00  7.76           O  
ATOM    172  OE2 GLU A  10      11.910  13.907   7.646  1.00  7.76           O  
ATOM    173  H   GLU A  10       6.384  11.453   9.001  1.00  7.76           H  
ATOM    174  HA  GLU A  10       8.700  11.400  10.672  1.00  7.76           H  
ATOM    175 1HB  GLU A  10       8.843  11.491   8.207  1.00  7.76           H  
ATOM    176 2HB  GLU A  10       8.201  13.129   8.227  1.00  7.76           H  
ATOM    177 1HG  GLU A  10      10.125  13.927   9.472  1.00  7.76           H  
ATOM    178 2HG  GLU A  10      10.790  12.299   9.563  1.00  7.76           H  
ATOM    179  N   ASP A  11       7.103  14.310  10.663  1.00  7.76           N  
ATOM    180  CA  ASP A  11       6.984  15.535  11.436  1.00  7.76           C  
ATOM    181  C   ASP A  11       6.672  15.236  12.887  1.00  7.76           C  
ATOM    182  O   ASP A  11       7.251  15.862  13.771  1.00  7.76           O  
ATOM    183  CB  ASP A  11       5.895  16.471  10.888  1.00  7.76           C  
ATOM    184  CG  ASP A  11       6.265  17.212   9.586  1.00  7.76           C  
ATOM    185  OD1 ASP A  11       7.419  17.215   9.213  1.00  7.76           O  
ATOM    186  OD2 ASP A  11       5.385  17.815   9.008  1.00  7.76           O  
ATOM    187  H   ASP A  11       6.472  14.139   9.890  1.00  7.76           H  
ATOM    188  HA  ASP A  11       7.935  16.060  11.389  1.00  7.76           H  
ATOM    189 1HB  ASP A  11       4.995  15.879  10.694  1.00  7.76           H  
ATOM    190 2HB  ASP A  11       5.638  17.208  11.648  1.00  7.76           H  
ATOM    191  N   ASN A  12       5.802  14.255  13.157  1.00  7.91           N  
ATOM    192  CA  ASN A  12       5.477  13.954  14.545  1.00  7.91           C  
ATOM    193  C   ASN A  12       6.734  13.456  15.268  1.00  7.91           C  
ATOM    194  O   ASN A  12       7.002  13.821  16.420  1.00  7.91           O  
ATOM    195  CB  ASN A  12       4.319  12.968  14.597  1.00  7.91           C  
ATOM    196  CG  ASN A  12       3.708  12.825  15.961  1.00  7.91           C  
ATOM    197  OD1 ASN A  12       3.267  13.816  16.557  1.00  7.91           O  
ATOM    198  ND2 ASN A  12       3.625  11.633  16.448  1.00  7.91           N  
ATOM    199  H   ASN A  12       5.325  13.750  12.405  1.00  7.91           H  
ATOM    200  HA  ASN A  12       5.164  14.869  15.036  1.00  7.91           H  
ATOM    201 1HB  ASN A  12       3.548  13.279  13.888  1.00  7.91           H  
ATOM    202 2HB  ASN A  12       4.675  11.991  14.270  1.00  7.91           H  
ATOM    203 1HD2 ASN A  12       3.206  11.496  17.350  1.00  7.91           H  
ATOM    204 2HD2 ASN A  12       3.962  10.855  15.920  1.00  7.91           H  
ATOM    205  N   ALA A  13       7.532  12.645  14.570  1.00  8.18           N  
ATOM    206  CA  ALA A  13       8.769  12.147  15.146  1.00  8.18           C  
ATOM    207  C   ALA A  13       9.722  13.306  15.450  1.00  8.18           C  
ATOM    208  O   ALA A  13      10.301  13.363  16.540  1.00  8.18           O  
ATOM    209  CB  ALA A  13       9.412  11.151  14.193  1.00  8.18           C  
ATOM    210  H   ALA A  13       7.260  12.358  13.629  1.00  8.18           H  
ATOM    211  HA  ALA A  13       8.540  11.647  16.079  1.00  8.18           H  
ATOM    212 1HB  ALA A  13      10.327  10.760  14.624  1.00  8.18           H  
ATOM    213 2HB  ALA A  13       8.718  10.333  14.006  1.00  8.18           H  
ATOM    214 3HB  ALA A  13       9.644  11.647  13.256  1.00  8.18           H  
ATOM    215  N   ARG A  14       9.807  14.281  14.534  1.00  8.52           N  
ATOM    216  CA  ARG A  14      10.652  15.459  14.725  1.00  8.52           C  
ATOM    217  C   ARG A  14      10.158  16.328  15.886  1.00  8.52           C  
ATOM    218  O   ARG A  14      10.953  16.814  16.685  1.00  8.52           O  
ATOM    219  CB  ARG A  14      10.744  16.264  13.443  1.00  8.52           C  
ATOM    220  CG  ARG A  14      11.589  15.600  12.352  1.00  8.52           C  
ATOM    221  CD  ARG A  14      11.632  16.401  11.097  1.00  8.52           C  
ATOM    222  NE  ARG A  14      12.441  15.748  10.071  1.00  8.52           N  
ATOM    223  CZ  ARG A  14      13.770  15.848   9.970  1.00  8.52           C  
ATOM    224  NH1 ARG A  14      14.454  16.589  10.817  1.00  8.52           N  
ATOM    225  NH2 ARG A  14      14.359  15.188   9.003  1.00  8.52           N  
ATOM    226  H   ARG A  14       9.299  14.174  13.653  1.00  8.52           H  
ATOM    227  HA  ARG A  14      11.660  15.112  14.964  1.00  8.52           H  
ATOM    228 1HB  ARG A  14       9.746  16.419  13.042  1.00  8.52           H  
ATOM    229 2HB  ARG A  14      11.172  17.242  13.654  1.00  8.52           H  
ATOM    230 1HG  ARG A  14      12.606  15.471  12.712  1.00  8.52           H  
ATOM    231 2HG  ARG A  14      11.169  14.622  12.116  1.00  8.52           H  
ATOM    232 1HD  ARG A  14      10.616  16.513  10.707  1.00  8.52           H  
ATOM    233 2HD  ARG A  14      12.057  17.382  11.298  1.00  8.52           H  
ATOM    234  HE  ARG A  14      11.982  15.150   9.365  1.00  8.52           H  
ATOM    235 1HH1 ARG A  14      13.963  17.101  11.540  1.00  8.52           H  
ATOM    236 2HH1 ARG A  14      15.460  16.662  10.739  1.00  8.52           H  
ATOM    237 1HH2 ARG A  14      13.763  14.631   8.370  1.00  8.52           H  
ATOM    238 2HH2 ARG A  14      15.359  15.229   8.882  1.00  8.52           H  
ATOM    239  N   ILE A  15       8.839  16.443  16.049  1.00  8.88           N  
ATOM    240  CA  ILE A  15       8.256  17.202  17.163  1.00  8.88           C  
ATOM    241  C   ILE A  15       8.713  16.586  18.479  1.00  8.88           C  
ATOM    242  O   ILE A  15       9.006  17.291  19.449  1.00  8.88           O  
ATOM    243  CB  ILE A  15       6.718  17.248  17.087  1.00  8.88           C  
ATOM    244  CG1 ILE A  15       6.294  18.148  15.906  1.00  8.88           C  
ATOM    245  CG2 ILE A  15       6.142  17.737  18.404  1.00  8.88           C  
ATOM    246  CD1 ILE A  15       4.830  18.049  15.546  1.00  8.88           C  
ATOM    247  H   ILE A  15       8.221  16.033  15.351  1.00  8.88           H  
ATOM    248  HA  ILE A  15       8.620  18.220  17.119  1.00  8.88           H  
ATOM    249  HB  ILE A  15       6.338  16.252  16.884  1.00  8.88           H  
ATOM    250 1HG1 ILE A  15       6.512  19.182  16.163  1.00  8.88           H  
ATOM    251 2HG1 ILE A  15       6.883  17.885  15.038  1.00  8.88           H  
ATOM    252 1HG2 ILE A  15       5.056  17.753  18.337  1.00  8.88           H  
ATOM    253 2HG2 ILE A  15       6.446  17.061  19.203  1.00  8.88           H  
ATOM    254 3HG2 ILE A  15       6.509  18.740  18.616  1.00  8.88           H  
ATOM    255 1HD1 ILE A  15       4.618  18.714  14.710  1.00  8.88           H  
ATOM    256 2HD1 ILE A  15       4.591  17.034  15.263  1.00  8.88           H  
ATOM    257 3HD1 ILE A  15       4.223  18.336  16.402  1.00  8.88           H  
ATOM    258  N   ALA A  16       8.808  15.265  18.491  1.00  9.20           N  
ATOM    259  CA  ALA A  16       9.249  14.486  19.635  1.00  9.20           C  
ATOM    260  C   ALA A  16      10.776  14.514  19.825  1.00  9.20           C  
ATOM    261  O   ALA A  16      11.309  13.859  20.723  1.00  9.20           O  
ATOM    262  CB  ALA A  16       8.791  13.063  19.461  1.00  9.20           C  
ATOM    263  H   ALA A  16       8.509  14.755  17.655  1.00  9.20           H  
ATOM    264  HA  ALA A  16       8.794  14.914  20.520  1.00  9.20           H  
ATOM    265 1HB  ALA A  16       9.074  12.502  20.319  1.00  9.20           H  
ATOM    266 2HB  ALA A  16       7.715  13.065  19.349  1.00  9.20           H  
ATOM    267 3HB  ALA A  16       9.239  12.626  18.584  1.00  9.20           H  
ATOM    268  N   GLY A  17      11.484  15.236  18.951  1.00  9.45           N  
ATOM    269  CA  GLY A  17      12.933  15.365  18.976  1.00  9.45           C  
ATOM    270  C   GLY A  17      13.645  14.270  18.198  1.00  9.45           C  
ATOM    271  O   GLY A  17      14.874  14.257  18.104  1.00  9.45           O  
ATOM    272  H   GLY A  17      11.003  15.761  18.228  1.00  9.45           H  
ATOM    273 1HA  GLY A  17      13.202  16.335  18.556  1.00  9.45           H  
ATOM    274 2HA  GLY A  17      13.276  15.361  20.010  1.00  9.45           H  
ATOM    275  N   MET A  18      12.896  13.343  17.615  1.00  9.56           N  
ATOM    276  CA  MET A  18      13.546  12.259  16.905  1.00  9.56           C  
ATOM    277  C   MET A  18      13.901  12.669  15.493  1.00  9.56           C  
ATOM    278  O   MET A  18      13.259  12.257  14.530  1.00  9.56           O  
ATOM    279  CB  MET A  18      12.693  11.001  16.872  1.00  9.56           C  
ATOM    280  CG  MET A  18      12.378  10.393  18.208  1.00  9.56           C  
ATOM    281  SD  MET A  18      13.825   9.827  19.151  1.00  9.56           S  
ATOM    282  CE  MET A  18      13.965  11.145  20.351  1.00  9.56           C  
ATOM    283  H   MET A  18      11.881  13.398  17.632  1.00  9.56           H  
ATOM    284  HA  MET A  18      14.477  12.022  17.421  1.00  9.56           H  
ATOM    285 1HB  MET A  18      11.751  11.229  16.403  1.00  9.56           H  
ATOM    286 2HB  MET A  18      13.186  10.240  16.264  1.00  9.56           H  
ATOM    287 1HG  MET A  18      11.846  11.138  18.810  1.00  9.56           H  
ATOM    288 2HG  MET A  18      11.713   9.545  18.061  1.00  9.56           H  
ATOM    289 1HE  MET A  18      14.780  10.936  21.029  1.00  9.56           H  
ATOM    290 2HE  MET A  18      14.152  12.082  19.845  1.00  9.56           H  
ATOM    291 3HE  MET A  18      13.038  11.225  20.922  1.00  9.56           H  
ATOM    292  N   GLU A  19      14.987  13.425  15.372  1.00  9.52           N  
ATOM    293  CA  GLU A  19      15.477  13.901  14.072  1.00  9.52           C  
ATOM    294  C   GLU A  19      16.391  12.828  13.465  1.00  9.52           C  
ATOM    295  O   GLU A  19      16.999  13.007  12.410  1.00  9.52           O  
ATOM    296  CB  GLU A  19      16.193  15.252  14.186  1.00  9.52           C  
ATOM    297  CG  GLU A  19      15.303  16.398  14.637  1.00  9.52           C  
ATOM    298  CD  GLU A  19      16.034  17.723  14.688  1.00  9.52           C  
ATOM    299  OE1 GLU A  19      17.202  17.746  14.388  1.00  9.52           O  
ATOM    300  OE2 GLU A  19      15.421  18.710  15.015  1.00  9.52           O  
ATOM    301  H   GLU A  19      15.429  13.718  16.244  1.00  9.52           H  
ATOM    302  HA  GLU A  19      14.625  14.029  13.405  1.00  9.52           H  
ATOM    303 1HB  GLU A  19      17.011  15.190  14.879  1.00  9.52           H  
ATOM    304 2HB  GLU A  19      16.610  15.520  13.216  1.00  9.52           H  
ATOM    305 1HG  GLU A  19      14.460  16.485  13.955  1.00  9.52           H  
ATOM    306 2HG  GLU A  19      14.910  16.164  15.628  1.00  9.52           H  
ATOM    307  N   ALA A  20      16.476  11.714  14.186  1.00  9.36           N  
ATOM    308  CA  ALA A  20      17.221  10.517  13.854  1.00  9.36           C  
ATOM    309  C   ALA A  20      16.682   9.953  12.550  1.00  9.36           C  
ATOM    310  O   ALA A  20      15.508  10.146  12.226  1.00  9.36           O  
ATOM    311  CB  ALA A  20      17.096   9.512  14.967  1.00  9.36           C  
ATOM    312  H   ALA A  20      15.946  11.700  15.039  1.00  9.36           H  
ATOM    313  HA  ALA A  20      18.263  10.774  13.723  1.00  9.36           H  
ATOM    314 1HB  ALA A  20      17.670   8.615  14.703  1.00  9.36           H  
ATOM    315 2HB  ALA A  20      17.480   9.935  15.883  1.00  9.36           H  
ATOM    316 3HB  ALA A  20      16.051   9.256  15.099  1.00  9.36           H  
ATOM    317  N   GLY A  21      17.507   9.260  11.785  1.00  9.13           N  
ATOM    318  CA  GLY A  21      17.086   8.775  10.457  1.00  9.13           C  
ATOM    319  C   GLY A  21      16.158   7.554  10.471  1.00  9.13           C  
ATOM    320  O   GLY A  21      16.450   6.541   9.849  1.00  9.13           O  
ATOM    321  H   GLY A  21      18.455   9.034  12.143  1.00  9.13           H  
ATOM    322 1HA  GLY A  21      16.591   9.591   9.932  1.00  9.13           H  
ATOM    323 2HA  GLY A  21      17.974   8.535   9.875  1.00  9.13           H  
ATOM    324  N   VAL A  22      15.010   7.682  11.132  1.00  8.89           N  
ATOM    325  CA  VAL A  22      14.051   6.582  11.298  1.00  8.89           C  
ATOM    326  C   VAL A  22      13.395   6.142   9.970  1.00  8.89           C  
ATOM    327  O   VAL A  22      13.268   4.953   9.706  1.00  8.89           O  
ATOM    328  CB  VAL A  22      12.951   6.990  12.304  1.00  8.89           C  
ATOM    329  CG1 VAL A  22      11.897   5.914  12.345  1.00  8.89           C  
ATOM    330  CG2 VAL A  22      13.562   7.231  13.701  1.00  8.89           C  
ATOM    331  H   VAL A  22      14.845   8.581  11.577  1.00  8.89           H  
ATOM    332  HA  VAL A  22      14.591   5.726  11.711  1.00  8.89           H  
ATOM    333  HB  VAL A  22      12.472   7.905  11.956  1.00  8.89           H  
ATOM    334 1HG1 VAL A  22      11.108   6.206  13.019  1.00  8.89           H  
ATOM    335 2HG1 VAL A  22      11.491   5.783  11.349  1.00  8.89           H  
ATOM    336 3HG1 VAL A  22      12.341   4.972  12.682  1.00  8.89           H  
ATOM    337 1HG2 VAL A  22      12.782   7.525  14.406  1.00  8.89           H  
ATOM    338 2HG2 VAL A  22      14.034   6.319  14.046  1.00  8.89           H  
ATOM    339 3HG2 VAL A  22      14.310   8.023  13.637  1.00  8.89           H  
ATOM    340  N   VAL A  23      12.990   7.129   9.150  1.00  8.70           N  
ATOM    341  CA  VAL A  23      12.336   6.931   7.842  1.00  8.70           C  
ATOM    342  C   VAL A  23      10.934   6.302   8.002  1.00  8.70           C  
ATOM    343  O   VAL A  23      10.673   5.582   8.972  1.00  8.70           O  
ATOM    344  CB  VAL A  23      13.255   6.099   6.896  1.00  8.70           C  
ATOM    345  CG1 VAL A  23      12.578   5.829   5.525  1.00  8.70           C  
ATOM    346  CG2 VAL A  23      14.566   6.838   6.704  1.00  8.70           C  
ATOM    347  H   VAL A  23      13.153   8.076   9.461  1.00  8.70           H  
ATOM    348  HA  VAL A  23      12.209   7.911   7.382  1.00  8.70           H  
ATOM    349  HB  VAL A  23      13.459   5.145   7.341  1.00  8.70           H  
ATOM    350 1HG1 VAL A  23      13.254   5.242   4.907  1.00  8.70           H  
ATOM    351 2HG1 VAL A  23      11.661   5.287   5.636  1.00  8.70           H  
ATOM    352 3HG1 VAL A  23      12.368   6.776   5.031  1.00  8.70           H  
ATOM    353 1HG2 VAL A  23      15.221   6.249   6.064  1.00  8.70           H  
ATOM    354 2HG2 VAL A  23      14.376   7.804   6.243  1.00  8.70           H  
ATOM    355 3HG2 VAL A  23      15.050   6.985   7.666  1.00  8.70           H  
ATOM    356  N   VAL A  24      10.015   6.647   7.089  1.00  8.62           N  
ATOM    357  CA  VAL A  24       8.630   6.185   7.180  1.00  8.62           C  
ATOM    358  C   VAL A  24       8.225   5.154   6.083  1.00  8.62           C  
ATOM    359  O   VAL A  24       8.577   5.320   4.921  1.00  8.62           O  
ATOM    360  CB  VAL A  24       7.689   7.411   7.179  1.00  8.62           C  
ATOM    361  CG1 VAL A  24       6.232   6.982   7.233  1.00  8.62           C  
ATOM    362  CG2 VAL A  24       8.013   8.294   8.391  1.00  8.62           C  
ATOM    363  H   VAL A  24      10.285   7.239   6.318  1.00  8.62           H  
ATOM    364  HA  VAL A  24       8.545   5.731   8.140  1.00  8.62           H  
ATOM    365  HB  VAL A  24       7.832   7.977   6.258  1.00  8.62           H  
ATOM    366 1HG1 VAL A  24       5.611   7.868   7.236  1.00  8.62           H  
ATOM    367 2HG1 VAL A  24       5.989   6.370   6.364  1.00  8.62           H  
ATOM    368 3HG1 VAL A  24       6.054   6.413   8.133  1.00  8.62           H  
ATOM    369 1HG2 VAL A  24       7.358   9.163   8.381  1.00  8.62           H  
ATOM    370 2HG2 VAL A  24       7.857   7.724   9.307  1.00  8.62           H  
ATOM    371 3HG2 VAL A  24       9.045   8.626   8.342  1.00  8.62           H  
ATOM    372  N   VAL A  25       7.517   4.075   6.473  1.00  8.65           N  
ATOM    373  CA  VAL A  25       7.089   2.990   5.548  1.00  8.65           C  
ATOM    374  C   VAL A  25       5.735   3.186   4.859  1.00  8.65           C  
ATOM    375  O   VAL A  25       4.681   2.876   5.425  1.00  8.65           O  
ATOM    376  CB  VAL A  25       6.910   1.643   6.290  1.00  8.65           C  
ATOM    377  CG1 VAL A  25       6.498   0.566   5.320  1.00  8.65           C  
ATOM    378  CG2 VAL A  25       8.064   1.308   6.955  1.00  8.65           C  
ATOM    379  H   VAL A  25       7.280   4.037   7.455  1.00  8.65           H  
ATOM    380  HA  VAL A  25       7.850   2.889   4.785  1.00  8.65           H  
ATOM    381  HB  VAL A  25       6.126   1.734   7.008  1.00  8.65           H  
ATOM    382 1HG1 VAL A  25       6.355  -0.373   5.860  1.00  8.65           H  
ATOM    383 2HG1 VAL A  25       5.570   0.848   4.837  1.00  8.65           H  
ATOM    384 3HG1 VAL A  25       7.280   0.433   4.567  1.00  8.65           H  
ATOM    385 1HG2 VAL A  25       7.930   0.370   7.496  1.00  8.65           H  
ATOM    386 2HG2 VAL A  25       8.853   1.220   6.229  1.00  8.65           H  
ATOM    387 3HG2 VAL A  25       8.263   2.092   7.637  1.00  8.65           H  
ATOM    388  N   ASP A  26       5.757   3.575   3.593  1.00  8.80           N  
ATOM    389  CA  ASP A  26       4.519   3.834   2.865  1.00  8.80           C  
ATOM    390  C   ASP A  26       4.245   2.713   1.873  1.00  8.80           C  
ATOM    391  O   ASP A  26       3.365   2.806   1.010  1.00  8.80           O  
ATOM    392  CB  ASP A  26       4.628   5.137   2.129  1.00  8.80           C  
ATOM    393  CG  ASP A  26       4.947   6.213   3.083  1.00  8.80           C  
ATOM    394  OD1 ASP A  26       4.793   6.004   4.250  1.00  8.80           O  
ATOM    395  OD2 ASP A  26       5.300   7.270   2.644  1.00  8.80           O  
ATOM    396  H   ASP A  26       6.644   3.761   3.147  1.00  8.80           H  
ATOM    397  HA  ASP A  26       3.690   3.887   3.573  1.00  8.80           H  
ATOM    398 1HB  ASP A  26       5.397   5.064   1.357  1.00  8.80           H  
ATOM    399 2HB  ASP A  26       3.687   5.368   1.636  1.00  8.80           H  
ATOM    400  N   ASP A  27       4.943   1.600   2.055  1.00  9.02           N  
ATOM    401  CA  ASP A  27       4.850   0.466   1.144  1.00  9.02           C  
ATOM    402  C   ASP A  27       3.391   0.014   1.045  1.00  9.02           C  
ATOM    403  O   ASP A  27       2.931  -0.465   0.005  1.00  9.02           O  
ATOM    404  CB  ASP A  27       5.782  -0.642   1.633  1.00  9.02           C  
ATOM    405  CG  ASP A  27       7.272  -0.157   1.517  1.00  9.02           C  
ATOM    406  OD1 ASP A  27       7.513   0.862   0.898  1.00  9.02           O  
ATOM    407  OD2 ASP A  27       8.164  -0.756   2.070  1.00  9.02           O  
ATOM    408  H   ASP A  27       5.601   1.574   2.819  1.00  9.02           H  
ATOM    409  HA  ASP A  27       5.181   0.788   0.156  1.00  9.02           H  
ATOM    410 1HB  ASP A  27       5.555  -0.896   2.670  1.00  9.02           H  
ATOM    411 2HB  ASP A  27       5.643  -1.539   1.025  1.00  9.02           H  
ATOM    412  N   THR A  28       2.675   0.161   2.156  1.00  9.28           N  
ATOM    413  CA  THR A  28       1.239  -0.060   2.282  1.00  9.28           C  
ATOM    414  C   THR A  28       0.701  -1.460   2.072  1.00  9.28           C  
ATOM    415  O   THR A  28       0.013  -1.967   2.940  1.00  9.28           O  
ATOM    416  CB  THR A  28       0.476   0.883   1.334  1.00  9.28           C  
ATOM    417  OG1 THR A  28       0.780   2.253   1.664  1.00  9.28           O  
ATOM    418  CG2 THR A  28      -1.016   0.644   1.478  1.00  9.28           C  
ATOM    419  H   THR A  28       3.165   0.521   2.960  1.00  9.28           H  
ATOM    420  HA  THR A  28       0.966   0.229   3.297  1.00  9.28           H  
ATOM    421  HB  THR A  28       0.760   0.695   0.304  1.00  9.28           H  
ATOM    422  HG1 THR A  28       1.704   2.460   1.392  1.00  9.28           H  
ATOM    423 1HG2 THR A  28      -1.558   1.311   0.814  1.00  9.28           H  
ATOM    424 2HG2 THR A  28      -1.255  -0.388   1.226  1.00  9.28           H  
ATOM    425 3HG2 THR A  28      -1.318   0.835   2.509  1.00  9.28           H  
ATOM    426  N   GLU A  29       0.968  -2.098   0.943  1.00  9.52           N  
ATOM    427  CA  GLU A  29       0.351  -3.408   0.739  1.00  9.52           C  
ATOM    428  C   GLU A  29       0.736  -4.400   1.827  1.00  9.52           C  
ATOM    429  O   GLU A  29      -0.133  -4.955   2.509  1.00  9.52           O  
ATOM    430  CB  GLU A  29       0.719  -3.981  -0.627  1.00  9.52           C  
ATOM    431  CG  GLU A  29       0.111  -5.352  -0.893  1.00  9.52           C  
ATOM    432  CD  GLU A  29       0.453  -5.934  -2.238  1.00  9.52           C  
ATOM    433  OE1 GLU A  29       1.103  -5.278  -3.017  1.00  9.52           O  
ATOM    434  OE2 GLU A  29       0.066  -7.063  -2.475  1.00  9.52           O  
ATOM    435  H   GLU A  29       1.571  -1.651   0.259  1.00  9.52           H  
ATOM    436  HA  GLU A  29      -0.731  -3.279   0.774  1.00  9.52           H  
ATOM    437 1HB  GLU A  29       0.382  -3.303  -1.410  1.00  9.52           H  
ATOM    438 2HB  GLU A  29       1.795  -4.063  -0.710  1.00  9.52           H  
ATOM    439 1HG  GLU A  29       0.460  -6.039  -0.121  1.00  9.52           H  
ATOM    440 2HG  GLU A  29      -0.972  -5.276  -0.804  1.00  9.52           H  
ATOM    441  N   THR A  30       2.037  -4.584   2.035  1.00  9.74           N  
ATOM    442  CA  THR A  30       2.472  -5.516   3.060  1.00  9.74           C  
ATOM    443  C   THR A  30       2.059  -5.023   4.422  1.00  9.74           C  
ATOM    444  O   THR A  30       1.567  -5.782   5.259  1.00  9.74           O  
ATOM    445  CB  THR A  30       3.999  -5.704   3.060  1.00  9.74           C  
ATOM    446  OG1 THR A  30       4.426  -6.260   1.806  1.00  9.74           O  
ATOM    447  CG2 THR A  30       4.401  -6.628   4.210  1.00  9.74           C  
ATOM    448  H   THR A  30       2.708  -4.096   1.460  1.00  9.74           H  
ATOM    449  HA  THR A  30       1.994  -6.479   2.885  1.00  9.74           H  
ATOM    450  HB  THR A  30       4.484  -4.737   3.196  1.00  9.74           H  
ATOM    451  HG1 THR A  30       5.367  -6.458   1.848  1.00  9.74           H  
ATOM    452 1HG2 THR A  30       5.482  -6.755   4.217  1.00  9.74           H  
ATOM    453 2HG2 THR A  30       4.082  -6.188   5.156  1.00  9.74           H  
ATOM    454 3HG2 THR A  30       3.922  -7.597   4.082  1.00  9.74           H  
ATOM    455  N   ALA A  31       2.277  -3.739   4.647  1.00  9.94           N  
ATOM    456  CA  ALA A  31       2.015  -3.151   5.938  1.00  9.94           C  
ATOM    457  C   ALA A  31       0.545  -3.295   6.349  1.00  9.94           C  
ATOM    458  O   ALA A  31       0.256  -3.677   7.486  1.00  9.94           O  
ATOM    459  CB  ALA A  31       2.439  -1.695   5.886  1.00  9.94           C  
ATOM    460  H   ALA A  31       2.644  -3.171   3.900  1.00  9.94           H  
ATOM    461  HA  ALA A  31       2.622  -3.674   6.678  1.00  9.94           H  
ATOM    462 1HB  ALA A  31       2.300  -1.242   6.835  1.00  9.94           H  
ATOM    463 2HB  ALA A  31       3.490  -1.631   5.613  1.00  9.94           H  
ATOM    464 3HB  ALA A  31       1.838  -1.175   5.147  1.00  9.94           H  
ATOM    465  N   ASP A  32      -0.389  -3.086   5.418  1.00 10.16           N  
ATOM    466  CA  ASP A  32      -1.793  -3.220   5.764  1.00 10.16           C  
ATOM    467  C   ASP A  32      -2.138  -4.669   6.062  1.00 10.16           C  
ATOM    468  O   ASP A  32      -2.919  -4.942   6.976  1.00 10.16           O  
ATOM    469  CB  ASP A  32      -2.709  -2.673   4.664  1.00 10.16           C  
ATOM    470  CG  ASP A  32      -2.735  -1.104   4.542  1.00 10.16           C  
ATOM    471  OD1 ASP A  32      -2.214  -0.396   5.416  1.00 10.16           O  
ATOM    472  OD2 ASP A  32      -3.330  -0.632   3.595  1.00 10.16           O  
ATOM    473  H   ASP A  32      -0.136  -2.803   4.481  1.00 10.16           H  
ATOM    474  HA  ASP A  32      -1.980  -2.644   6.666  1.00 10.16           H  
ATOM    475 1HB  ASP A  32      -2.373  -3.079   3.702  1.00 10.16           H  
ATOM    476 2HB  ASP A  32      -3.725  -3.030   4.826  1.00 10.16           H  
ATOM    477  N   LYS A  33      -1.549  -5.614   5.318  1.00 10.41           N  
ATOM    478  CA  LYS A  33      -1.842  -7.022   5.571  1.00 10.41           C  
ATOM    479  C   LYS A  33      -1.350  -7.411   6.963  1.00 10.41           C  
ATOM    480  O   LYS A  33      -2.030  -8.130   7.709  1.00 10.41           O  
ATOM    481  CB  LYS A  33      -1.178  -7.895   4.503  1.00 10.41           C  
ATOM    482  CG  LYS A  33      -1.817  -7.776   3.121  1.00 10.41           C  
ATOM    483  CD  LYS A  33      -1.075  -8.612   2.084  1.00 10.41           C  
ATOM    484  CE  LYS A  33      -1.686  -8.439   0.695  1.00 10.41           C  
ATOM    485  NZ  LYS A  33      -0.940  -9.210  -0.348  1.00 10.41           N  
ATOM    486  H   LYS A  33      -0.916  -5.357   4.555  1.00 10.41           H  
ATOM    487  HA  LYS A  33      -2.921  -7.171   5.534  1.00 10.41           H  
ATOM    488 1HB  LYS A  33      -0.128  -7.612   4.409  1.00 10.41           H  
ATOM    489 2HB  LYS A  33      -1.212  -8.938   4.810  1.00 10.41           H  
ATOM    490 1HG  LYS A  33      -2.853  -8.108   3.173  1.00 10.41           H  
ATOM    491 2HG  LYS A  33      -1.809  -6.735   2.810  1.00 10.41           H  
ATOM    492 1HD  LYS A  33      -0.032  -8.289   2.049  1.00 10.41           H  
ATOM    493 2HD  LYS A  33      -1.108  -9.662   2.365  1.00 10.41           H  
ATOM    494 1HE  LYS A  33      -2.720  -8.776   0.713  1.00 10.41           H  
ATOM    495 2HE  LYS A  33      -1.665  -7.383   0.434  1.00 10.41           H  
ATOM    496 1HZ  LYS A  33      -1.373  -9.058  -1.255  1.00 10.41           H  
ATOM    497 2HZ  LYS A  33       0.025  -8.894  -0.380  1.00 10.41           H  
ATOM    498 3HZ  LYS A  33      -0.963 -10.191  -0.125  1.00 10.41           H  
ATOM    499  N   GLN A  34      -0.186  -6.877   7.342  1.00 10.69           N  
ATOM    500  CA  GLN A  34       0.382  -7.143   8.654  1.00 10.69           C  
ATOM    501  C   GLN A  34      -0.529  -6.595   9.752  1.00 10.69           C  
ATOM    502  O   GLN A  34      -0.670  -7.225  10.806  1.00 10.69           O  
ATOM    503  CB  GLN A  34       1.796  -6.561   8.735  1.00 10.69           C  
ATOM    504  CG  GLN A  34       2.820  -7.304   7.851  1.00 10.69           C  
ATOM    505  CD  GLN A  34       3.176  -8.682   8.379  1.00 10.69           C  
ATOM    506  OE1 GLN A  34       3.581  -8.815   9.530  1.00 10.69           O  
ATOM    507  NE2 GLN A  34       3.029  -9.707   7.547  1.00 10.69           N  
ATOM    508  H   GLN A  34       0.336  -6.297   6.681  1.00 10.69           H  
ATOM    509  HA  GLN A  34       0.452  -8.222   8.784  1.00 10.69           H  
ATOM    510 1HB  GLN A  34       1.780  -5.518   8.426  1.00 10.69           H  
ATOM    511 2HB  GLN A  34       2.139  -6.593   9.767  1.00 10.69           H  
ATOM    512 1HG  GLN A  34       2.370  -7.446   6.876  1.00 10.69           H  
ATOM    513 2HG  GLN A  34       3.722  -6.710   7.752  1.00 10.69           H  
ATOM    514 1HE2 GLN A  34       3.253 -10.636   7.851  1.00 10.69           H  
ATOM    515 2HE2 GLN A  34       2.695  -9.554   6.618  1.00 10.69           H  
ATOM    516  N   VAL A  35      -1.189  -5.449   9.481  1.00 10.99           N  
ATOM    517  CA  VAL A  35      -2.138  -4.862  10.426  1.00 10.99           C  
ATOM    518  C   VAL A  35      -3.402  -5.688  10.572  1.00 10.99           C  
ATOM    519  O   VAL A  35      -3.835  -5.974  11.686  1.00 10.99           O  
ATOM    520  CB  VAL A  35      -2.574  -3.444  10.053  1.00 10.99           C  
ATOM    521  CG1 VAL A  35      -3.692  -3.005  10.988  1.00 10.99           C  
ATOM    522  CG2 VAL A  35      -1.451  -2.535  10.197  1.00 10.99           C  
ATOM    523  H   VAL A  35      -0.990  -4.962   8.605  1.00 10.99           H  
ATOM    524  HA  VAL A  35      -1.645  -4.787  11.384  1.00 10.99           H  
ATOM    525  HB  VAL A  35      -2.950  -3.425   9.032  1.00 10.99           H  
ATOM    526 1HG1 VAL A  35      -4.004  -1.995  10.731  1.00 10.99           H  
ATOM    527 2HG1 VAL A  35      -4.540  -3.682  10.886  1.00 10.99           H  
ATOM    528 3HG1 VAL A  35      -3.339  -3.025  12.016  1.00 10.99           H  
ATOM    529 1HG2 VAL A  35      -1.795  -1.541   9.956  1.00 10.99           H  
ATOM    530 2HG2 VAL A  35      -1.091  -2.555  11.200  1.00 10.99           H  
ATOM    531 3HG2 VAL A  35      -0.669  -2.841   9.532  1.00 10.99           H  
ATOM    532  N   GLU A  36      -3.983  -6.133   9.460  1.00 11.27           N  
ATOM    533  CA  GLU A  36      -5.215  -6.913   9.566  1.00 11.27           C  
ATOM    534  C   GLU A  36      -4.977  -8.188  10.376  1.00 11.27           C  
ATOM    535  O   GLU A  36      -5.842  -8.631  11.132  1.00 11.27           O  
ATOM    536  CB  GLU A  36      -5.780  -7.265   8.181  1.00 11.27           C  
ATOM    537  CG  GLU A  36      -6.381  -6.075   7.407  1.00 11.27           C  
ATOM    538  CD  GLU A  36      -6.978  -6.464   6.051  1.00 11.27           C  
ATOM    539  OE1 GLU A  36      -6.833  -7.598   5.650  1.00 11.27           O  
ATOM    540  OE2 GLU A  36      -7.588  -5.620   5.431  1.00 11.27           O  
ATOM    541  H   GLU A  36      -3.587  -5.888   8.550  1.00 11.27           H  
ATOM    542  HA  GLU A  36      -5.956  -6.313  10.090  1.00 11.27           H  
ATOM    543 1HB  GLU A  36      -4.981  -7.687   7.566  1.00 11.27           H  
ATOM    544 2HB  GLU A  36      -6.551  -8.027   8.285  1.00 11.27           H  
ATOM    545 1HG  GLU A  36      -7.157  -5.614   8.016  1.00 11.27           H  
ATOM    546 2HG  GLU A  36      -5.595  -5.335   7.251  1.00 11.27           H  
ATOM    547  N   ALA A  37      -3.790  -8.760  10.216  1.00 11.47           N  
ATOM    548  CA  ALA A  37      -3.346  -9.961  10.909  1.00 11.47           C  
ATOM    549  C   ALA A  37      -2.631  -9.676  12.250  1.00 11.47           C  
ATOM    550  O   ALA A  37      -2.083 -10.598  12.859  1.00 11.47           O  
ATOM    551  CB  ALA A  37      -2.414 -10.726   9.989  1.00 11.47           C  
ATOM    552  H   ALA A  37      -3.145  -8.348   9.539  1.00 11.47           H  
ATOM    553  HA  ALA A  37      -4.222 -10.568  11.126  1.00 11.47           H  
ATOM    554 1HB  ALA A  37      -2.096 -11.647  10.471  1.00 11.47           H  
ATOM    555 2HB  ALA A  37      -2.935 -10.956   9.062  1.00 11.47           H  
ATOM    556 3HB  ALA A  37      -1.551 -10.104   9.765  1.00 11.47           H  
ATOM    557  N   ALA A  38      -2.554  -8.411  12.664  1.00 11.56           N  
ATOM    558  CA  ALA A  38      -1.772  -7.990  13.829  1.00 11.56           C  
ATOM    559  C   ALA A  38      -2.203  -8.513  15.179  1.00 11.56           C  
ATOM    560  O   ALA A  38      -3.374  -8.750  15.471  1.00 11.56           O  
ATOM    561  CB  ALA A  38      -1.743  -6.482  13.947  1.00 11.56           C  
ATOM    562  H   ALA A  38      -3.053  -7.684  12.158  1.00 11.56           H  
ATOM    563  HA  ALA A  38      -0.757  -8.337  13.661  1.00 11.56           H  
ATOM    564 1HB  ALA A  38      -1.101  -6.194  14.778  1.00 11.56           H  
ATOM    565 2HB  ALA A  38      -1.352  -6.080  13.048  1.00 11.56           H  
ATOM    566 3HB  ALA A  38      -2.751  -6.106  14.115  1.00 11.56           H  
ATOM    567  N   GLY A  39      -1.184  -8.622  16.016  1.00 11.52           N  
ATOM    568  CA  GLY A  39      -1.232  -8.947  17.427  1.00 11.52           C  
ATOM    569  C   GLY A  39       0.220  -9.072  17.850  1.00 11.52           C  
ATOM    570  O   GLY A  39       0.741  -8.249  18.598  1.00 11.52           O  
ATOM    571  H   GLY A  39      -0.272  -8.424  15.639  1.00 11.52           H  
ATOM    572 1HA  GLY A  39      -1.735  -8.159  17.988  1.00 11.52           H  
ATOM    573 2HA  GLY A  39      -1.762  -9.886  17.586  1.00 11.52           H  
ATOM    574  N   ASP A  40       0.890 -10.051  17.252  1.00 11.38           N  
ATOM    575  CA  ASP A  40       2.315 -10.308  17.443  1.00 11.38           C  
ATOM    576  C   ASP A  40       3.158  -9.828  16.259  1.00 11.38           C  
ATOM    577  O   ASP A  40       4.364  -9.589  16.395  1.00 11.38           O  
ATOM    578  CB  ASP A  40       2.569 -11.786  17.722  1.00 11.38           C  
ATOM    579  CG  ASP A  40       1.920 -12.260  19.043  1.00 11.38           C  
ATOM    580  OD1 ASP A  40       2.208 -11.690  20.103  1.00 11.38           O  
ATOM    581  OD2 ASP A  40       1.133 -13.173  18.982  1.00 11.38           O  
ATOM    582  H   ASP A  40       0.365 -10.679  16.656  1.00 11.38           H  
ATOM    583  HA  ASP A  40       2.643  -9.753  18.320  1.00 11.38           H  
ATOM    584 1HB  ASP A  40       2.172 -12.385  16.901  1.00 11.38           H  
ATOM    585 2HB  ASP A  40       3.642 -11.971  17.771  1.00 11.38           H  
ATOM    586  N   ASN A  41       2.513  -9.672  15.097  1.00 11.18           N  
ATOM    587  CA  ASN A  41       3.206  -9.377  13.839  1.00 11.18           C  
ATOM    588  C   ASN A  41       4.121  -8.173  13.889  1.00 11.18           C  
ATOM    589  O   ASN A  41       5.140  -8.147  13.208  1.00 11.18           O  
ATOM    590  CB  ASN A  41       2.227  -9.125  12.717  1.00 11.18           C  
ATOM    591  CG  ASN A  41       1.551 -10.327  12.230  1.00 11.18           C  
ATOM    592  OD1 ASN A  41       1.949 -11.466  12.511  1.00 11.18           O  
ATOM    593  ND2 ASN A  41       0.530 -10.115  11.474  1.00 11.18           N  
ATOM    594  H   ASN A  41       1.520  -9.834  15.073  1.00 11.18           H  
ATOM    595  HA  ASN A  41       3.816 -10.242  13.582  1.00 11.18           H  
ATOM    596 1HB  ASN A  41       1.480  -8.410  13.044  1.00 11.18           H  
ATOM    597 2HB  ASN A  41       2.754  -8.663  11.890  1.00 11.18           H  
ATOM    598 1HD2 ASN A  41       0.019 -10.890  11.102  1.00 11.18           H  
ATOM    599 2HD2 ASN A  41       0.237  -9.157  11.251  1.00 11.18           H  
ATOM    600  N   VAL A  42       3.796  -7.174  14.687  1.00 10.98           N  
ATOM    601  CA  VAL A  42       4.643  -6.001  14.690  1.00 10.98           C  
ATOM    602  C   VAL A  42       6.017  -6.405  15.207  1.00 10.98           C  
ATOM    603  O   VAL A  42       7.044  -5.951  14.696  1.00 10.98           O  
ATOM    604  CB  VAL A  42       4.060  -4.893  15.566  1.00 10.98           C  
ATOM    605  CG1 VAL A  42       5.054  -3.710  15.626  1.00 10.98           C  
ATOM    606  CG2 VAL A  42       2.690  -4.514  15.027  1.00 10.98           C  
ATOM    607  H   VAL A  42       2.971  -7.221  15.265  1.00 10.98           H  
ATOM    608  HA  VAL A  42       4.740  -5.628  13.673  1.00 10.98           H  
ATOM    609  HB  VAL A  42       3.950  -5.255  16.590  1.00 10.98           H  
ATOM    610 1HG1 VAL A  42       4.648  -2.926  16.260  1.00 10.98           H  
ATOM    611 2HG1 VAL A  42       6.008  -4.049  16.039  1.00 10.98           H  
ATOM    612 3HG1 VAL A  42       5.211  -3.311  14.621  1.00 10.98           H  
ATOM    613 1HG2 VAL A  42       2.257  -3.727  15.644  1.00 10.98           H  
ATOM    614 2HG2 VAL A  42       2.787  -4.168  14.009  1.00 10.98           H  
ATOM    615 3HG2 VAL A  42       2.042  -5.389  15.044  1.00 10.98           H  
ATOM    616  N   GLY A  43       6.030  -7.239  16.252  1.00 10.85           N  
ATOM    617  CA  GLY A  43       7.271  -7.702  16.845  1.00 10.85           C  
ATOM    618  C   GLY A  43       8.024  -8.548  15.838  1.00 10.85           C  
ATOM    619  O   GLY A  43       9.249  -8.456  15.721  1.00 10.85           O  
ATOM    620  H   GLY A  43       5.157  -7.626  16.597  1.00 10.85           H  
ATOM    621 1HA  GLY A  43       7.876  -6.847  17.145  1.00 10.85           H  
ATOM    622 2HA  GLY A  43       7.054  -8.285  17.738  1.00 10.85           H  
ATOM    623  N   ALA A  44       7.280  -9.388  15.107  1.00 10.79           N  
ATOM    624  CA  ALA A  44       7.890 -10.247  14.094  1.00 10.79           C  
ATOM    625  C   ALA A  44       8.563  -9.408  13.015  1.00 10.79           C  
ATOM    626  O   ALA A  44       9.672  -9.727  12.571  1.00 10.79           O  
ATOM    627  CB  ALA A  44       6.851 -11.147  13.460  1.00 10.79           C  
ATOM    628  H   ALA A  44       6.275  -9.420  15.285  1.00 10.79           H  
ATOM    629  HA  ALA A  44       8.647 -10.859  14.580  1.00 10.79           H  
ATOM    630 1HB  ALA A  44       7.330 -11.792  12.726  1.00 10.79           H  
ATOM    631 2HB  ALA A  44       6.379 -11.757  14.229  1.00 10.79           H  
ATOM    632 3HB  ALA A  44       6.102 -10.538  12.967  1.00 10.79           H  
ATOM    633  N   LEU A  45       7.916  -8.310  12.626  1.00 10.83           N  
ATOM    634  CA  LEU A  45       8.488  -7.421  11.638  1.00 10.83           C  
ATOM    635  C   LEU A  45       9.757  -6.788  12.184  1.00 10.83           C  
ATOM    636  O   LEU A  45      10.759  -6.730  11.476  1.00 10.83           O  
ATOM    637  CB  LEU A  45       7.486  -6.347  11.245  1.00 10.83           C  
ATOM    638  CG  LEU A  45       6.294  -6.769  10.444  1.00 10.83           C  
ATOM    639  CD1 LEU A  45       5.302  -5.601  10.387  1.00 10.83           C  
ATOM    640  CD2 LEU A  45       6.763  -7.145   9.051  1.00 10.83           C  
ATOM    641  H   LEU A  45       6.990  -8.110  13.005  1.00 10.83           H  
ATOM    642  HA  LEU A  45       8.742  -8.002  10.753  1.00 10.83           H  
ATOM    643 1HB  LEU A  45       7.119  -5.874  12.147  1.00 10.83           H  
ATOM    644 2HB  LEU A  45       7.995  -5.630  10.635  1.00 10.83           H  
ATOM    645  HG  LEU A  45       5.806  -7.621  10.910  1.00 10.83           H  
ATOM    646 1HD1 LEU A  45       4.445  -5.888   9.813  1.00 10.83           H  
ATOM    647 2HD1 LEU A  45       4.990  -5.341  11.393  1.00 10.83           H  
ATOM    648 3HD1 LEU A  45       5.777  -4.752   9.922  1.00 10.83           H  
ATOM    649 1HD2 LEU A  45       5.915  -7.447   8.450  1.00 10.83           H  
ATOM    650 2HD2 LEU A  45       7.250  -6.280   8.590  1.00 10.83           H  
ATOM    651 3HD2 LEU A  45       7.470  -7.970   9.118  1.00 10.83           H  
ATOM    652  N   VAL A  46       9.755  -6.395  13.463  1.00 10.95           N  
ATOM    653  CA  VAL A  46      10.958  -5.823  14.060  1.00 10.95           C  
ATOM    654  C   VAL A  46      12.066  -6.873  14.059  1.00 10.95           C  
ATOM    655  O   VAL A  46      13.226  -6.555  13.802  1.00 10.95           O  
ATOM    656  CB  VAL A  46      10.728  -5.290  15.484  1.00 10.95           C  
ATOM    657  CG1 VAL A  46      12.069  -4.907  16.086  1.00 10.95           C  
ATOM    658  CG2 VAL A  46       9.822  -4.060  15.457  1.00 10.95           C  
ATOM    659  H   VAL A  46       8.894  -6.457  14.011  1.00 10.95           H  
ATOM    660  HA  VAL A  46      11.282  -4.983  13.446  1.00 10.95           H  
ATOM    661  HB  VAL A  46      10.278  -6.073  16.095  1.00 10.95           H  
ATOM    662 1HG1 VAL A  46      11.918  -4.537  17.102  1.00 10.95           H  
ATOM    663 2HG1 VAL A  46      12.718  -5.784  16.111  1.00 10.95           H  
ATOM    664 3HG1 VAL A  46      12.532  -4.130  15.478  1.00 10.95           H  
ATOM    665 1HG2 VAL A  46       9.673  -3.696  16.475  1.00 10.95           H  
ATOM    666 2HG2 VAL A  46      10.291  -3.280  14.862  1.00 10.95           H  
ATOM    667 3HG2 VAL A  46       8.862  -4.322  15.027  1.00 10.95           H  
ATOM    668  N   ARG A  47      11.730  -8.127  14.366  1.00 11.12           N  
ATOM    669  CA  ARG A  47      12.745  -9.166  14.315  1.00 11.12           C  
ATOM    670  C   ARG A  47      13.318  -9.277  12.903  1.00 11.12           C  
ATOM    671  O   ARG A  47      14.530  -9.392  12.738  1.00 11.12           O  
ATOM    672  CB  ARG A  47      12.197 -10.513  14.742  1.00 11.12           C  
ATOM    673  CG  ARG A  47      13.209 -11.654  14.645  1.00 11.12           C  
ATOM    674  CD  ARG A  47      14.358 -11.471  15.579  1.00 11.12           C  
ATOM    675  NE  ARG A  47      15.364 -12.517  15.417  1.00 11.12           N  
ATOM    676  CZ  ARG A  47      15.394 -13.691  16.068  1.00 11.12           C  
ATOM    677  NH1 ARG A  47      14.475 -14.005  16.958  1.00 11.12           N  
ATOM    678  NH2 ARG A  47      16.377 -14.522  15.788  1.00 11.12           N  
ATOM    679  H   ARG A  47      10.770  -8.352  14.625  1.00 11.12           H  
ATOM    680  HA  ARG A  47      13.549  -8.894  14.998  1.00 11.12           H  
ATOM    681 1HB  ARG A  47      11.837 -10.454  15.767  1.00 11.12           H  
ATOM    682 2HB  ARG A  47      11.350 -10.776  14.116  1.00 11.12           H  
ATOM    683 1HG  ARG A  47      12.716 -12.594  14.883  1.00 11.12           H  
ATOM    684 2HG  ARG A  47      13.603 -11.699  13.627  1.00 11.12           H  
ATOM    685 1HD  ARG A  47      14.834 -10.512  15.381  1.00 11.12           H  
ATOM    686 2HD  ARG A  47      14.003 -11.494  16.608  1.00 11.12           H  
ATOM    687  HE  ARG A  47      16.121 -12.366  14.735  1.00 11.12           H  
ATOM    688 1HH1 ARG A  47      13.729 -13.357  17.160  1.00 11.12           H  
ATOM    689 2HH1 ARG A  47      14.519 -14.893  17.435  1.00 11.12           H  
ATOM    690 1HH2 ARG A  47      17.070 -14.227  15.080  1.00 11.12           H  
ATOM    691 2HH2 ARG A  47      16.446 -15.414  16.247  1.00 11.12           H  
ATOM    692  N   ALA A  48      12.465  -9.197  11.874  1.00 11.30           N  
ATOM    693  CA  ALA A  48      12.968  -9.268  10.504  1.00 11.30           C  
ATOM    694  C   ALA A  48      13.961  -8.138  10.260  1.00 11.30           C  
ATOM    695  O   ALA A  48      15.008  -8.326   9.630  1.00 11.30           O  
ATOM    696  CB  ALA A  48      11.823  -9.173   9.506  1.00 11.30           C  
ATOM    697  H   ALA A  48      11.462  -9.122  12.050  1.00 11.30           H  
ATOM    698  HA  ALA A  48      13.485 -10.218  10.378  1.00 11.30           H  
ATOM    699 1HB  ALA A  48      12.218  -9.244   8.496  1.00 11.30           H  
ATOM    700 2HB  ALA A  48      11.122  -9.988   9.684  1.00 11.30           H  
ATOM    701 3HB  ALA A  48      11.310  -8.228   9.624  1.00 11.30           H  
ATOM    702  N   VAL A  49      13.668  -6.970  10.821  1.00 11.45           N  
ATOM    703  CA  VAL A  49      14.552  -5.839  10.661  1.00 11.45           C  
ATOM    704  C   VAL A  49      15.891  -6.146  11.289  1.00 11.45           C  
ATOM    705  O   VAL A  49      16.950  -5.885  10.700  1.00 11.45           O  
ATOM    706  CB  VAL A  49      14.013  -4.608  11.386  1.00 11.45           C  
ATOM    707  CG1 VAL A  49      15.038  -3.614  11.319  1.00 11.45           C  
ATOM    708  CG2 VAL A  49      12.715  -4.120  10.799  1.00 11.45           C  
ATOM    709  H   VAL A  49      12.785  -6.867  11.324  1.00 11.45           H  
ATOM    710  HA  VAL A  49      14.698  -5.636   9.608  1.00 11.45           H  
ATOM    711  HB  VAL A  49      13.870  -4.840  12.411  1.00 11.45           H  
ATOM    712 1HG1 VAL A  49      14.760  -2.777  11.820  1.00 11.45           H  
ATOM    713 2HG1 VAL A  49      15.959  -3.994  11.759  1.00 11.45           H  
ATOM    714 3HG1 VAL A  49      15.196  -3.370  10.320  1.00 11.45           H  
ATOM    715 1HG2 VAL A  49      12.359  -3.262  11.339  1.00 11.45           H  
ATOM    716 2HG2 VAL A  49      12.882  -3.862   9.805  1.00 11.45           H  
ATOM    717 3HG2 VAL A  49      11.982  -4.880  10.852  1.00 11.45           H  
ATOM    718  N   ALA A  50      15.843  -6.694  12.505  1.00 11.55           N  
ATOM    719  CA  ALA A  50      17.044  -7.021  13.246  1.00 11.55           C  
ATOM    720  C   ALA A  50      17.905  -8.026  12.496  1.00 11.55           C  
ATOM    721  O   ALA A  50      19.131  -7.896  12.480  1.00 11.55           O  
ATOM    722  CB  ALA A  50      16.671  -7.576  14.606  1.00 11.55           C  
ATOM    723  H   ALA A  50      14.930  -6.869  12.927  1.00 11.55           H  
ATOM    724  HA  ALA A  50      17.618  -6.106  13.377  1.00 11.55           H  
ATOM    725 1HB  ALA A  50      17.575  -7.791  15.171  1.00 11.55           H  
ATOM    726 2HB  ALA A  50      16.067  -6.842  15.141  1.00 11.55           H  
ATOM    727 3HB  ALA A  50      16.100  -8.488  14.478  1.00 11.55           H  
ATOM    728  N   GLU A  51      17.270  -8.993  11.828  1.00 11.55           N  
ATOM    729  CA  GLU A  51      18.007  -9.998  11.067  1.00 11.55           C  
ATOM    730  C   GLU A  51      18.740  -9.358   9.886  1.00 11.55           C  
ATOM    731  O   GLU A  51      19.870  -9.741   9.570  1.00 11.55           O  
ATOM    732  CB  GLU A  51      17.068 -11.113  10.592  1.00 11.55           C  
ATOM    733  CG  GLU A  51      16.525 -12.040  11.713  1.00 11.55           C  
ATOM    734  CD  GLU A  51      17.593 -12.884  12.396  1.00 11.55           C  
ATOM    735  OE1 GLU A  51      18.340 -13.538  11.708  1.00 11.55           O  
ATOM    736  OE2 GLU A  51      17.637 -12.890  13.615  1.00 11.55           O  
ATOM    737  H   GLU A  51      16.252  -9.049  11.890  1.00 11.55           H  
ATOM    738  HA  GLU A  51      18.754 -10.442  11.724  1.00 11.55           H  
ATOM    739 1HB  GLU A  51      16.209 -10.666  10.091  1.00 11.55           H  
ATOM    740 2HB  GLU A  51      17.584 -11.732   9.859  1.00 11.55           H  
ATOM    741 1HG  GLU A  51      16.051 -11.418  12.467  1.00 11.55           H  
ATOM    742 2HG  GLU A  51      15.762 -12.692  11.294  1.00 11.55           H  
ATOM    743  N   GLU A  52      18.113  -8.353   9.263  1.00 11.41           N  
ATOM    744  CA  GLU A  52      18.743  -7.616   8.167  1.00 11.41           C  
ATOM    745  C   GLU A  52      19.755  -6.589   8.683  1.00 11.41           C  
ATOM    746  O   GLU A  52      20.702  -6.226   7.979  1.00 11.41           O  
ATOM    747  CB  GLU A  52      17.708  -6.905   7.292  1.00 11.41           C  
ATOM    748  CG  GLU A  52      16.798  -7.820   6.483  1.00 11.41           C  
ATOM    749  CD  GLU A  52      17.527  -8.661   5.470  1.00 11.41           C  
ATOM    750  OE1 GLU A  52      18.490  -8.187   4.922  1.00 11.41           O  
ATOM    751  OE2 GLU A  52      17.114  -9.774   5.233  1.00 11.41           O  
ATOM    752  H   GLU A  52      17.159  -8.117   9.549  1.00 11.41           H  
ATOM    753  HA  GLU A  52      19.279  -8.331   7.545  1.00 11.41           H  
ATOM    754 1HB  GLU A  52      17.065  -6.288   7.929  1.00 11.41           H  
ATOM    755 2HB  GLU A  52      18.218  -6.236   6.608  1.00 11.41           H  
ATOM    756 1HG  GLU A  52      16.226  -8.461   7.158  1.00 11.41           H  
ATOM    757 2HG  GLU A  52      16.113  -7.191   5.945  1.00 11.41           H  
ATOM    758  N   GLY A  53      19.534  -6.100   9.907  1.00 11.11           N  
ATOM    759  CA  GLY A  53      20.358  -5.057  10.497  1.00 11.11           C  
ATOM    760  C   GLY A  53      19.904  -3.691  10.004  1.00 11.11           C  
ATOM    761  O   GLY A  53      20.679  -2.736   9.968  1.00 11.11           O  
ATOM    762  H   GLY A  53      18.732  -6.436  10.433  1.00 11.11           H  
ATOM    763 1HA  GLY A  53      20.274  -5.108  11.583  1.00 11.11           H  
ATOM    764 2HA  GLY A  53      21.403  -5.222  10.238  1.00 11.11           H  
ATOM    765  N   ALA A  54      18.658  -3.626   9.548  1.00 10.70           N  
ATOM    766  CA  ALA A  54      18.091  -2.400   9.002  1.00 10.70           C  
ATOM    767  C   ALA A  54      17.618  -1.447  10.106  1.00 10.70           C  
ATOM    768  O   ALA A  54      17.322  -1.835  11.235  1.00 10.70           O  
ATOM    769  CB  ALA A  54      16.970  -2.732   8.028  1.00 10.70           C  
ATOM    770  H   ALA A  54      18.072  -4.458   9.642  1.00 10.70           H  
ATOM    771  HA  ALA A  54      18.871  -1.883   8.448  1.00 10.70           H  
ATOM    772 1HB  ALA A  54      16.590  -1.799   7.601  1.00 10.70           H  
ATOM    773 2HB  ALA A  54      17.367  -3.362   7.241  1.00 10.70           H  
ATOM    774 3HB  ALA A  54      16.182  -3.247   8.496  1.00 10.70           H  
ATOM    775  N   ASP A  55      17.488  -0.184   9.755  1.00 10.24           N  
ATOM    776  CA  ASP A  55      17.024   0.865  10.663  1.00 10.24           C  
ATOM    777  C   ASP A  55      15.508   0.909  10.865  1.00 10.24           C  
ATOM    778  O   ASP A  55      14.874   1.878  10.476  1.00 10.24           O  
ATOM    779  CB  ASP A  55      17.484   2.197  10.087  1.00 10.24           C  
ATOM    780  CG  ASP A  55      16.975   2.327   8.648  1.00 10.24           C  
ATOM    781  OD1 ASP A  55      16.925   1.298   8.002  1.00 10.24           O  
ATOM    782  OD2 ASP A  55      16.682   3.401   8.193  1.00 10.24           O  
ATOM    783  H   ASP A  55      17.742   0.080   8.814  1.00 10.24           H  
ATOM    784  HA  ASP A  55      17.496   0.710  11.634  1.00 10.24           H  
ATOM    785 1HB  ASP A  55      17.087   3.025  10.689  1.00 10.24           H  
ATOM    786 2HB  ASP A  55      18.568   2.270  10.096  1.00 10.24           H  
ATOM    787  N   VAL A  56      14.947  -0.162  11.448  1.00  9.84           N  
ATOM    788  CA  VAL A  56      13.490  -0.334  11.684  1.00  9.84           C  
ATOM    789  C   VAL A  56      12.669   0.783  11.070  1.00  9.84           C  
ATOM    790  O   VAL A  56      12.295   1.714  11.778  1.00  9.84           O  
ATOM    791  CB  VAL A  56      13.116  -0.376  13.193  1.00  9.84           C  
ATOM    792  CG1 VAL A  56      11.633  -0.464  13.299  1.00  9.84           C  
ATOM    793  CG2 VAL A  56      13.715  -1.583  13.922  1.00  9.84           C  
ATOM    794  H   VAL A  56      15.599  -0.900  11.710  1.00  9.84           H  
ATOM    795  HA  VAL A  56      13.175  -1.253  11.210  1.00  9.84           H  
ATOM    796  HB  VAL A  56      13.448   0.549  13.656  1.00  9.84           H  
ATOM    797 1HG1 VAL A  56      11.315  -0.473  14.330  1.00  9.84           H  
ATOM    798 2HG1 VAL A  56      11.178   0.379  12.789  1.00  9.84           H  
ATOM    799 3HG1 VAL A  56      11.331  -1.386  12.829  1.00  9.84           H  
ATOM    800 1HG2 VAL A  56      13.422  -1.578  14.962  1.00  9.84           H  
ATOM    801 2HG2 VAL A  56      13.348  -2.494  13.473  1.00  9.84           H  
ATOM    802 3HG2 VAL A  56      14.803  -1.547  13.858  1.00  9.84           H  
ATOM    803  N   VAL A  57      12.389   0.716   9.776  1.00  9.57           N  
ATOM    804  CA  VAL A  57      11.696   1.832   9.143  1.00  9.57           C  
ATOM    805  C   VAL A  57      10.243   1.692   9.560  1.00  9.57           C  
ATOM    806  O   VAL A  57       9.766   0.560   9.636  1.00  9.57           O  
ATOM    807  CB  VAL A  57      11.966   1.824   7.634  1.00  9.57           C  
ATOM    808  CG1 VAL A  57      11.228   2.890   6.968  1.00  9.57           C  
ATOM    809  CG2 VAL A  57      13.438   2.012   7.416  1.00  9.57           C  
ATOM    810  H   VAL A  57      12.654  -0.099   9.223  1.00  9.57           H  
ATOM    811  HA  VAL A  57      12.085   2.771   9.543  1.00  9.57           H  
ATOM    812  HB  VAL A  57      11.671   0.910   7.229  1.00  9.57           H  
ATOM    813 1HG1 VAL A  57      11.439   2.881   5.904  1.00  9.57           H  
ATOM    814 2HG1 VAL A  57      10.210   2.809   7.119  1.00  9.57           H  
ATOM    815 3HG1 VAL A  57      11.563   3.790   7.398  1.00  9.57           H  
ATOM    816 1HG2 VAL A  57      13.662   2.009   6.354  1.00  9.57           H  
ATOM    817 2HG2 VAL A  57      13.758   2.959   7.850  1.00  9.57           H  
ATOM    818 3HG2 VAL A  57      13.992   1.207   7.902  1.00  9.57           H  
ATOM    819  N   VAL A  58       9.554   2.794   9.935  1.00  9.49           N  
ATOM    820  CA  VAL A  58       8.205   2.632  10.532  1.00  9.49           C  
ATOM    821  C   VAL A  58       7.046   3.351   9.862  1.00  9.49           C  
ATOM    822  O   VAL A  58       7.226   4.374   9.236  1.00  9.49           O  
ATOM    823  CB  VAL A  58       8.207   3.295  11.915  1.00  9.49           C  
ATOM    824  CG1 VAL A  58       9.271   2.727  12.794  1.00  9.49           C  
ATOM    825  CG2 VAL A  58       8.384   4.795  11.714  1.00  9.49           C  
ATOM    826  H   VAL A  58       9.972   3.722   9.806  1.00  9.49           H  
ATOM    827  HA  VAL A  58       7.977   1.574  10.596  1.00  9.49           H  
ATOM    828  HB  VAL A  58       7.251   3.099  12.404  1.00  9.49           H  
ATOM    829 1HG1 VAL A  58       9.234   3.211  13.736  1.00  9.49           H  
ATOM    830 2HG1 VAL A  58       9.137   1.686  12.932  1.00  9.49           H  
ATOM    831 3HG1 VAL A  58      10.237   2.909  12.340  1.00  9.49           H  
ATOM    832 1HG2 VAL A  58       8.367   5.304  12.674  1.00  9.49           H  
ATOM    833 2HG2 VAL A  58       9.333   4.978  11.221  1.00  9.49           H  
ATOM    834 3HG2 VAL A  58       7.587   5.172  11.091  1.00  9.49           H  
ATOM    835  N   SER A  59       5.829   2.892  10.086  1.00  9.59           N  
ATOM    836  CA  SER A  59       4.687   3.716   9.700  1.00  9.59           C  
ATOM    837  C   SER A  59       3.449   3.407  10.475  1.00  9.59           C  
ATOM    838  O   SER A  59       3.240   2.290  10.939  1.00  9.59           O  
ATOM    839  CB  SER A  59       4.352   3.599   8.249  1.00  9.59           C  
ATOM    840  OG  SER A  59       3.908   2.312   7.900  1.00  9.59           O  
ATOM    841  H   SER A  59       5.711   1.983  10.526  1.00  9.59           H  
ATOM    842  HA  SER A  59       4.947   4.746   9.881  1.00  9.59           H  
ATOM    843 1HB  SER A  59       3.596   4.326   7.983  1.00  9.59           H  
ATOM    844 2HB  SER A  59       5.211   3.846   7.688  1.00  9.59           H  
ATOM    845  HG  SER A  59       4.086   2.269   6.932  1.00  9.59           H  
ATOM    846  N   THR A  60       2.588   4.399  10.596  1.00  9.85           N  
ATOM    847  CA  THR A  60       1.305   4.134  11.192  1.00  9.85           C  
ATOM    848  C   THR A  60       0.220   5.139  10.810  1.00  9.85           C  
ATOM    849  O   THR A  60      -0.216   5.890  11.679  1.00  9.85           O  
ATOM    850  CB  THR A  60       1.423   4.049  12.702  1.00  9.85           C  
ATOM    851  OG1 THR A  60       0.192   3.622  13.230  1.00  9.85           O  
ATOM    852  CG2 THR A  60       1.771   5.328  13.277  1.00  9.85           C  
ATOM    853  H   THR A  60       2.813   5.318  10.240  1.00  9.85           H  
ATOM    854  HA  THR A  60       0.974   3.147  10.865  1.00  9.85           H  
ATOM    855  HB  THR A  60       2.183   3.351  12.967  1.00  9.85           H  
ATOM    856  HG1 THR A  60       0.024   2.686  12.971  1.00  9.85           H  
ATOM    857 1HG2 THR A  60       1.815   5.172  14.334  1.00  9.85           H  
ATOM    858 2HG2 THR A  60       2.733   5.663  12.894  1.00  9.85           H  
ATOM    859 3HG2 THR A  60       1.009   6.062  13.041  1.00  9.85           H  
ATOM    860  N   PRO A  61      -0.209   5.259   9.531  1.00 10.18           N  
ATOM    861  CA  PRO A  61      -1.278   6.176   9.133  1.00 10.18           C  
ATOM    862  C   PRO A  61      -2.563   5.746   9.847  1.00 10.18           C  
ATOM    863  O   PRO A  61      -3.455   6.545  10.134  1.00 10.18           O  
ATOM    864  CB  PRO A  61      -1.336   5.980   7.611  1.00 10.18           C  
ATOM    865  CG  PRO A  61      -0.693   4.610   7.365  1.00 10.18           C  
ATOM    866  CD  PRO A  61       0.372   4.475   8.445  1.00 10.18           C  
ATOM    867  HA  PRO A  61      -1.001   7.206   9.400  1.00 10.18           H  
ATOM    868 1HB  PRO A  61      -2.382   6.022   7.274  1.00 10.18           H  
ATOM    869 2HB  PRO A  61      -0.806   6.801   7.108  1.00 10.18           H  
ATOM    870 1HG  PRO A  61      -1.456   3.818   7.413  1.00 10.18           H  
ATOM    871 2HG  PRO A  61      -0.267   4.576   6.350  1.00 10.18           H  
ATOM    872 1HD  PRO A  61       0.492   3.429   8.721  1.00 10.18           H  
ATOM    873 2HD  PRO A  61       1.312   4.925   8.102  1.00 10.18           H  
ATOM    874  N   ALA A  62      -2.590   4.463  10.180  1.00 10.50           N  
ATOM    875  CA  ALA A  62      -3.597   3.801  10.969  1.00 10.50           C  
ATOM    876  C   ALA A  62      -3.059   3.794  12.389  1.00 10.50           C  
ATOM    877  O   ALA A  62      -2.590   2.754  12.844  1.00 10.50           O  
ATOM    878  CB  ALA A  62      -3.839   2.385  10.467  1.00 10.50           C  
ATOM    879  H   ALA A  62      -1.828   3.889   9.869  1.00 10.50           H  
ATOM    880  HA  ALA A  62      -4.521   4.379  10.942  1.00 10.50           H  
ATOM    881 1HB  ALA A  62      -4.581   1.896  11.097  1.00 10.50           H  
ATOM    882 2HB  ALA A  62      -4.200   2.421   9.437  1.00 10.50           H  
ATOM    883 3HB  ALA A  62      -2.903   1.826  10.505  1.00 10.50           H  
ATOM    884  N   ALA A  63      -3.119   4.931  13.093  1.00 10.73           N  
ATOM    885  CA  ALA A  63      -2.371   5.144  14.359  1.00 10.73           C  
ATOM    886  C   ALA A  63      -2.471   3.992  15.367  1.00 10.73           C  
ATOM    887  O   ALA A  63      -1.569   3.791  16.182  1.00 10.73           O  
ATOM    888  CB  ALA A  63      -2.841   6.416  15.036  1.00 10.73           C  
ATOM    889  H   ALA A  63      -3.593   5.722  12.670  1.00 10.73           H  
ATOM    890  HA  ALA A  63      -1.324   5.274  14.097  1.00 10.73           H  
ATOM    891 1HB  ALA A  63      -2.243   6.587  15.931  1.00 10.73           H  
ATOM    892 2HB  ALA A  63      -2.718   7.254  14.349  1.00 10.73           H  
ATOM    893 3HB  ALA A  63      -3.888   6.317  15.311  1.00 10.73           H  
ATOM    894  N   GLU A  64      -3.570   3.253  15.348  1.00 10.86           N  
ATOM    895  CA  GLU A  64      -3.788   2.154  16.280  1.00 10.86           C  
ATOM    896  C   GLU A  64      -2.730   1.036  16.148  1.00 10.86           C  
ATOM    897  O   GLU A  64      -2.484   0.299  17.108  1.00 10.86           O  
ATOM    898  CB  GLU A  64      -5.186   1.567  16.065  1.00 10.86           C  
ATOM    899  CG  GLU A  64      -6.332   2.499  16.478  1.00 10.86           C  
ATOM    900  CD  GLU A  64      -7.709   1.916  16.221  1.00 10.86           C  
ATOM    901  OE1 GLU A  64      -7.795   0.880  15.604  1.00 10.86           O  
ATOM    902  OE2 GLU A  64      -8.672   2.513  16.645  1.00 10.86           O  
ATOM    903  H   GLU A  64      -4.266   3.452  14.647  1.00 10.86           H  
ATOM    904  HA  GLU A  64      -3.730   2.552  17.293  1.00 10.86           H  
ATOM    905 1HB  GLU A  64      -5.315   1.323  15.009  1.00 10.86           H  
ATOM    906 2HB  GLU A  64      -5.282   0.639  16.628  1.00 10.86           H  
ATOM    907 1HG  GLU A  64      -6.238   2.725  17.540  1.00 10.86           H  
ATOM    908 2HG  GLU A  64      -6.232   3.434  15.928  1.00 10.86           H  
ATOM    909  N   THR A  65      -2.168   0.857  14.948  1.00 10.92           N  
ATOM    910  CA  THR A  65      -1.164  -0.187  14.741  1.00 10.92           C  
ATOM    911  C   THR A  65       0.064   0.322  13.971  1.00 10.92           C  
ATOM    912  O   THR A  65      -0.050   0.965  12.925  1.00 10.92           O  
ATOM    913  CB  THR A  65      -1.774  -1.410  14.043  1.00 10.92           C  
ATOM    914  OG1 THR A  65      -2.869  -1.901  14.834  1.00 10.92           O  
ATOM    915  CG2 THR A  65      -0.723  -2.529  13.923  1.00 10.92           C  
ATOM    916  H   THR A  65      -2.401   1.501  14.194  1.00 10.92           H  
ATOM    917  HA  THR A  65      -0.816  -0.513  15.715  1.00 10.92           H  
ATOM    918  HB  THR A  65      -2.136  -1.131  13.056  1.00 10.92           H  
ATOM    919  HG1 THR A  65      -2.636  -1.857  15.773  1.00 10.92           H  
ATOM    920 1HG2 THR A  65      -1.171  -3.398  13.449  1.00 10.92           H  
ATOM    921 2HG2 THR A  65       0.122  -2.193  13.325  1.00 10.92           H  
ATOM    922 3HG2 THR A  65      -0.372  -2.804  14.917  1.00 10.92           H  
ATOM    923  N   VAL A  66       1.238  -0.010  14.485  1.00 10.98           N  
ATOM    924  CA  VAL A  66       2.514   0.374  13.905  1.00 10.98           C  
ATOM    925  C   VAL A  66       3.072  -0.740  13.072  1.00 10.98           C  
ATOM    926  O   VAL A  66       3.046  -1.890  13.486  1.00 10.98           O  
ATOM    927  CB  VAL A  66       3.517   0.737  15.007  1.00 10.98           C  
ATOM    928  CG1 VAL A  66       4.893   1.087  14.397  1.00 10.98           C  
ATOM    929  CG2 VAL A  66       2.951   1.881  15.801  1.00 10.98           C  
ATOM    930  H   VAL A  66       1.242  -0.549  15.329  1.00 10.98           H  
ATOM    931  HA  VAL A  66       2.365   1.227  13.257  1.00 10.98           H  
ATOM    932  HB  VAL A  66       3.658  -0.127  15.662  1.00 10.98           H  
ATOM    933 1HG1 VAL A  66       5.589   1.327  15.188  1.00 10.98           H  
ATOM    934 2HG1 VAL A  66       5.281   0.239  13.839  1.00 10.98           H  
ATOM    935 3HG1 VAL A  66       4.790   1.942  13.728  1.00 10.98           H  
ATOM    936 1HG2 VAL A  66       3.615   2.125  16.600  1.00 10.98           H  
ATOM    937 2HG2 VAL A  66       2.811   2.744  15.164  1.00 10.98           H  
ATOM    938 3HG2 VAL A  66       2.003   1.588  16.206  1.00 10.98           H  
ATOM    939  N   ARG A  67       3.541  -0.406  11.886  1.00 11.08           N  
ATOM    940  CA  ARG A  67       4.105  -1.399  11.005  1.00 11.08           C  
ATOM    941  C   ARG A  67       5.553  -1.038  10.791  1.00 11.08           C  
ATOM    942  O   ARG A  67       5.899   0.145  10.750  1.00 11.08           O  
ATOM    943  CB  ARG A  67       3.402  -1.351   9.664  1.00 11.08           C  
ATOM    944  CG  ARG A  67       1.914  -1.497   9.757  1.00 11.08           C  
ATOM    945  CD  ARG A  67       1.249  -0.140   9.896  1.00 11.08           C  
ATOM    946  NE  ARG A  67       1.256   0.650   8.635  1.00 11.08           N  
ATOM    947  CZ  ARG A  67       0.297   0.502   7.672  1.00 11.08           C  
ATOM    948  NH1 ARG A  67      -0.645  -0.353   7.842  1.00 11.08           N  
ATOM    949  NH2 ARG A  67       0.266   1.172   6.545  1.00 11.08           N  
ATOM    950  H   ARG A  67       3.496   0.566  11.584  1.00 11.08           H  
ATOM    951  HA  ARG A  67       4.031  -2.391  11.454  1.00 11.08           H  
ATOM    952 1HB  ARG A  67       3.614  -0.396   9.174  1.00 11.08           H  
ATOM    953 2HB  ARG A  67       3.780  -2.146   9.021  1.00 11.08           H  
ATOM    954 1HG  ARG A  67       1.531  -1.984   8.881  1.00 11.08           H  
ATOM    955 2HG  ARG A  67       1.663  -2.088  10.638  1.00 11.08           H  
ATOM    956 1HD  ARG A  67       0.224  -0.255  10.214  1.00 11.08           H  
ATOM    957 2HD  ARG A  67       1.770   0.422  10.646  1.00 11.08           H  
ATOM    958  HE  ARG A  67       2.037   1.319   8.474  1.00 11.08           H  
ATOM    959 1HH1 ARG A  67      -0.671  -0.912   8.671  1.00 11.08           H  
ATOM    960 2HH1 ARG A  67      -1.349  -0.474   7.088  1.00 11.08           H  
ATOM    961 1HH2 ARG A  67       0.961   1.863   6.310  1.00 11.08           H  
ATOM    962 2HH2 ARG A  67      -0.517   0.944   5.894  1.00 11.08           H  
ATOM    963  N   VAL A  68       6.420  -2.029  10.668  1.00 11.27           N  
ATOM    964  CA  VAL A  68       7.801  -1.683  10.409  1.00 11.27           C  
ATOM    965  C   VAL A  68       8.299  -2.501   9.240  1.00 11.27           C  
ATOM    966  O   VAL A  68       7.654  -3.483   8.867  1.00 11.27           O  
ATOM    967  CB  VAL A  68       8.698  -1.938  11.631  1.00 11.27           C  
ATOM    968  CG1 VAL A  68       8.179  -1.179  12.838  1.00 11.27           C  
ATOM    969  CG2 VAL A  68       8.816  -3.341  11.907  1.00 11.27           C  
ATOM    970  H   VAL A  68       6.129  -2.994  10.735  1.00 11.27           H  
ATOM    971  HA  VAL A  68       7.851  -0.640  10.141  1.00 11.27           H  
ATOM    972  HB  VAL A  68       9.673  -1.539  11.394  1.00 11.27           H  
ATOM    973 1HG1 VAL A  68       8.846  -1.322  13.684  1.00 11.27           H  
ATOM    974 2HG1 VAL A  68       8.118  -0.143  12.592  1.00 11.27           H  
ATOM    975 3HG1 VAL A  68       7.190  -1.543  13.105  1.00 11.27           H  
ATOM    976 1HG2 VAL A  68       9.476  -3.485  12.730  1.00 11.27           H  
ATOM    977 2HG2 VAL A  68       7.837  -3.725  12.147  1.00 11.27           H  
ATOM    978 3HG2 VAL A  68       9.223  -3.836  11.032  1.00 11.27           H  
ATOM    979  N   THR A  69       9.441  -2.131   8.671  1.00 11.60           N  
ATOM    980  CA  THR A  69       9.945  -2.968   7.596  1.00 11.60           C  
ATOM    981  C   THR A  69      11.473  -3.142   7.628  1.00 11.60           C  
ATOM    982  O   THR A  69      12.230  -2.218   7.987  1.00 11.60           O  
ATOM    983  CB  THR A  69       9.554  -2.347   6.233  1.00 11.60           C  
ATOM    984  OG1 THR A  69       9.867  -3.218   5.150  1.00 11.60           O  
ATOM    985  CG2 THR A  69      10.343  -1.141   6.054  1.00 11.60           C  
ATOM    986  H   THR A  69       9.900  -1.275   8.986  1.00 11.60           H  
ATOM    987  HA  THR A  69       9.454  -3.925   7.699  1.00 11.60           H  
ATOM    988  HB  THR A  69       8.490  -2.109   6.224  1.00 11.60           H  
ATOM    989  HG1 THR A  69      10.820  -3.339   5.106  1.00 11.60           H  
ATOM    990 1HG2 THR A  69      10.089  -0.661   5.108  1.00 11.60           H  
ATOM    991 2HG2 THR A  69      10.114  -0.503   6.874  1.00 11.60           H  
ATOM    992 3HG2 THR A  69      11.400  -1.390   6.065  1.00 11.60           H  
ATOM    993  N   PRO A  70      11.965  -4.322   7.190  1.00 12.02           N  
ATOM    994  CA  PRO A  70      13.356  -4.691   7.047  1.00 12.02           C  
ATOM    995  C   PRO A  70      13.997  -4.083   5.827  1.00 12.02           C  
ATOM    996  O   PRO A  70      14.314  -4.770   4.855  1.00 12.02           O  
ATOM    997  CB  PRO A  70      13.279  -6.221   6.971  1.00 12.02           C  
ATOM    998  CG  PRO A  70      11.961  -6.518   6.358  1.00 12.02           C  
ATOM    999  CD  PRO A  70      11.038  -5.480   6.930  1.00 12.02           C  
ATOM   1000  HA  PRO A  70      13.912  -4.375   7.930  1.00 12.02           H  
ATOM   1001 1HB  PRO A  70      14.089  -6.601   6.374  1.00 12.02           H  
ATOM   1002 2HB  PRO A  70      13.383  -6.654   7.959  1.00 12.02           H  
ATOM   1003 1HG  PRO A  70      12.031  -6.469   5.262  1.00 12.02           H  
ATOM   1004 2HG  PRO A  70      11.652  -7.543   6.610  1.00 12.02           H  
ATOM   1005 1HD  PRO A  70      10.276  -5.280   6.185  1.00 12.02           H  
ATOM   1006 2HD  PRO A  70      10.611  -5.851   7.880  1.00 12.02           H  
ATOM   1007  N   ALA A  71      14.204  -2.771   5.880  1.00 12.49           N  
ATOM   1008  CA  ALA A  71      14.783  -2.028   4.757  1.00 12.49           C  
ATOM   1009  C   ALA A  71      16.291  -2.298   4.668  1.00 12.49           C  
ATOM   1010  O   ALA A  71      17.122  -1.423   4.896  1.00 12.49           O  
ATOM   1011  CB  ALA A  71      14.522  -0.541   4.940  1.00 12.49           C  
ATOM   1012  H   ALA A  71      13.902  -2.275   6.720  1.00 12.49           H  
ATOM   1013  HA  ALA A  71      14.314  -2.371   3.836  1.00 12.49           H  
ATOM   1014 1HB  ALA A  71      14.940   0.008   4.099  1.00 12.49           H  
ATOM   1015 2HB  ALA A  71      13.450  -0.359   4.993  1.00 12.49           H  
ATOM   1016 3HB  ALA A  71      14.995  -0.200   5.867  1.00 12.49           H  
ATOM   1017  N   GLY A  72      16.614  -3.535   4.305  1.00 12.93           N  
ATOM   1018  CA  GLY A  72      17.956  -4.109   4.280  1.00 12.93           C  
ATOM   1019  C   GLY A  72      18.718  -3.978   2.972  1.00 12.93           C  
ATOM   1020  O   GLY A  72      19.695  -4.689   2.762  1.00 12.93           O  
ATOM   1021  H   GLY A  72      15.834  -4.157   4.111  1.00 12.93           H  
ATOM   1022 1HA  GLY A  72      18.545  -3.658   5.077  1.00 12.93           H  
ATOM   1023 2HA  GLY A  72      17.878  -5.167   4.529  1.00 12.93           H  
ATOM   1024  N   MET A  73      18.281  -3.112   2.064  1.00 13.30           N  
ATOM   1025  CA  MET A  73      18.998  -2.989   0.792  1.00 13.30           C  
ATOM   1026  C   MET A  73      20.444  -2.501   1.021  1.00 13.30           C  
ATOM   1027  O   MET A  73      21.397  -3.115   0.537  1.00 13.30           O  
ATOM   1028  CB  MET A  73      18.252  -2.041  -0.144  1.00 13.30           C  
ATOM   1029  CG  MET A  73      18.877  -1.886  -1.524  1.00 13.30           C  
ATOM   1030  SD  MET A  73      18.060  -0.622  -2.518  1.00 13.30           S  
ATOM   1031  CE  MET A  73      18.592   0.871  -1.682  1.00 13.30           C  
ATOM   1032  H   MET A  73      17.469  -2.545   2.267  1.00 13.30           H  
ATOM   1033  HA  MET A  73      19.051  -3.973   0.326  1.00 13.30           H  
ATOM   1034 1HB  MET A  73      17.229  -2.389  -0.276  1.00 13.30           H  
ATOM   1035 2HB  MET A  73      18.204  -1.050   0.308  1.00 13.30           H  
ATOM   1036 1HG  MET A  73      19.920  -1.645  -1.437  1.00 13.30           H  
ATOM   1037 2HG  MET A  73      18.800  -2.834  -2.053  1.00 13.30           H  
ATOM   1038 1HE  MET A  73      18.161   1.740  -2.179  1.00 13.30           H  
ATOM   1039 2HE  MET A  73      18.263   0.845  -0.642  1.00 13.30           H  
ATOM   1040 3HE  MET A  73      19.676   0.941  -1.715  1.00 13.30           H  
ATOM   1041  N   THR A  74      20.590  -1.392   1.763  1.00 13.53           N  
ATOM   1042  CA  THR A  74      21.894  -0.804   2.101  1.00 13.53           C  
ATOM   1043  C   THR A  74      21.956  -0.390   3.583  1.00 13.53           C  
ATOM   1044  O   THR A  74      22.106   0.810   3.864  1.00 13.53           O  
ATOM   1045  CB  THR A  74      22.176   0.464   1.260  1.00 13.53           C  
ATOM   1046  OG1 THR A  74      21.113   1.408   1.456  1.00 13.53           O  
ATOM   1047  CG2 THR A  74      22.296   0.150  -0.207  1.00 13.53           C  
ATOM   1048  H   THR A  74      19.755  -0.953   2.123  1.00 13.53           H  
ATOM   1049  HA  THR A  74      22.674  -1.536   1.895  1.00 13.53           H  
ATOM   1050  HB  THR A  74      23.111   0.911   1.603  1.00 13.53           H  
ATOM   1051  HG1 THR A  74      21.352   2.249   1.049  1.00 13.53           H  
ATOM   1052 1HG2 THR A  74      22.502   1.067  -0.759  1.00 13.53           H  
ATOM   1053 2HG2 THR A  74      23.108  -0.560  -0.362  1.00 13.53           H  
ATOM   1054 3HG2 THR A  74      21.384  -0.274  -0.557  1.00 13.53           H  
ATOM   1055  N   PRO A  75      21.840  -1.325   4.548  1.00 13.61           N  
ATOM   1056  CA  PRO A  75      21.710  -1.032   5.960  1.00 13.61           C  
ATOM   1057  C   PRO A  75      22.985  -0.496   6.582  1.00 13.61           C  
ATOM   1058  O   PRO A  75      22.944   0.256   7.541  1.00 13.61           O  
ATOM   1059  CB  PRO A  75      21.371  -2.401   6.546  1.00 13.61           C  
ATOM   1060  CG  PRO A  75      22.013  -3.393   5.597  1.00 13.61           C  
ATOM   1061  CD  PRO A  75      21.944  -2.744   4.229  1.00 13.61           C  
ATOM   1062  HA  PRO A  75      20.870  -0.338   6.112  1.00 13.61           H  
ATOM   1063 1HB  PRO A  75      21.764  -2.479   7.574  1.00 13.61           H  
ATOM   1064 2HB  PRO A  75      20.285  -2.527   6.609  1.00 13.61           H  
ATOM   1065 1HG  PRO A  75      23.039  -3.618   5.919  1.00 13.61           H  
ATOM   1066 2HG  PRO A  75      21.451  -4.346   5.637  1.00 13.61           H  
ATOM   1067 1HD  PRO A  75      22.850  -2.964   3.652  1.00 13.61           H  
ATOM   1068 2HD  PRO A  75      21.085  -3.067   3.741  1.00 13.61           H  
ATOM   1069  N   ALA A  76      24.144  -0.794   5.997  1.00 13.57           N  
ATOM   1070  CA  ALA A  76      25.368  -0.294   6.617  1.00 13.57           C  
ATOM   1071  C   ALA A  76      25.437   1.218   6.518  1.00 13.57           C  
ATOM   1072  O   ALA A  76      25.751   1.927   7.482  1.00 13.57           O  
ATOM   1073  CB  ALA A  76      26.580  -0.911   5.956  1.00 13.57           C  
ATOM   1074  H   ALA A  76      24.188  -1.393   5.187  1.00 13.57           H  
ATOM   1075  HA  ALA A  76      25.352  -0.567   7.673  1.00 13.57           H  
ATOM   1076 1HB  ALA A  76      27.482  -0.541   6.444  1.00 13.57           H  
ATOM   1077 2HB  ALA A  76      26.533  -1.995   6.050  1.00 13.57           H  
ATOM   1078 3HB  ALA A  76      26.600  -0.638   4.903  1.00 13.57           H  
ATOM   1079  N   GLU A  77      25.082   1.721   5.344  1.00 13.45           N  
ATOM   1080  CA  GLU A  77      25.122   3.145   5.099  1.00 13.45           C  
ATOM   1081  C   GLU A  77      23.942   3.806   5.767  1.00 13.45           C  
ATOM   1082  O   GLU A  77      24.083   4.852   6.405  1.00 13.45           O  
ATOM   1083  CB  GLU A  77      25.118   3.438   3.600  1.00 13.45           C  
ATOM   1084  CG  GLU A  77      25.203   4.911   3.261  1.00 13.45           C  
ATOM   1085  CD  GLU A  77      25.328   5.194   1.778  1.00 13.45           C  
ATOM   1086  OE1 GLU A  77      25.394   4.269   1.008  1.00 13.45           O  
ATOM   1087  OE2 GLU A  77      25.328   6.357   1.422  1.00 13.45           O  
ATOM   1088  H   GLU A  77      24.795   1.096   4.605  1.00 13.45           H  
ATOM   1089  HA  GLU A  77      26.034   3.551   5.535  1.00 13.45           H  
ATOM   1090 1HB  GLU A  77      25.959   2.931   3.128  1.00 13.45           H  
ATOM   1091 2HB  GLU A  77      24.203   3.041   3.155  1.00 13.45           H  
ATOM   1092 1HG  GLU A  77      24.301   5.393   3.636  1.00 13.45           H  
ATOM   1093 2HG  GLU A  77      26.056   5.341   3.784  1.00 13.45           H  
ATOM   1094  N   THR A  78      22.776   3.176   5.641  1.00 13.27           N  
ATOM   1095  CA  THR A  78      21.563   3.742   6.181  1.00 13.27           C  
ATOM   1096  C   THR A  78      21.635   3.859   7.701  1.00 13.27           C  
ATOM   1097  O   THR A  78      21.330   4.916   8.259  1.00 13.27           O  
ATOM   1098  CB  THR A  78      20.371   2.879   5.783  1.00 13.27           C  
ATOM   1099  OG1 THR A  78      20.276   2.824   4.348  1.00 13.27           O  
ATOM   1100  CG2 THR A  78      19.135   3.476   6.337  1.00 13.27           C  
ATOM   1101  H   THR A  78      22.711   2.301   5.120  1.00 13.27           H  
ATOM   1102  HA  THR A  78      21.432   4.740   5.767  1.00 13.27           H  
ATOM   1103  HB  THR A  78      20.491   1.882   6.175  1.00 13.27           H  
ATOM   1104  HG1 THR A  78      20.977   2.216   4.002  1.00 13.27           H  
ATOM   1105 1HG2 THR A  78      18.276   2.862   6.057  1.00 13.27           H  
ATOM   1106 2HG2 THR A  78      19.216   3.517   7.422  1.00 13.27           H  
ATOM   1107 3HG2 THR A  78      19.001   4.481   5.949  1.00 13.27           H  
ATOM   1108  N   VAL A  79      22.081   2.793   8.372  1.00 13.09           N  
ATOM   1109  CA  VAL A  79      22.220   2.805   9.815  1.00 13.09           C  
ATOM   1110  C   VAL A  79      23.280   3.787  10.253  1.00 13.09           C  
ATOM   1111  O   VAL A  79      23.077   4.504  11.231  1.00 13.09           O  
ATOM   1112  CB  VAL A  79      22.535   1.417  10.373  1.00 13.09           C  
ATOM   1113  CG1 VAL A  79      22.882   1.530  11.853  1.00 13.09           C  
ATOM   1114  CG2 VAL A  79      21.305   0.519  10.189  1.00 13.09           C  
ATOM   1115  H   VAL A  79      22.332   1.941   7.880  1.00 13.09           H  
ATOM   1116  HA  VAL A  79      21.266   3.115  10.241  1.00 13.09           H  
ATOM   1117  HB  VAL A  79      23.398   0.998   9.853  1.00 13.09           H  
ATOM   1118 1HG1 VAL A  79      23.109   0.541  12.253  1.00 13.09           H  
ATOM   1119 2HG1 VAL A  79      23.755   2.176  11.978  1.00 13.09           H  
ATOM   1120 3HG1 VAL A  79      22.040   1.948  12.384  1.00 13.09           H  
ATOM   1121 1HG2 VAL A  79      21.521  -0.468  10.587  1.00 13.09           H  
ATOM   1122 2HG2 VAL A  79      20.463   0.945  10.724  1.00 13.09           H  
ATOM   1123 3HG2 VAL A  79      21.051   0.432   9.135  1.00 13.09           H  
ATOM   1124  N   THR A  80      24.418   3.843   9.551  1.00 12.93           N  
ATOM   1125  CA  THR A  80      25.427   4.805   9.947  1.00 12.93           C  
ATOM   1126  C   THR A  80      24.849   6.215   9.894  1.00 12.93           C  
ATOM   1127  O   THR A  80      24.953   6.964  10.867  1.00 12.93           O  
ATOM   1128  CB  THR A  80      26.658   4.748   9.029  1.00 12.93           C  
ATOM   1129  OG1 THR A  80      27.266   3.450   9.108  1.00 12.93           O  
ATOM   1130  CG2 THR A  80      27.662   5.816   9.455  1.00 12.93           C  
ATOM   1131  H   THR A  80      24.603   3.227   8.757  1.00 12.93           H  
ATOM   1132  HA  THR A  80      25.734   4.591  10.971  1.00 12.93           H  
ATOM   1133  HB  THR A  80      26.350   4.929   7.997  1.00 12.93           H  
ATOM   1134  HG1 THR A  80      26.666   2.787   8.691  1.00 12.93           H  
ATOM   1135 1HG2 THR A  80      28.531   5.780   8.802  1.00 12.93           H  
ATOM   1136 2HG2 THR A  80      27.196   6.804   9.386  1.00 12.93           H  
ATOM   1137 3HG2 THR A  80      27.972   5.635  10.483  1.00 12.93           H  
ATOM   1138  N   LYS A  81      24.184   6.567   8.784  1.00 12.77           N  
ATOM   1139  CA  LYS A  81      23.615   7.904   8.664  1.00 12.77           C  
ATOM   1140  C   LYS A  81      22.550   8.150   9.720  1.00 12.77           C  
ATOM   1141  O   LYS A  81      22.481   9.242  10.294  1.00 12.77           O  
ATOM   1142  CB  LYS A  81      23.038   8.122   7.269  1.00 12.77           C  
ATOM   1143  CG  LYS A  81      24.092   8.258   6.178  1.00 12.77           C  
ATOM   1144  CD  LYS A  81      23.460   8.449   4.808  1.00 12.77           C  
ATOM   1145  CE  LYS A  81      24.522   8.603   3.726  1.00 12.77           C  
ATOM   1146  NZ  LYS A  81      23.920   8.731   2.368  1.00 12.77           N  
ATOM   1147  H   LYS A  81      24.100   5.911   8.006  1.00 12.77           H  
ATOM   1148  HA  LYS A  81      24.415   8.630   8.822  1.00 12.77           H  
ATOM   1149 1HB  LYS A  81      22.400   7.270   7.011  1.00 12.77           H  
ATOM   1150 2HB  LYS A  81      22.417   9.015   7.262  1.00 12.77           H  
ATOM   1151 1HG  LYS A  81      24.739   9.108   6.401  1.00 12.77           H  
ATOM   1152 2HG  LYS A  81      24.704   7.355   6.160  1.00 12.77           H  
ATOM   1153 1HD  LYS A  81      22.848   7.574   4.575  1.00 12.77           H  
ATOM   1154 2HD  LYS A  81      22.822   9.330   4.813  1.00 12.77           H  
ATOM   1155 1HE  LYS A  81      25.119   9.487   3.931  1.00 12.77           H  
ATOM   1156 2HE  LYS A  81      25.168   7.736   3.744  1.00 12.77           H  
ATOM   1157 1HZ  LYS A  81      24.661   8.820   1.678  1.00 12.77           H  
ATOM   1158 2HZ  LYS A  81      23.365   7.905   2.160  1.00 12.77           H  
ATOM   1159 3HZ  LYS A  81      23.330   9.544   2.335  1.00 12.77           H  
ATOM   1160  N   ASP A  82      21.750   7.124  10.024  1.00 12.63           N  
ATOM   1161  CA  ASP A  82      20.737   7.254  11.053  1.00 12.63           C  
ATOM   1162  C   ASP A  82      21.348   7.578  12.376  1.00 12.63           C  
ATOM   1163  O   ASP A  82      20.845   8.469  13.062  1.00 12.63           O  
ATOM   1164  CB  ASP A  82      19.880   6.026  11.263  1.00 12.63           C  
ATOM   1165  CG  ASP A  82      18.915   6.316  12.404  1.00 12.63           C  
ATOM   1166  OD1 ASP A  82      18.945   7.440  12.885  1.00 12.63           O  
ATOM   1167  OD2 ASP A  82      18.178   5.453  12.818  1.00 12.63           O  
ATOM   1168  H   ASP A  82      21.824   6.246   9.511  1.00 12.63           H  
ATOM   1169  HA  ASP A  82      20.086   8.075  10.775  1.00 12.63           H  
ATOM   1170 1HB  ASP A  82      19.322   5.791  10.349  1.00 12.63           H  
ATOM   1171 2HB  ASP A  82      20.505   5.170  11.512  1.00 12.63           H  
ATOM   1172  N   ALA A  83      22.346   6.784  12.771  1.00 12.51           N  
ATOM   1173  CA  ALA A  83      23.037   6.949  14.027  1.00 12.51           C  
ATOM   1174  C   ALA A  83      23.686   8.320  14.121  1.00 12.51           C  
ATOM   1175  O   ALA A  83      23.664   8.943  15.186  1.00 12.51           O  
ATOM   1176  CB  ALA A  83      24.083   5.868  14.172  1.00 12.51           C  
ATOM   1177  H   ALA A  83      22.663   6.050  12.141  1.00 12.51           H  
ATOM   1178  HA  ALA A  83      22.310   6.869  14.830  1.00 12.51           H  
ATOM   1179 1HB  ALA A  83      24.585   5.990  15.118  1.00 12.51           H  
ATOM   1180 2HB  ALA A  83      23.605   4.889  14.125  1.00 12.51           H  
ATOM   1181 3HB  ALA A  83      24.806   5.955  13.360  1.00 12.51           H  
ATOM   1182  N   GLU A  84      24.248   8.830  13.017  1.00 12.41           N  
ATOM   1183  CA  GLU A  84      24.830  10.164  13.083  1.00 12.41           C  
ATOM   1184  C   GLU A  84      23.718  11.171  13.369  1.00 12.41           C  
ATOM   1185  O   GLU A  84      23.871  12.057  14.217  1.00 12.41           O  
ATOM   1186  CB  GLU A  84      25.563  10.514  11.779  1.00 12.41           C  
ATOM   1187  CG  GLU A  84      26.866   9.724  11.545  1.00 12.41           C  
ATOM   1188  CD  GLU A  84      27.526  10.023  10.212  1.00 12.41           C  
ATOM   1189  OE1 GLU A  84      26.966  10.763   9.436  1.00 12.41           O  
ATOM   1190  OE2 GLU A  84      28.594   9.504   9.973  1.00 12.41           O  
ATOM   1191  H   GLU A  84      24.286   8.284  12.154  1.00 12.41           H  
ATOM   1192  HA  GLU A  84      25.545  10.197  13.905  1.00 12.41           H  
ATOM   1193 1HB  GLU A  84      24.902  10.316  10.934  1.00 12.41           H  
ATOM   1194 2HB  GLU A  84      25.801  11.576  11.768  1.00 12.41           H  
ATOM   1195 1HG  GLU A  84      27.565   9.964  12.343  1.00 12.41           H  
ATOM   1196 2HG  GLU A  84      26.649   8.662  11.606  1.00 12.41           H  
ATOM   1197  N   ALA A  85      22.566  10.982  12.704  1.00 12.33           N  
ATOM   1198  CA  ALA A  85      21.391  11.815  12.923  1.00 12.33           C  
ATOM   1199  C   ALA A  85      20.924  11.664  14.370  1.00 12.33           C  
ATOM   1200  O   ALA A  85      20.475  12.632  14.980  1.00 12.33           O  
ATOM   1201  CB  ALA A  85      20.295  11.466  11.934  1.00 12.33           C  
ATOM   1202  H   ALA A  85      22.509  10.239  12.004  1.00 12.33           H  
ATOM   1203  HA  ALA A  85      21.676  12.851  12.762  1.00 12.33           H  
ATOM   1204 1HB  ALA A  85      19.435  12.115  12.092  1.00 12.33           H  
ATOM   1205 2HB  ALA A  85      20.669  11.600  10.922  1.00 12.33           H  
ATOM   1206 3HB  ALA A  85      20.002  10.450  12.064  1.00 12.33           H  
ATOM   1207  N   GLY A  86      21.056  10.453  14.920  1.00 12.26           N  
ATOM   1208  CA  GLY A  86      20.705  10.151  16.302  1.00 12.26           C  
ATOM   1209  C   GLY A  86      21.478  11.078  17.220  1.00 12.26           C  
ATOM   1210  O   GLY A  86      20.881  11.840  17.991  1.00 12.26           O  
ATOM   1211  H   GLY A  86      21.389   9.692  14.334  1.00 12.26           H  
ATOM   1212 1HA  GLY A  86      19.639  10.273  16.458  1.00 12.26           H  
ATOM   1213 2HA  GLY A  86      20.959   9.111  16.523  1.00 12.26           H  
ATOM   1214  N   ASP A  87      22.815  11.071  17.112  1.00 12.19           N  
ATOM   1215  CA  ASP A  87      23.596  11.971  17.961  1.00 12.19           C  
ATOM   1216  C   ASP A  87      23.226  13.436  17.710  1.00 12.19           C  
ATOM   1217  O   ASP A  87      23.078  14.214  18.655  1.00 12.19           O  
ATOM   1218  CB  ASP A  87      25.121  11.793  17.768  1.00 12.19           C  
ATOM   1219  CG  ASP A  87      25.789  10.526  18.456  1.00 12.19           C  
ATOM   1220  OD1 ASP A  87      25.172   9.899  19.300  1.00 12.19           O  
ATOM   1221  OD2 ASP A  87      26.925  10.250  18.145  1.00 12.19           O  
ATOM   1222  H   ASP A  87      23.255  10.430  16.446  1.00 12.19           H  
ATOM   1223  HA  ASP A  87      23.360  11.742  18.999  1.00 12.19           H  
ATOM   1224 1HB  ASP A  87      25.320  11.733  16.691  1.00 12.19           H  
ATOM   1225 2HB  ASP A  87      25.628  12.686  18.130  1.00 12.19           H  
ATOM   1226  N   ASN A  88      22.990  13.814  16.452  1.00 12.10           N  
ATOM   1227  CA  ASN A  88      22.643  15.202  16.146  1.00 12.10           C  
ATOM   1228  C   ASN A  88      21.293  15.593  16.761  1.00 12.10           C  
ATOM   1229  O   ASN A  88      21.077  16.746  17.138  1.00 12.10           O  
ATOM   1230  CB  ASN A  88      22.620  15.421  14.647  1.00 12.10           C  
ATOM   1231  CG  ASN A  88      23.996  15.399  14.037  1.00 12.10           C  
ATOM   1232  OD1 ASN A  88      25.006  15.624  14.718  1.00 12.10           O  
ATOM   1233  ND2 ASN A  88      24.059  15.133  12.755  1.00 12.10           N  
ATOM   1234  H   ASN A  88      23.103  13.146  15.688  1.00 12.10           H  
ATOM   1235  HA  ASN A  88      23.401  15.850  16.584  1.00 12.10           H  
ATOM   1236 1HB  ASN A  88      22.018  14.650  14.187  1.00 12.10           H  
ATOM   1237 2HB  ASN A  88      22.148  16.377  14.427  1.00 12.10           H  
ATOM   1238 1HD2 ASN A  88      24.946  15.101  12.296  1.00 12.10           H  
ATOM   1239 2HD2 ASN A  88      23.224  14.965  12.237  1.00 12.10           H  
ATOM   1240  N   ALA A  89      20.407  14.605  16.901  1.00 12.01           N  
ATOM   1241  CA  ALA A  89      19.064  14.755  17.448  1.00 12.01           C  
ATOM   1242  C   ALA A  89      19.062  14.781  18.973  1.00 12.01           C  
ATOM   1243  O   ALA A  89      18.009  14.940  19.594  1.00 12.01           O  
ATOM   1244  CB  ALA A  89      18.187  13.599  16.979  1.00 12.01           C  
ATOM   1245  H   ALA A  89      20.662  13.684  16.546  1.00 12.01           H  
ATOM   1246  HA  ALA A  89      18.654  15.698  17.083  1.00 12.01           H  
ATOM   1247 1HB  ALA A  89      17.188  13.727  17.363  1.00 12.01           H  
ATOM   1248 2HB  ALA A  89      18.171  13.573  15.899  1.00 12.01           H  
ATOM   1249 3HB  ALA A  89      18.597  12.666  17.343  1.00 12.01           H  
ATOM   1250  N   GLY A  90      20.226  14.580  19.591  1.00 11.93           N  
ATOM   1251  CA  GLY A  90      20.320  14.504  21.036  1.00 11.93           C  
ATOM   1252  C   GLY A  90      20.185  13.064  21.524  1.00 11.93           C  
ATOM   1253  O   GLY A  90      20.326  12.779  22.716  1.00 11.93           O  
ATOM   1254  H   GLY A  90      21.089  14.472  19.056  1.00 11.93           H  
ATOM   1255 1HA  GLY A  90      21.283  14.907  21.352  1.00 11.93           H  
ATOM   1256 2HA  GLY A  90      19.546  15.123  21.486  1.00 11.93           H  
ATOM   1257  N   VAL A  91      19.925  12.127  20.614  1.00 11.85           N  
ATOM   1258  CA  VAL A  91      19.779  10.752  21.042  1.00 11.85           C  
ATOM   1259  C   VAL A  91      21.164  10.156  20.978  1.00 11.85           C  
ATOM   1260  O   VAL A  91      21.521   9.463  20.028  1.00 11.85           O  
ATOM   1261  CB  VAL A  91      18.840   9.978  20.107  1.00 11.85           C  
ATOM   1262  CG1 VAL A  91      18.612   8.614  20.677  1.00 11.85           C  
ATOM   1263  CG2 VAL A  91      17.555  10.744  19.920  1.00 11.85           C  
ATOM   1264  H   VAL A  91      19.880  12.354  19.624  1.00 11.85           H  
ATOM   1265  HA  VAL A  91      19.409  10.713  22.066  1.00 11.85           H  
ATOM   1266  HB  VAL A  91      19.320   9.850  19.139  1.00 11.85           H  
ATOM   1267 1HG1 VAL A  91      17.969   8.051  20.041  1.00 11.85           H  
ATOM   1268 2HG1 VAL A  91      19.567   8.091  20.788  1.00 11.85           H  
ATOM   1269 3HG1 VAL A  91      18.149   8.728  21.645  1.00 11.85           H  
ATOM   1270 1HG2 VAL A  91      16.895  10.197  19.251  1.00 11.85           H  
ATOM   1271 2HG2 VAL A  91      17.079  10.871  20.883  1.00 11.85           H  
ATOM   1272 3HG2 VAL A  91      17.774  11.724  19.492  1.00 11.85           H  
ATOM   1273  N   GLU A  92      21.942  10.444  21.999  1.00 11.76           N  
ATOM   1274  CA  GLU A  92      23.357  10.125  21.961  1.00 11.76           C  
ATOM   1275  C   GLU A  92      23.666   8.651  22.112  1.00 11.76           C  
ATOM   1276  O   GLU A  92      23.018   7.935  22.875  1.00 11.76           O  
ATOM   1277  CB  GLU A  92      24.122  10.923  23.028  1.00 11.76           C  
ATOM   1278  CG  GLU A  92      24.150  12.446  22.774  1.00 11.76           C  
ATOM   1279  CD  GLU A  92      24.983  13.228  23.793  1.00 11.76           C  
ATOM   1280  OE1 GLU A  92      25.611  12.613  24.623  1.00 11.76           O  
ATOM   1281  OE2 GLU A  92      24.991  14.437  23.725  1.00 11.76           O  
ATOM   1282  H   GLU A  92      21.534  10.994  22.759  1.00 11.76           H  
ATOM   1283  HA  GLU A  92      23.731  10.442  20.994  1.00 11.76           H  
ATOM   1284 1HB  GLU A  92      23.665  10.748  24.006  1.00 11.76           H  
ATOM   1285 2HB  GLU A  92      25.151  10.569  23.077  1.00 11.76           H  
ATOM   1286 1HG  GLU A  92      24.552  12.622  21.775  1.00 11.76           H  
ATOM   1287 2HG  GLU A  92      23.125  12.816  22.789  1.00 11.76           H  
ATOM   1288  N   ALA A  93      24.776   8.227  21.514  1.00 11.64           N  
ATOM   1289  CA  ALA A  93      25.238   6.850  21.682  1.00 11.64           C  
ATOM   1290  C   ALA A  93      25.370   6.501  23.169  1.00 11.64           C  
ATOM   1291  O   ALA A  93      25.148   5.358  23.557  1.00 11.64           O  
ATOM   1292  CB  ALA A  93      26.569   6.647  20.988  1.00 11.64           C  
ATOM   1293  H   ALA A  93      25.237   8.857  20.842  1.00 11.64           H  
ATOM   1294  HA  ALA A  93      24.496   6.187  21.236  1.00 11.64           H  
ATOM   1295 1HB  ALA A  93      26.884   5.611  21.100  1.00 11.64           H  
ATOM   1296 2HB  ALA A  93      26.460   6.882  19.926  1.00 11.64           H  
ATOM   1297 3HB  ALA A  93      27.315   7.304  21.427  1.00 11.64           H  
ATOM   1298  N   GLY A  94      25.714   7.487  24.004  1.00 11.46           N  
ATOM   1299  CA  GLY A  94      25.844   7.310  25.453  1.00 11.46           C  
ATOM   1300  C   GLY A  94      24.535   6.830  26.121  1.00 11.46           C  
ATOM   1301  O   GLY A  94      24.573   6.186  27.171  1.00 11.46           O  
ATOM   1302  H   GLY A  94      25.879   8.402  23.610  1.00 11.46           H  
ATOM   1303 1HA  GLY A  94      26.640   6.594  25.656  1.00 11.46           H  
ATOM   1304 2HA  GLY A  94      26.148   8.256  25.899  1.00 11.46           H  
ATOM   1305  N   ASP A  95      23.385   7.169  25.522  1.00 11.21           N  
ATOM   1306  CA  ASP A  95      22.057   6.771  26.000  1.00 11.21           C  
ATOM   1307  C   ASP A  95      21.680   5.449  25.343  1.00 11.21           C  
ATOM   1308  O   ASP A  95      20.776   4.736  25.783  1.00 11.21           O  
ATOM   1309  CB  ASP A  95      20.994   7.808  25.622  1.00 11.21           C  
ATOM   1310  CG  ASP A  95      21.196   9.168  26.260  1.00 11.21           C  
ATOM   1311  OD1 ASP A  95      21.553   9.234  27.415  1.00 11.21           O  
ATOM   1312  OD2 ASP A  95      20.984  10.141  25.580  1.00 11.21           O  
ATOM   1313  H   ASP A  95      23.420   7.689  24.652  1.00 11.21           H  
ATOM   1314  HA  ASP A  95      22.084   6.639  27.080  1.00 11.21           H  
ATOM   1315 1HB  ASP A  95      20.988   7.927  24.531  1.00 11.21           H  
ATOM   1316 2HB  ASP A  95      20.015   7.433  25.909  1.00 11.21           H  
ATOM   1317  N   ASN A  96      22.406   5.142  24.276  1.00 10.89           N  
ATOM   1318  CA  ASN A  96      22.199   4.009  23.392  1.00 10.89           C  
ATOM   1319  C   ASN A  96      20.849   4.199  22.714  1.00 10.89           C  
ATOM   1320  O   ASN A  96      20.495   5.311  22.328  1.00 10.89           O  
ATOM   1321  CB  ASN A  96      22.286   2.690  24.195  1.00 10.89           C  
ATOM   1322  CG  ASN A  96      22.352   1.381  23.360  1.00 10.89           C  
ATOM   1323  OD1 ASN A  96      21.287   0.812  23.009  1.00 10.89           O  
ATOM   1324  ND2 ASN A  96      23.540   0.931  23.054  1.00 10.89           N  
ATOM   1325  H   ASN A  96      23.127   5.807  24.006  1.00 10.89           H  
ATOM   1326  HA  ASN A  96      22.971   4.015  22.619  1.00 10.89           H  
ATOM   1327 1HB  ASN A  96      23.171   2.734  24.833  1.00 10.89           H  
ATOM   1328 2HB  ASN A  96      21.428   2.604  24.854  1.00 10.89           H  
ATOM   1329 1HD2 ASN A  96      23.642   0.103  22.508  1.00 10.89           H  
ATOM   1330 2HD2 ASN A  96      24.357   1.430  23.352  1.00 10.89           H  
ATOM   1331  N   VAL A  97      20.099   3.136  22.536  1.00 10.52           N  
ATOM   1332  CA  VAL A  97      18.848   3.218  21.852  1.00 10.52           C  
ATOM   1333  C   VAL A  97      17.836   2.628  22.773  1.00 10.52           C  
ATOM   1334  O   VAL A  97      16.764   3.189  22.994  1.00 10.52           O  
ATOM   1335  CB  VAL A  97      18.900   2.433  20.537  1.00 10.52           C  
ATOM   1336  CG1 VAL A  97      17.542   2.524  19.809  1.00 10.52           C  
ATOM   1337  CG2 VAL A  97      20.055   2.950  19.723  1.00 10.52           C  
ATOM   1338  H   VAL A  97      20.391   2.234  22.854  1.00 10.52           H  
ATOM   1339  HA  VAL A  97      18.595   4.260  21.653  1.00 10.52           H  
ATOM   1340  HB  VAL A  97      19.064   1.377  20.748  1.00 10.52           H  
ATOM   1341 1HG1 VAL A  97      17.587   1.952  18.882  1.00 10.52           H  
ATOM   1342 2HG1 VAL A  97      16.763   2.120  20.450  1.00 10.52           H  
ATOM   1343 3HG1 VAL A  97      17.325   3.568  19.579  1.00 10.52           H  
ATOM   1344 1HG2 VAL A  97      20.119   2.400  18.784  1.00 10.52           H  
ATOM   1345 2HG2 VAL A  97      19.904   4.009  19.521  1.00 10.52           H  
ATOM   1346 3HG2 VAL A  97      20.979   2.818  20.274  1.00 10.52           H  
ATOM   1347  N   GLY A  98      18.199   1.475  23.334  1.00 10.13           N  
ATOM   1348  CA  GLY A  98      17.254   0.718  24.137  1.00 10.13           C  
ATOM   1349  C   GLY A  98      16.674   1.547  25.277  1.00 10.13           C  
ATOM   1350  O   GLY A  98      15.477   1.508  25.514  1.00 10.13           O  
ATOM   1351  H   GLY A  98      19.148   1.124  23.168  1.00 10.13           H  
ATOM   1352 1HA  GLY A  98      16.446   0.358  23.499  1.00 10.13           H  
ATOM   1353 2HA  GLY A  98      17.752  -0.163  24.544  1.00 10.13           H  
ATOM   1354  N   ALA A  99      17.505   2.340  25.954  1.00  9.76           N  
ATOM   1355  CA  ALA A  99      17.041   3.176  27.066  1.00  9.76           C  
ATOM   1356  C   ALA A  99      16.011   4.226  26.642  1.00  9.76           C  
ATOM   1357  O   ALA A  99      15.115   4.597  27.407  1.00  9.76           O  
ATOM   1358  CB  ALA A  99      18.220   3.891  27.693  1.00  9.76           C  
ATOM   1359  H   ALA A  99      18.483   2.357  25.705  1.00  9.76           H  
ATOM   1360  HA  ALA A  99      16.576   2.522  27.802  1.00  9.76           H  
ATOM   1361 1HB  ALA A  99      17.877   4.482  28.539  1.00  9.76           H  
ATOM   1362 2HB  ALA A  99      18.955   3.162  28.032  1.00  9.76           H  
ATOM   1363 3HB  ALA A  99      18.667   4.544  26.957  1.00  9.76           H  
ATOM   1364  N   VAL A 100      16.161   4.730  25.427  1.00  9.44           N  
ATOM   1365  CA  VAL A 100      15.353   5.813  24.907  1.00  9.44           C  
ATOM   1366  C   VAL A 100      14.010   5.275  24.485  1.00  9.44           C  
ATOM   1367  O   VAL A 100      12.954   5.847  24.789  1.00  9.44           O  
ATOM   1368  CB  VAL A 100      16.096   6.431  23.706  1.00  9.44           C  
ATOM   1369  CG1 VAL A 100      15.248   7.525  23.017  1.00  9.44           C  
ATOM   1370  CG2 VAL A 100      17.466   6.942  24.209  1.00  9.44           C  
ATOM   1371  H   VAL A 100      16.850   4.320  24.805  1.00  9.44           H  
ATOM   1372  HA  VAL A 100      15.215   6.562  25.688  1.00  9.44           H  
ATOM   1373  HB  VAL A 100      16.266   5.657  22.962  1.00  9.44           H  
ATOM   1374 1HG1 VAL A 100      15.792   7.924  22.161  1.00  9.44           H  
ATOM   1375 2HG1 VAL A 100      14.308   7.091  22.675  1.00  9.44           H  
ATOM   1376 3HG1 VAL A 100      15.042   8.329  23.722  1.00  9.44           H  
ATOM   1377 1HG2 VAL A 100      18.042   7.340  23.390  1.00  9.44           H  
ATOM   1378 2HG2 VAL A 100      17.319   7.716  24.960  1.00  9.44           H  
ATOM   1379 3HG2 VAL A 100      18.019   6.107  24.650  1.00  9.44           H  
ATOM   1380  N   VAL A 101      14.071   4.160  23.775  1.00  9.16           N  
ATOM   1381  CA  VAL A 101      12.889   3.531  23.250  1.00  9.16           C  
ATOM   1382  C   VAL A 101      12.104   2.907  24.396  1.00  9.16           C  
ATOM   1383  O   VAL A 101      10.884   3.022  24.432  1.00  9.16           O  
ATOM   1384  CB  VAL A 101      13.269   2.503  22.194  1.00  9.16           C  
ATOM   1385  CG1 VAL A 101      12.022   1.791  21.697  1.00  9.16           C  
ATOM   1386  CG2 VAL A 101      14.014   3.213  21.103  1.00  9.16           C  
ATOM   1387  H   VAL A 101      14.985   3.748  23.580  1.00  9.16           H  
ATOM   1388  HA  VAL A 101      12.273   4.294  22.773  1.00  9.16           H  
ATOM   1389  HB  VAL A 101      13.917   1.745  22.643  1.00  9.16           H  
ATOM   1390 1HG1 VAL A 101      12.293   1.041  20.952  1.00  9.16           H  
ATOM   1391 2HG1 VAL A 101      11.541   1.327  22.528  1.00  9.16           H  
ATOM   1392 3HG1 VAL A 101      11.346   2.517  21.246  1.00  9.16           H  
ATOM   1393 1HG2 VAL A 101      14.305   2.506  20.337  1.00  9.16           H  
ATOM   1394 2HG2 VAL A 101      13.371   3.974  20.688  1.00  9.16           H  
ATOM   1395 3HG2 VAL A 101      14.894   3.688  21.512  1.00  9.16           H  
ATOM   1396  N   GLU A 102      12.795   2.247  25.332  1.00  8.96           N  
ATOM   1397  CA  GLU A 102      12.137   1.669  26.493  1.00  8.96           C  
ATOM   1398  C   GLU A 102      11.430   2.729  27.312  1.00  8.96           C  
ATOM   1399  O   GLU A 102      10.291   2.525  27.737  1.00  8.96           O  
ATOM   1400  CB  GLU A 102      13.134   0.928  27.389  1.00  8.96           C  
ATOM   1401  CG  GLU A 102      12.506   0.295  28.620  1.00  8.96           C  
ATOM   1402  CD  GLU A 102      13.483  -0.492  29.470  1.00  8.96           C  
ATOM   1403  OE1 GLU A 102      14.605  -0.667  29.070  1.00  8.96           O  
ATOM   1404  OE2 GLU A 102      13.094  -0.898  30.544  1.00  8.96           O  
ATOM   1405  H   GLU A 102      13.801   2.146  25.257  1.00  8.96           H  
ATOM   1406  HA  GLU A 102      11.385   0.971  26.147  1.00  8.96           H  
ATOM   1407 1HB  GLU A 102      13.628   0.143  26.817  1.00  8.96           H  
ATOM   1408 2HB  GLU A 102      13.905   1.626  27.723  1.00  8.96           H  
ATOM   1409 1HG  GLU A 102      12.073   1.092  29.226  1.00  8.96           H  
ATOM   1410 2HG  GLU A 102      11.695  -0.359  28.302  1.00  8.96           H  
ATOM   1411  N   ALA A 103      12.080   3.874  27.552  1.00  8.86           N  
ATOM   1412  CA  ALA A 103      11.397   4.902  28.313  1.00  8.86           C  
ATOM   1413  C   ALA A 103      10.134   5.330  27.586  1.00  8.86           C  
ATOM   1414  O   ALA A 103       9.067   5.473  28.205  1.00  8.86           O  
ATOM   1415  CB  ALA A 103      12.307   6.095  28.510  1.00  8.86           C  
ATOM   1416  H   ALA A 103      13.040   4.034  27.239  1.00  8.86           H  
ATOM   1417  HA  ALA A 103      11.117   4.489  29.280  1.00  8.86           H  
ATOM   1418 1HB  ALA A 103      11.792   6.856  29.090  1.00  8.86           H  
ATOM   1419 2HB  ALA A 103      13.207   5.779  29.038  1.00  8.86           H  
ATOM   1420 3HB  ALA A 103      12.585   6.501  27.534  1.00  8.86           H  
ATOM   1421  N   ALA A 104      10.232   5.476  26.256  1.00  8.87           N  
ATOM   1422  CA  ALA A 104       9.074   5.855  25.476  1.00  8.87           C  
ATOM   1423  C   ALA A 104       8.000   4.816  25.589  1.00  8.87           C  
ATOM   1424  O   ALA A 104       6.844   5.157  25.784  1.00  8.87           O  
ATOM   1425  CB  ALA A 104       9.440   6.020  24.023  1.00  8.87           C  
ATOM   1426  H   ALA A 104      11.132   5.359  25.784  1.00  8.87           H  
ATOM   1427  HA  ALA A 104       8.692   6.794  25.861  1.00  8.87           H  
ATOM   1428 1HB  ALA A 104       8.563   6.328  23.450  1.00  8.87           H  
ATOM   1429 2HB  ALA A 104      10.197   6.753  23.962  1.00  8.87           H  
ATOM   1430 3HB  ALA A 104       9.815   5.088  23.627  1.00  8.87           H  
ATOM   1431  N   ALA A 105       8.390   3.544  25.516  1.00  9.00           N  
ATOM   1432  CA  ALA A 105       7.466   2.430  25.571  1.00  9.00           C  
ATOM   1433  C   ALA A 105       6.711   2.379  26.877  1.00  9.00           C  
ATOM   1434  O   ALA A 105       5.511   2.107  26.905  1.00  9.00           O  
ATOM   1435  CB  ALA A 105       8.219   1.153  25.348  1.00  9.00           C  
ATOM   1436  H   ALA A 105       9.374   3.344  25.368  1.00  9.00           H  
ATOM   1437  HA  ALA A 105       6.751   2.548  24.777  1.00  9.00           H  
ATOM   1438 1HB  ALA A 105       7.551   0.339  25.340  1.00  9.00           H  
ATOM   1439 2HB  ALA A 105       8.712   1.233  24.389  1.00  9.00           H  
ATOM   1440 3HB  ALA A 105       8.950   1.016  26.134  1.00  9.00           H  
ATOM   1441  N   LYS A 106       7.384   2.661  27.979  1.00  9.25           N  
ATOM   1442  CA  LYS A 106       6.669   2.627  29.237  1.00  9.25           C  
ATOM   1443  C   LYS A 106       5.628   3.735  29.243  1.00  9.25           C  
ATOM   1444  O   LYS A 106       4.473   3.515  29.614  1.00  9.25           O  
ATOM   1445  CB  LYS A 106       7.662   2.715  30.384  1.00  9.25           C  
ATOM   1446  CG  LYS A 106       8.463   1.419  30.531  1.00  9.25           C  
ATOM   1447  CD  LYS A 106       9.522   1.486  31.610  1.00  9.25           C  
ATOM   1448  CE  LYS A 106      10.202   0.124  31.758  1.00  9.25           C  
ATOM   1449  NZ  LYS A 106      11.345   0.157  32.707  1.00  9.25           N  
ATOM   1450  H   LYS A 106       8.386   2.861  27.939  1.00  9.25           H  
ATOM   1451  HA  LYS A 106       6.143   1.678  29.318  1.00  9.25           H  
ATOM   1452 1HB  LYS A 106       8.367   3.531  30.193  1.00  9.25           H  
ATOM   1453 2HB  LYS A 106       7.144   2.924  31.317  1.00  9.25           H  
ATOM   1454 1HG  LYS A 106       7.782   0.600  30.751  1.00  9.25           H  
ATOM   1455 2HG  LYS A 106       8.959   1.206  29.580  1.00  9.25           H  
ATOM   1456 1HD  LYS A 106      10.273   2.229  31.330  1.00  9.25           H  
ATOM   1457 2HD  LYS A 106       9.074   1.776  32.557  1.00  9.25           H  
ATOM   1458 1HE  LYS A 106       9.468  -0.590  32.123  1.00  9.25           H  
ATOM   1459 2HE  LYS A 106      10.558  -0.206  30.788  1.00  9.25           H  
ATOM   1460 1HZ  LYS A 106      11.754  -0.771  32.771  1.00  9.25           H  
ATOM   1461 2HZ  LYS A 106      12.043   0.805  32.358  1.00  9.25           H  
ATOM   1462 3HZ  LYS A 106      11.031   0.451  33.616  1.00  9.25           H  
ATOM   1463  N   SER A 107       6.003   4.906  28.744  1.00  9.62           N  
ATOM   1464  CA  SER A 107       5.049   5.992  28.649  1.00  9.62           C  
ATOM   1465  C   SER A 107       3.900   5.595  27.703  1.00  9.62           C  
ATOM   1466  O   SER A 107       2.730   5.779  28.043  1.00  9.62           O  
ATOM   1467  CB  SER A 107       5.765   7.259  28.248  1.00  9.62           C  
ATOM   1468  OG  SER A 107       4.880   8.338  28.106  1.00  9.62           O  
ATOM   1469  H   SER A 107       6.970   5.049  28.438  1.00  9.62           H  
ATOM   1470  HA  SER A 107       4.622   6.158  29.638  1.00  9.62           H  
ATOM   1471 1HB  SER A 107       6.501   7.499  29.010  1.00  9.62           H  
ATOM   1472 2HB  SER A 107       6.308   7.088  27.359  1.00  9.62           H  
ATOM   1473  HG  SER A 107       5.417   9.064  27.780  1.00  9.62           H  
ATOM   1474  N   MET A 108       4.224   4.985  26.550  1.00 10.07           N  
ATOM   1475  CA  MET A 108       3.230   4.555  25.564  1.00 10.07           C  
ATOM   1476  C   MET A 108       2.198   3.641  26.186  1.00 10.07           C  
ATOM   1477  O   MET A 108       1.002   3.771  25.921  1.00 10.07           O  
ATOM   1478  CB  MET A 108       3.880   3.761  24.436  1.00 10.07           C  
ATOM   1479  CG  MET A 108       4.740   4.471  23.450  1.00 10.07           C  
ATOM   1480  SD  MET A 108       5.588   3.299  22.357  1.00 10.07           S  
ATOM   1481  CE  MET A 108       4.368   2.708  21.196  1.00 10.07           C  
ATOM   1482  H   MET A 108       5.205   4.848  26.341  1.00 10.07           H  
ATOM   1483  HA  MET A 108       2.727   5.437  25.168  1.00 10.07           H  
ATOM   1484 1HB  MET A 108       4.509   3.023  24.886  1.00 10.07           H  
ATOM   1485 2HB  MET A 108       3.174   3.228  23.934  1.00 10.07           H  
ATOM   1486 1HG  MET A 108       4.122   5.115  22.851  1.00 10.07           H  
ATOM   1487 2HG  MET A 108       5.463   5.073  23.930  1.00 10.07           H  
ATOM   1488 1HE  MET A 108       4.810   1.967  20.538  1.00 10.07           H  
ATOM   1489 2HE  MET A 108       3.548   2.285  21.711  1.00 10.07           H  
ATOM   1490 3HE  MET A 108       4.030   3.525  20.606  1.00 10.07           H  
ATOM   1491  N   LEU A 109       2.656   2.727  27.033  1.00 10.55           N  
ATOM   1492  CA  LEU A 109       1.764   1.795  27.692  1.00 10.55           C  
ATOM   1493  C   LEU A 109       0.689   2.556  28.445  1.00 10.55           C  
ATOM   1494  O   LEU A 109      -0.513   2.296  28.313  1.00 10.55           O  
ATOM   1495  CB  LEU A 109       2.539   0.970  28.714  1.00 10.55           C  
ATOM   1496  CG  LEU A 109       1.747  -0.042  29.471  1.00 10.55           C  
ATOM   1497  CD1 LEU A 109       1.244  -1.092  28.483  1.00 10.55           C  
ATOM   1498  CD2 LEU A 109       2.616  -0.629  30.570  1.00 10.55           C  
ATOM   1499  H   LEU A 109       3.661   2.657  27.196  1.00 10.55           H  
ATOM   1500  HA  LEU A 109       1.306   1.147  26.945  1.00 10.55           H  
ATOM   1501 1HB  LEU A 109       3.341   0.477  28.207  1.00 10.55           H  
ATOM   1502 2HB  LEU A 109       2.966   1.640  29.446  1.00 10.55           H  
ATOM   1503  HG  LEU A 109       0.876   0.435  29.922  1.00 10.55           H  
ATOM   1504 1HD1 LEU A 109       0.649  -1.836  29.006  1.00 10.55           H  
ATOM   1505 2HD1 LEU A 109       0.631  -0.612  27.716  1.00 10.55           H  
ATOM   1506 3HD1 LEU A 109       2.093  -1.577  28.005  1.00 10.55           H  
ATOM   1507 1HD2 LEU A 109       2.044  -1.365  31.133  1.00 10.55           H  
ATOM   1508 2HD2 LEU A 109       3.489  -1.102  30.134  1.00 10.55           H  
ATOM   1509 3HD2 LEU A 109       2.934   0.175  31.240  1.00 10.55           H  
ATOM   1510  N   PHE A 110       1.115   3.552  29.210  1.00 10.98           N  
ATOM   1511  CA  PHE A 110       0.170   4.307  30.012  1.00 10.98           C  
ATOM   1512  C   PHE A 110      -0.727   5.209  29.154  1.00 10.98           C  
ATOM   1513  O   PHE A 110      -1.859   5.511  29.539  1.00 10.98           O  
ATOM   1514  CB  PHE A 110       0.929   5.087  31.072  1.00 10.98           C  
ATOM   1515  CG  PHE A 110       1.519   4.149  32.093  1.00 10.98           C  
ATOM   1516  CD1 PHE A 110       2.885   3.983  32.186  1.00 10.98           C  
ATOM   1517  CD2 PHE A 110       0.704   3.397  32.924  1.00 10.98           C  
ATOM   1518  CE1 PHE A 110       3.437   3.099  33.087  1.00 10.98           C  
ATOM   1519  CE2 PHE A 110       1.249   2.509  33.832  1.00 10.98           C  
ATOM   1520  CZ  PHE A 110       2.620   2.359  33.913  1.00 10.98           C  
ATOM   1521  H   PHE A 110       2.121   3.751  29.264  1.00 10.98           H  
ATOM   1522  HA  PHE A 110      -0.473   3.594  30.526  1.00 10.98           H  
ATOM   1523 1HB  PHE A 110       1.741   5.653  30.603  1.00 10.98           H  
ATOM   1524 2HB  PHE A 110       0.266   5.788  31.574  1.00 10.98           H  
ATOM   1525  HD1 PHE A 110       3.528   4.565  31.530  1.00 10.98           H  
ATOM   1526  HD2 PHE A 110      -0.380   3.511  32.853  1.00 10.98           H  
ATOM   1527  HE1 PHE A 110       4.520   2.985  33.141  1.00 10.98           H  
ATOM   1528  HE2 PHE A 110       0.598   1.923  34.481  1.00 10.98           H  
ATOM   1529  HZ  PHE A 110       3.051   1.658  34.626  1.00 10.98           H  
ATOM   1530  N   VAL A 111      -0.234   5.611  27.981  1.00 11.29           N  
ATOM   1531  CA  VAL A 111      -1.016   6.428  27.056  1.00 11.29           C  
ATOM   1532  C   VAL A 111      -2.139   5.640  26.353  1.00 11.29           C  
ATOM   1533  O   VAL A 111      -3.278   6.119  26.290  1.00 11.29           O  
ATOM   1534  CB  VAL A 111      -0.086   7.059  25.990  1.00 11.29           C  
ATOM   1535  CG1 VAL A 111      -0.883   7.768  24.911  1.00 11.29           C  
ATOM   1536  CG2 VAL A 111       0.835   8.067  26.663  1.00 11.29           C  
ATOM   1537  H   VAL A 111       0.728   5.364  27.745  1.00 11.29           H  
ATOM   1538  HA  VAL A 111      -1.471   7.235  27.627  1.00 11.29           H  
ATOM   1539  HB  VAL A 111       0.492   6.274  25.522  1.00 11.29           H  
ATOM   1540 1HG1 VAL A 111      -0.203   8.186  24.179  1.00 11.29           H  
ATOM   1541 2HG1 VAL A 111      -1.534   7.062  24.424  1.00 11.29           H  
ATOM   1542 3HG1 VAL A 111      -1.478   8.565  25.355  1.00 11.29           H  
ATOM   1543 1HG2 VAL A 111       1.504   8.496  25.926  1.00 11.29           H  
ATOM   1544 2HG2 VAL A 111       0.235   8.853  27.118  1.00 11.29           H  
ATOM   1545 3HG2 VAL A 111       1.411   7.588  27.424  1.00 11.29           H  
ATOM   1546  N   SER A 112      -1.831   4.458  25.791  1.00 11.45           N  
ATOM   1547  CA  SER A 112      -2.886   3.715  25.088  1.00 11.45           C  
ATOM   1548  C   SER A 112      -2.972   2.176  25.200  1.00 11.45           C  
ATOM   1549  O   SER A 112      -3.598   1.560  24.333  1.00 11.45           O  
ATOM   1550  CB  SER A 112      -2.898   4.112  23.629  1.00 11.45           C  
ATOM   1551  OG  SER A 112      -3.173   5.477  23.505  1.00 11.45           O  
ATOM   1552  H   SER A 112      -0.876   4.105  25.859  1.00 11.45           H  
ATOM   1553  HA  SER A 112      -3.828   4.079  25.497  1.00 11.45           H  
ATOM   1554 1HB  SER A 112      -1.939   3.891  23.175  1.00 11.45           H  
ATOM   1555 2HB  SER A 112      -3.655   3.534  23.102  1.00 11.45           H  
ATOM   1556  HG  SER A 112      -3.772   5.698  24.244  1.00 11.45           H  
ATOM   1557  N   GLU A 113      -2.357   1.540  26.210  1.00 11.46           N  
ATOM   1558  CA  GLU A 113      -2.455   0.082  26.486  1.00 11.46           C  
ATOM   1559  C   GLU A 113      -1.876  -0.882  25.435  1.00 11.46           C  
ATOM   1560  O   GLU A 113      -1.044  -1.725  25.761  1.00 11.46           O  
ATOM   1561  CB  GLU A 113      -3.915  -0.315  26.770  1.00 11.46           C  
ATOM   1562  CG  GLU A 113      -4.476   0.263  28.074  1.00 11.46           C  
ATOM   1563  CD  GLU A 113      -5.923  -0.119  28.346  1.00 11.46           C  
ATOM   1564  OE1 GLU A 113      -6.528  -0.742  27.507  1.00 11.46           O  
ATOM   1565  OE2 GLU A 113      -6.413   0.216  29.400  1.00 11.46           O  
ATOM   1566  H   GLU A 113      -1.795   2.071  26.874  1.00 11.46           H  
ATOM   1567  HA  GLU A 113      -1.895  -0.091  27.407  1.00 11.46           H  
ATOM   1568 1HB  GLU A 113      -4.565  -0.011  25.956  1.00 11.46           H  
ATOM   1569 2HB  GLU A 113      -3.980  -1.399  26.839  1.00 11.46           H  
ATOM   1570 1HG  GLU A 113      -3.858  -0.088  28.900  1.00 11.46           H  
ATOM   1571 2HG  GLU A 113      -4.393   1.350  28.038  1.00 11.46           H  
ATOM   1572  N   ASN A 114      -2.340  -0.786  24.185  1.00 11.33           N  
ATOM   1573  CA  ASN A 114      -1.793  -1.594  23.089  1.00 11.33           C  
ATOM   1574  C   ASN A 114      -0.416  -1.050  22.754  1.00 11.33           C  
ATOM   1575  O   ASN A 114       0.495  -1.759  22.307  1.00 11.33           O  
ATOM   1576  CB  ASN A 114      -2.695  -1.549  21.875  1.00 11.33           C  
ATOM   1577  CG  ASN A 114      -3.961  -2.342  22.062  1.00 11.33           C  
ATOM   1578  OD1 ASN A 114      -4.024  -3.283  22.864  1.00 11.33           O  
ATOM   1579  ND2 ASN A 114      -4.979  -1.981  21.325  1.00 11.33           N  
ATOM   1580  H   ASN A 114      -3.057  -0.095  24.006  1.00 11.33           H  
ATOM   1581  HA  ASN A 114      -1.676  -2.625  23.422  1.00 11.33           H  
ATOM   1582 1HB  ASN A 114      -2.959  -0.509  21.666  1.00 11.33           H  
ATOM   1583 2HB  ASN A 114      -2.159  -1.929  21.006  1.00 11.33           H  
ATOM   1584 1HD2 ASN A 114      -5.849  -2.469  21.399  1.00 11.33           H  
ATOM   1585 2HD2 ASN A 114      -4.886  -1.215  20.687  1.00 11.33           H  
ATOM   1586  N   ALA A 115      -0.284   0.239  22.975  1.00 11.12           N  
ATOM   1587  CA  ALA A 115       0.954   0.917  22.740  1.00 11.12           C  
ATOM   1588  C   ALA A 115       1.954   0.239  23.683  1.00 11.12           C  
ATOM   1589  O   ALA A 115       1.563  -0.215  24.749  1.00 11.12           O  
ATOM   1590  CB  ALA A 115       0.730   2.404  22.897  1.00 11.12           C  
ATOM   1591  H   ALA A 115      -1.077   0.751  23.338  1.00 11.12           H  
ATOM   1592  HA  ALA A 115       1.286   0.722  21.730  1.00 11.12           H  
ATOM   1593 1HB  ALA A 115       1.598   2.946  22.697  1.00 11.12           H  
ATOM   1594 2HB  ALA A 115      -0.029   2.718  22.180  1.00 11.12           H  
ATOM   1595 3HB  ALA A 115       0.379   2.611  23.895  1.00 11.12           H  
ATOM   1596  N   LEU A 116       3.215   0.136  23.264  1.00 10.90           N  
ATOM   1597  CA  LEU A 116       4.309  -0.641  23.893  1.00 10.90           C  
ATOM   1598  C   LEU A 116       4.364  -2.061  23.321  1.00 10.90           C  
ATOM   1599  O   LEU A 116       5.456  -2.584  23.080  1.00 10.90           O  
ATOM   1600  CB  LEU A 116       4.186  -0.809  25.425  1.00 10.90           C  
ATOM   1601  CG  LEU A 116       5.383  -1.581  26.093  1.00 10.90           C  
ATOM   1602  CD1 LEU A 116       5.527  -1.201  27.563  1.00 10.90           C  
ATOM   1603  CD2 LEU A 116       5.133  -3.069  25.975  1.00 10.90           C  
ATOM   1604  H   LEU A 116       3.435   0.596  22.398  1.00 10.90           H  
ATOM   1605  HA  LEU A 116       5.249  -0.135  23.683  1.00 10.90           H  
ATOM   1606 1HB  LEU A 116       4.086   0.169  25.894  1.00 10.90           H  
ATOM   1607 2HB  LEU A 116       3.313  -1.408  25.659  1.00 10.90           H  
ATOM   1608  HG  LEU A 116       6.290  -1.347  25.582  1.00 10.90           H  
ATOM   1609 1HD1 LEU A 116       6.358  -1.749  28.003  1.00 10.90           H  
ATOM   1610 2HD1 LEU A 116       5.710  -0.155  27.659  1.00 10.90           H  
ATOM   1611 3HD1 LEU A 116       4.616  -1.457  28.082  1.00 10.90           H  
ATOM   1612 1HD2 LEU A 116       5.965  -3.613  26.425  1.00 10.90           H  
ATOM   1613 2HD2 LEU A 116       4.208  -3.320  26.495  1.00 10.90           H  
ATOM   1614 3HD2 LEU A 116       5.048  -3.348  24.932  1.00 10.90           H  
ATOM   1615  N   LYS A 117       3.217  -2.642  22.940  1.00 10.72           N  
ATOM   1616  CA  LYS A 117       3.262  -3.890  22.180  1.00 10.72           C  
ATOM   1617  C   LYS A 117       3.798  -3.478  20.833  1.00 10.72           C  
ATOM   1618  O   LYS A 117       4.676  -4.118  20.248  1.00 10.72           O  
ATOM   1619  CB  LYS A 117       1.878  -4.537  22.042  1.00 10.72           C  
ATOM   1620  CG  LYS A 117       1.834  -5.883  21.294  1.00 10.72           C  
ATOM   1621  CD  LYS A 117       2.513  -7.042  22.036  1.00 10.72           C  
ATOM   1622  CE  LYS A 117       2.295  -8.348  21.248  1.00 10.72           C  
ATOM   1623  NZ  LYS A 117       2.911  -9.539  21.884  1.00 10.72           N  
ATOM   1624  H   LYS A 117       2.309  -2.213  23.130  1.00 10.72           H  
ATOM   1625  HA  LYS A 117       3.957  -4.590  22.645  1.00 10.72           H  
ATOM   1626 1HB  LYS A 117       1.430  -4.662  23.029  1.00 10.72           H  
ATOM   1627 2HB  LYS A 117       1.233  -3.877  21.476  1.00 10.72           H  
ATOM   1628 1HG  LYS A 117       0.792  -6.154  21.113  1.00 10.72           H  
ATOM   1629 2HG  LYS A 117       2.319  -5.763  20.327  1.00 10.72           H  
ATOM   1630 1HD  LYS A 117       3.582  -6.848  22.124  1.00 10.72           H  
ATOM   1631 2HD  LYS A 117       2.089  -7.148  23.033  1.00 10.72           H  
ATOM   1632 1HE  LYS A 117       1.225  -8.523  21.152  1.00 10.72           H  
ATOM   1633 2HE  LYS A 117       2.724  -8.228  20.256  1.00 10.72           H  
ATOM   1634 1HZ  LYS A 117       2.707 -10.367  21.277  1.00 10.72           H  
ATOM   1635 2HZ  LYS A 117       3.902  -9.415  21.962  1.00 10.72           H  
ATOM   1636 3HZ  LYS A 117       2.513  -9.686  22.792  1.00 10.72           H  
ATOM   1637  N   LEU A 118       3.293  -2.320  20.408  1.00 10.61           N  
ATOM   1638  CA  LEU A 118       3.613  -1.679  19.145  1.00 10.61           C  
ATOM   1639  C   LEU A 118       5.097  -1.315  19.055  1.00 10.61           C  
ATOM   1640  O   LEU A 118       5.660  -1.240  17.966  1.00 10.61           O  
ATOM   1641  CB  LEU A 118       2.776  -0.409  19.016  1.00 10.61           C  
ATOM   1642  CG  LEU A 118       1.269  -0.662  18.939  1.00 10.61           C  
ATOM   1643  CD1 LEU A 118       0.502   0.685  18.858  1.00 10.61           C  
ATOM   1644  CD2 LEU A 118       0.998  -1.580  17.780  1.00 10.61           C  
ATOM   1645  H   LEU A 118       2.570  -1.907  21.002  1.00 10.61           H  
ATOM   1646  HA  LEU A 118       3.371  -2.366  18.334  1.00 10.61           H  
ATOM   1647 1HB  LEU A 118       2.967   0.221  19.879  1.00 10.61           H  
ATOM   1648 2HB  LEU A 118       3.083   0.124  18.129  1.00 10.61           H  
ATOM   1649  HG  LEU A 118       0.943  -1.153  19.855  1.00 10.61           H  
ATOM   1650 1HD1 LEU A 118      -0.569   0.485  18.831  1.00 10.61           H  
ATOM   1651 2HD1 LEU A 118       0.720   1.306  19.709  1.00 10.61           H  
ATOM   1652 3HD1 LEU A 118       0.777   1.216  17.971  1.00 10.61           H  
ATOM   1653 1HD2 LEU A 118      -0.074  -1.787  17.721  1.00 10.61           H  
ATOM   1654 2HD2 LEU A 118       1.325  -1.115  16.901  1.00 10.61           H  
ATOM   1655 3HD2 LEU A 118       1.544  -2.514  17.919  1.00 10.61           H  
ATOM   1656  N   ALA A 119       5.715  -1.044  20.207  1.00 10.61           N  
ATOM   1657  CA  ALA A 119       7.135  -0.715  20.253  1.00 10.61           C  
ATOM   1658  C   ALA A 119       7.968  -1.995  20.248  1.00 10.61           C  
ATOM   1659  O   ALA A 119       9.089  -2.008  19.735  1.00 10.61           O  
ATOM   1660  CB  ALA A 119       7.458   0.116  21.474  1.00 10.61           C  
ATOM   1661  H   ALA A 119       5.195  -1.123  21.065  1.00 10.61           H  
ATOM   1662  HA  ALA A 119       7.383  -0.146  19.360  1.00 10.61           H  
ATOM   1663 1HB  ALA A 119       8.515   0.369  21.471  1.00 10.61           H  
ATOM   1664 2HB  ALA A 119       6.886   1.005  21.447  1.00 10.61           H  
ATOM   1665 3HB  ALA A 119       7.220  -0.449  22.372  1.00 10.61           H  
ATOM   1666  N   SER A 120       7.411  -3.069  20.829  1.00 10.75           N  
ATOM   1667  CA  SER A 120       8.072  -4.368  20.926  1.00 10.75           C  
ATOM   1668  C   SER A 120       9.465  -4.295  21.546  1.00 10.75           C  
ATOM   1669  O   SER A 120      10.427  -4.859  21.024  1.00 10.75           O  
ATOM   1670  CB  SER A 120       8.111  -5.034  19.563  1.00 10.75           C  
ATOM   1671  OG  SER A 120       6.807  -5.332  19.095  1.00 10.75           O  
ATOM   1672  H   SER A 120       6.493  -2.977  21.259  1.00 10.75           H  
ATOM   1673  HA  SER A 120       7.456  -4.994  21.574  1.00 10.75           H  
ATOM   1674 1HB  SER A 120       8.602  -4.369  18.853  1.00 10.75           H  
ATOM   1675 2HB  SER A 120       8.703  -5.946  19.607  1.00 10.75           H  
ATOM   1676  HG  SER A 120       6.168  -4.730  19.558  1.00 10.75           H  
ATOM   1677  N   VAL A 121       9.551  -3.605  22.675  1.00 11.05           N  
ATOM   1678  CA  VAL A 121      10.789  -3.406  23.421  1.00 11.05           C  
ATOM   1679  C   VAL A 121      11.241  -4.610  24.236  1.00 11.05           C  
ATOM   1680  O   VAL A 121      10.451  -5.226  24.950  1.00 11.05           O  
ATOM   1681  CB  VAL A 121      10.637  -2.194  24.350  1.00 11.05           C  
ATOM   1682  CG1 VAL A 121      11.829  -2.032  25.246  1.00 11.05           C  
ATOM   1683  CG2 VAL A 121      10.514  -1.005  23.511  1.00 11.05           C  
ATOM   1684  H   VAL A 121       8.701  -3.187  23.024  1.00 11.05           H  
ATOM   1685  HA  VAL A 121      11.571  -3.173  22.698  1.00 11.05           H  
ATOM   1686  HB  VAL A 121       9.754  -2.320  24.978  1.00 11.05           H  
ATOM   1687 1HG1 VAL A 121      11.688  -1.181  25.872  1.00 11.05           H  
ATOM   1688 2HG1 VAL A 121      11.947  -2.909  25.876  1.00 11.05           H  
ATOM   1689 3HG1 VAL A 121      12.711  -1.885  24.637  1.00 11.05           H  
ATOM   1690 1HG2 VAL A 121      10.421  -0.136  24.132  1.00 11.05           H  
ATOM   1691 2HG2 VAL A 121      11.409  -0.922  22.902  1.00 11.05           H  
ATOM   1692 3HG2 VAL A 121       9.651  -1.107  22.874  1.00 11.05           H  
ATOM   1693  N   GLY A 122      12.534  -4.912  24.139  1.00 11.44           N  
ATOM   1694  CA  GLY A 122      13.148  -6.007  24.881  1.00 11.44           C  
ATOM   1695  C   GLY A 122      14.655  -6.128  24.599  1.00 11.44           C  
ATOM   1696  O   GLY A 122      15.115  -7.158  24.098  1.00 11.44           O  
ATOM   1697  H   GLY A 122      13.102  -4.363  23.511  1.00 11.44           H  
ATOM   1698 1HA  GLY A 122      12.966  -5.880  25.947  1.00 11.44           H  
ATOM   1699 2HA  GLY A 122      12.656  -6.937  24.596  1.00 11.44           H  
ATOM   1700  N   PRO A 123      15.468  -5.115  24.972  1.00 11.86           N  
ATOM   1701  CA  PRO A 123      16.901  -5.015  24.729  1.00 11.86           C  
ATOM   1702  C   PRO A 123      17.694  -5.903  25.676  1.00 11.86           C  
ATOM   1703  O   PRO A 123      18.403  -5.412  26.552  1.00 11.86           O  
ATOM   1704  CB  PRO A 123      17.173  -3.532  25.008  1.00 11.86           C  
ATOM   1705  CG  PRO A 123      16.173  -3.172  26.082  1.00 11.86           C  
ATOM   1706  CD  PRO A 123      14.928  -3.961  25.727  1.00 11.86           C  
ATOM   1707  HA  PRO A 123      17.116  -5.269  23.681  1.00 11.86           H  
ATOM   1708 1HB  PRO A 123      18.213  -3.407  25.333  1.00 11.86           H  
ATOM   1709 2HB  PRO A 123      17.049  -2.945  24.086  1.00 11.86           H  
ATOM   1710 1HG  PRO A 123      16.571  -3.435  27.075  1.00 11.86           H  
ATOM   1711 2HG  PRO A 123      15.990  -2.082  26.094  1.00 11.86           H  
ATOM   1712 1HD  PRO A 123      14.401  -4.269  26.640  1.00 11.86           H  
ATOM   1713 2HD  PRO A 123      14.337  -3.335  25.093  1.00 11.86           H  
ATOM   1714  N   GLY A 124      17.532  -7.210  25.526  1.00 12.26           N  
ATOM   1715  CA  GLY A 124      18.207  -8.150  26.406  1.00 12.26           C  
ATOM   1716  C   GLY A 124      19.657  -8.334  25.964  1.00 12.26           C  
ATOM   1717  O   GLY A 124      20.073  -7.729  24.979  1.00 12.26           O  
ATOM   1718  H   GLY A 124      16.900  -7.535  24.793  1.00 12.26           H  
ATOM   1719 1HA  GLY A 124      18.165  -7.766  27.425  1.00 12.26           H  
ATOM   1720 2HA  GLY A 124      17.675  -9.101  26.384  1.00 12.26           H  
ATOM   1721  N   PRO A 125      20.417  -9.227  26.613  1.00 12.58           N  
ATOM   1722  CA  PRO A 125      21.841  -9.501  26.419  1.00 12.58           C  
ATOM   1723  C   PRO A 125      22.294  -9.736  24.976  1.00 12.58           C  
ATOM   1724  O   PRO A 125      23.435  -9.435  24.633  1.00 12.58           O  
ATOM   1725  CB  PRO A 125      22.026 -10.782  27.239  1.00 12.58           C  
ATOM   1726  CG  PRO A 125      20.993 -10.683  28.332  1.00 12.58           C  
ATOM   1727  CD  PRO A 125      19.790 -10.067  27.661  1.00 12.58           C  
ATOM   1728  HA  PRO A 125      22.420  -8.679  26.864  1.00 12.58           H  
ATOM   1729 1HB  PRO A 125      21.890 -11.665  26.596  1.00 12.58           H  
ATOM   1730 2HB  PRO A 125      23.053 -10.830  27.630  1.00 12.58           H  
ATOM   1731 1HG  PRO A 125      20.785 -11.682  28.748  1.00 12.58           H  
ATOM   1732 2HG  PRO A 125      21.375 -10.069  29.161  1.00 12.58           H  
ATOM   1733 1HD  PRO A 125      19.160 -10.850  27.209  1.00 12.58           H  
ATOM   1734 2HD  PRO A 125      19.249  -9.468  28.398  1.00 12.58           H  
ATOM   1735  N   GLY A 126      21.416 -10.279  24.130  1.00 12.77           N  
ATOM   1736  CA  GLY A 126      21.780 -10.557  22.741  1.00 12.77           C  
ATOM   1737  C   GLY A 126      21.593  -9.358  21.803  1.00 12.77           C  
ATOM   1738  O   GLY A 126      21.853  -9.457  20.604  1.00 12.77           O  
ATOM   1739  H   GLY A 126      20.487 -10.508  24.444  1.00 12.77           H  
ATOM   1740 1HA  GLY A 126      22.820 -10.880  22.704  1.00 12.77           H  
ATOM   1741 2HA  GLY A 126      21.183 -11.392  22.379  1.00 12.77           H  
ATOM   1742  N   SER A 127      21.107  -8.240  22.336  1.00 12.83           N  
ATOM   1743  CA  SER A 127      20.863  -7.041  21.546  1.00 12.83           C  
ATOM   1744  C   SER A 127      22.153  -6.443  20.992  1.00 12.83           C  
ATOM   1745  O   SER A 127      23.212  -6.468  21.626  1.00 12.83           O  
ATOM   1746  CB  SER A 127      20.101  -6.012  22.346  1.00 12.83           C  
ATOM   1747  OG  SER A 127      19.932  -4.828  21.613  1.00 12.83           O  
ATOM   1748  H   SER A 127      20.899  -8.203  23.334  1.00 12.83           H  
ATOM   1749  HA  SER A 127      20.240  -7.322  20.696  1.00 12.83           H  
ATOM   1750 1HB  SER A 127      19.133  -6.414  22.633  1.00 12.83           H  
ATOM   1751 2HB  SER A 127      20.632  -5.808  23.238  1.00 12.83           H  
ATOM   1752  HG  SER A 127      20.821  -4.542  21.378  1.00 12.83           H  
ATOM   1753  N   ASN A 128      22.063  -5.860  19.805  1.00 12.78           N  
ATOM   1754  CA  ASN A 128      23.232  -5.258  19.176  1.00 12.78           C  
ATOM   1755  C   ASN A 128      23.566  -3.904  19.787  1.00 12.78           C  
ATOM   1756  O   ASN A 128      23.338  -2.844  19.199  1.00 12.78           O  
ATOM   1757  CB  ASN A 128      23.030  -5.140  17.678  1.00 12.78           C  
ATOM   1758  CG  ASN A 128      23.016  -6.482  16.999  1.00 12.78           C  
ATOM   1759  OD1 ASN A 128      23.815  -7.367  17.324  1.00 12.78           O  
ATOM   1760  ND2 ASN A 128      22.125  -6.651  16.058  1.00 12.78           N  
ATOM   1761  H   ASN A 128      21.175  -5.853  19.324  1.00 12.78           H  
ATOM   1762  HA  ASN A 128      24.091  -5.908  19.353  1.00 12.78           H  
ATOM   1763 1HB  ASN A 128      22.086  -4.633  17.478  1.00 12.78           H  
ATOM   1764 2HB  ASN A 128      23.825  -4.534  17.247  1.00 12.78           H  
ATOM   1765 1HD2 ASN A 128      22.072  -7.524  15.572  1.00 12.78           H  
ATOM   1766 2HD2 ASN A 128      21.499  -5.909  15.821  1.00 12.78           H  
ATOM   1767  N   PHE A 129      24.140  -3.953  20.984  1.00 12.64           N  
ATOM   1768  CA  PHE A 129      24.441  -2.758  21.773  1.00 12.64           C  
ATOM   1769  C   PHE A 129      25.679  -2.045  21.236  1.00 12.64           C  
ATOM   1770  O   PHE A 129      26.741  -2.052  21.858  1.00 12.64           O  
ATOM   1771  CB  PHE A 129      24.724  -3.129  23.231  1.00 12.64           C  
ATOM   1772  CG  PHE A 129      23.573  -3.692  24.026  1.00 12.64           C  
ATOM   1773  CD1 PHE A 129      23.616  -5.011  24.468  1.00 12.64           C  
ATOM   1774  CD2 PHE A 129      22.471  -2.919  24.358  1.00 12.64           C  
ATOM   1775  CE1 PHE A 129      22.597  -5.540  25.226  1.00 12.64           C  
ATOM   1776  CE2 PHE A 129      21.443  -3.455  25.120  1.00 12.64           C  
ATOM   1777  CZ  PHE A 129      21.516  -4.764  25.555  1.00 12.64           C  
ATOM   1778  H   PHE A 129      24.289  -4.882  21.377  1.00 12.64           H  
ATOM   1779  HA  PHE A 129      23.590  -2.078  21.721  1.00 12.64           H  
ATOM   1780 1HB  PHE A 129      25.530  -3.860  23.255  1.00 12.64           H  
ATOM   1781 2HB  PHE A 129      25.084  -2.243  23.751  1.00 12.64           H  
ATOM   1782  HD1 PHE A 129      24.475  -5.634  24.210  1.00 12.64           H  
ATOM   1783  HD2 PHE A 129      22.421  -1.884  24.020  1.00 12.64           H  
ATOM   1784  HE1 PHE A 129      22.647  -6.576  25.561  1.00 12.64           H  
ATOM   1785  HE2 PHE A 129      20.581  -2.847  25.380  1.00 12.64           H  
ATOM   1786  HZ  PHE A 129      20.718  -5.189  26.151  1.00 12.64           H  
ATOM   1787  N   LYS A 130      25.517  -1.441  20.069  1.00 12.43           N  
ATOM   1788  CA  LYS A 130      26.584  -0.762  19.349  1.00 12.43           C  
ATOM   1789  C   LYS A 130      26.593   0.735  19.642  1.00 12.43           C  
ATOM   1790  O   LYS A 130      25.597   1.297  20.098  1.00 12.43           O  
ATOM   1791  CB  LYS A 130      26.414  -0.971  17.840  1.00 12.43           C  
ATOM   1792  CG  LYS A 130      26.498  -2.430  17.374  1.00 12.43           C  
ATOM   1793  CD  LYS A 130      26.288  -2.530  15.859  1.00 12.43           C  
ATOM   1794  CE  LYS A 130      27.537  -2.083  15.090  1.00 12.43           C  
ATOM   1795  NZ  LYS A 130      27.328  -2.087  13.613  1.00 12.43           N  
ATOM   1796  H   LYS A 130      24.595  -1.519  19.641  1.00 12.43           H  
ATOM   1797  HA  LYS A 130      27.542  -1.176  19.667  1.00 12.43           H  
ATOM   1798 1HB  LYS A 130      25.439  -0.584  17.532  1.00 12.43           H  
ATOM   1799 2HB  LYS A 130      27.171  -0.404  17.300  1.00 12.43           H  
ATOM   1800 1HG  LYS A 130      27.473  -2.841  17.632  1.00 12.43           H  
ATOM   1801 2HG  LYS A 130      25.733  -3.015  17.879  1.00 12.43           H  
ATOM   1802 1HD  LYS A 130      26.039  -3.557  15.589  1.00 12.43           H  
ATOM   1803 2HD  LYS A 130      25.457  -1.881  15.566  1.00 12.43           H  
ATOM   1804 1HE  LYS A 130      27.823  -1.079  15.406  1.00 12.43           H  
ATOM   1805 2HE  LYS A 130      28.346  -2.772  15.326  1.00 12.43           H  
ATOM   1806 1HZ  LYS A 130      28.182  -1.796  13.154  1.00 12.43           H  
ATOM   1807 2HZ  LYS A 130      27.069  -3.000  13.292  1.00 12.43           H  
ATOM   1808 3HZ  LYS A 130      26.583  -1.406  13.379  1.00 12.43           H  
ATOM   1809  N   GLU A 131      27.708   1.389  19.306  1.00 12.12           N  
ATOM   1810  CA  GLU A 131      27.854   2.849  19.398  1.00 12.12           C  
ATOM   1811  C   GLU A 131      26.952   3.553  18.377  1.00 12.12           C  
ATOM   1812  O   GLU A 131      26.633   4.740  18.492  1.00 12.12           O  
ATOM   1813  CB  GLU A 131      29.312   3.256  19.182  1.00 12.12           C  
ATOM   1814  CG  GLU A 131      30.255   2.801  20.295  1.00 12.12           C  
ATOM   1815  CD  GLU A 131      31.699   3.209  20.073  1.00 12.12           C  
ATOM   1816  OE1 GLU A 131      31.991   3.784  19.051  1.00 12.12           O  
ATOM   1817  OE2 GLU A 131      32.505   2.943  20.935  1.00 12.12           O  
ATOM   1818  H   GLU A 131      28.495   0.854  18.969  1.00 12.12           H  
ATOM   1819  HA  GLU A 131      27.548   3.164  20.397  1.00 12.12           H  
ATOM   1820 1HB  GLU A 131      29.670   2.838  18.241  1.00 12.12           H  
ATOM   1821 2HB  GLU A 131      29.379   4.341  19.107  1.00 12.12           H  
ATOM   1822 1HG  GLU A 131      29.912   3.226  21.238  1.00 12.12           H  
ATOM   1823 2HG  GLU A 131      30.199   1.717  20.376  1.00 12.12           H  
ATOM   1824  N   GLU A 132      26.534   2.807  17.366  1.00 11.67           N  
ATOM   1825  CA  GLU A 132      25.694   3.326  16.306  1.00 11.67           C  
ATOM   1826  C   GLU A 132      24.277   3.518  16.814  1.00 11.67           C  
ATOM   1827  O   GLU A 132      23.377   2.722  16.539  1.00 11.67           O  
ATOM   1828  CB  GLU A 132      25.678   2.354  15.122  1.00 11.67           C  
ATOM   1829  CG  GLU A 132      27.005   2.191  14.410  1.00 11.67           C  
ATOM   1830  CD  GLU A 132      26.977   1.112  13.349  1.00 11.67           C  
ATOM   1831  OE1 GLU A 132      26.003   0.384  13.268  1.00 11.67           O  
ATOM   1832  OE2 GLU A 132      27.947   0.974  12.647  1.00 11.67           O  
ATOM   1833  H   GLU A 132      26.818   1.844  17.343  1.00 11.67           H  
ATOM   1834  HA  GLU A 132      26.090   4.288  15.984  1.00 11.67           H  
ATOM   1835 1HB  GLU A 132      25.366   1.368  15.470  1.00 11.67           H  
ATOM   1836 2HB  GLU A 132      24.944   2.688  14.388  1.00 11.67           H  
ATOM   1837 1HG  GLU A 132      27.267   3.140  13.941  1.00 11.67           H  
ATOM   1838 2HG  GLU A 132      27.773   1.952  15.145  1.00 11.67           H  
ATOM   1839  N   GLY A 133      24.078   4.623  17.531  1.00 11.09           N  
ATOM   1840  CA  GLY A 133      22.816   4.961  18.187  1.00 11.09           C  
ATOM   1841  C   GLY A 133      21.698   5.367  17.220  1.00 11.09           C  
ATOM   1842  O   GLY A 133      21.216   6.498  17.243  1.00 11.09           O  
ATOM   1843  H   GLY A 133      24.901   5.198  17.703  1.00 11.09           H  
ATOM   1844 1HA  GLY A 133      22.490   4.106  18.776  1.00 11.09           H  
ATOM   1845 2HA  GLY A 133      22.992   5.774  18.892  1.00 11.09           H  
ATOM   1846  N   SER A 134      21.309   4.427  16.364  1.00 10.43           N  
ATOM   1847  CA  SER A 134      20.232   4.591  15.392  1.00 10.43           C  
ATOM   1848  C   SER A 134      18.940   4.590  16.177  1.00 10.43           C  
ATOM   1849  O   SER A 134      18.961   4.219  17.341  1.00 10.43           O  
ATOM   1850  CB  SER A 134      20.293   3.468  14.377  1.00 10.43           C  
ATOM   1851  OG  SER A 134      20.030   2.227  14.977  1.00 10.43           O  
ATOM   1852  H   SER A 134      21.801   3.540  16.410  1.00 10.43           H  
ATOM   1853  HA  SER A 134      20.333   5.552  14.883  1.00 10.43           H  
ATOM   1854 1HB  SER A 134      19.575   3.646  13.589  1.00 10.43           H  
ATOM   1855 2HB  SER A 134      21.280   3.463  13.927  1.00 10.43           H  
ATOM   1856  HG  SER A 134      20.761   2.077  15.593  1.00 10.43           H  
ATOM   1857  N   VAL A 135      17.827   5.008  15.599  1.00  9.77           N  
ATOM   1858  CA  VAL A 135      16.618   5.050  16.420  1.00  9.77           C  
ATOM   1859  C   VAL A 135      15.451   4.211  15.934  1.00  9.77           C  
ATOM   1860  O   VAL A 135      15.110   4.191  14.756  1.00  9.77           O  
ATOM   1861  CB  VAL A 135      16.181   6.503  16.636  1.00  9.77           C  
ATOM   1862  CG1 VAL A 135      14.898   6.561  17.408  1.00  9.77           C  
ATOM   1863  CG2 VAL A 135      17.266   7.229  17.419  1.00  9.77           C  
ATOM   1864  H   VAL A 135      17.830   5.295  14.611  1.00  9.77           H  
ATOM   1865  HA  VAL A 135      16.875   4.670  17.406  1.00  9.77           H  
ATOM   1866  HB  VAL A 135      16.011   6.971  15.675  1.00  9.77           H  
ATOM   1867 1HG1 VAL A 135      14.608   7.588  17.535  1.00  9.77           H  
ATOM   1868 2HG1 VAL A 135      14.148   6.048  16.850  1.00  9.77           H  
ATOM   1869 3HG1 VAL A 135      15.021   6.090  18.384  1.00  9.77           H  
ATOM   1870 1HG2 VAL A 135      16.969   8.257  17.597  1.00  9.77           H  
ATOM   1871 2HG2 VAL A 135      17.399   6.715  18.366  1.00  9.77           H  
ATOM   1872 3HG2 VAL A 135      18.209   7.218  16.869  1.00  9.77           H  
ATOM   1873  N   VAL A 136      14.866   3.491  16.878  1.00  9.18           N  
ATOM   1874  CA  VAL A 136      13.713   2.645  16.656  1.00  9.18           C  
ATOM   1875  C   VAL A 136      12.512   3.206  17.380  1.00  9.18           C  
ATOM   1876  O   VAL A 136      12.574   3.422  18.579  1.00  9.18           O  
ATOM   1877  CB  VAL A 136      13.996   1.242  17.213  1.00  9.18           C  
ATOM   1878  CG1 VAL A 136      12.784   0.373  17.046  1.00  9.18           C  
ATOM   1879  CG2 VAL A 136      15.211   0.669  16.507  1.00  9.18           C  
ATOM   1880  H   VAL A 136      15.237   3.555  17.815  1.00  9.18           H  
ATOM   1881  HA  VAL A 136      13.502   2.593  15.586  1.00  9.18           H  
ATOM   1882  HB  VAL A 136      14.200   1.307  18.277  1.00  9.18           H  
ATOM   1883 1HG1 VAL A 136      12.982  -0.621  17.446  1.00  9.18           H  
ATOM   1884 2HG1 VAL A 136      11.940   0.814  17.578  1.00  9.18           H  
ATOM   1885 3HG1 VAL A 136      12.551   0.308  16.010  1.00  9.18           H  
ATOM   1886 1HG2 VAL A 136      15.427  -0.323  16.900  1.00  9.18           H  
ATOM   1887 2HG2 VAL A 136      15.020   0.604  15.443  1.00  9.18           H  
ATOM   1888 3HG2 VAL A 136      16.071   1.318  16.675  1.00  9.18           H  
ATOM   1889  N   VAL A 137      11.421   3.456  16.681  1.00  8.68           N  
ATOM   1890  CA  VAL A 137      10.274   3.994  17.391  1.00  8.68           C  
ATOM   1891  C   VAL A 137       9.031   3.181  17.113  1.00  8.68           C  
ATOM   1892  O   VAL A 137       8.825   2.679  16.014  1.00  8.68           O  
ATOM   1893  CB  VAL A 137       9.993   5.459  16.963  1.00  8.68           C  
ATOM   1894  CG1 VAL A 137      11.166   6.355  17.280  1.00  8.68           C  
ATOM   1895  CG2 VAL A 137       9.682   5.498  15.506  1.00  8.68           C  
ATOM   1896  H   VAL A 137      11.390   3.278  15.686  1.00  8.68           H  
ATOM   1897  HA  VAL A 137      10.468   3.972  18.462  1.00  8.68           H  
ATOM   1898  HB  VAL A 137       9.147   5.833  17.522  1.00  8.68           H  
ATOM   1899 1HG1 VAL A 137      10.934   7.378  16.985  1.00  8.68           H  
ATOM   1900 2HG1 VAL A 137      11.383   6.325  18.351  1.00  8.68           H  
ATOM   1901 3HG1 VAL A 137      12.010   6.009  16.724  1.00  8.68           H  
ATOM   1902 1HG2 VAL A 137       9.467   6.524  15.204  1.00  8.68           H  
ATOM   1903 2HG2 VAL A 137      10.537   5.122  14.953  1.00  8.68           H  
ATOM   1904 3HG2 VAL A 137       8.820   4.881  15.309  1.00  8.68           H  
ATOM   1905  N   GLY A 138       8.138   3.153  18.077  1.00  8.28           N  
ATOM   1906  CA  GLY A 138       6.818   2.537  17.947  1.00  8.28           C  
ATOM   1907  C   GLY A 138       5.849   3.501  17.251  1.00  8.28           C  
ATOM   1908  O   GLY A 138       4.819   3.894  17.816  1.00  8.28           O  
ATOM   1909  H   GLY A 138       8.385   3.579  18.957  1.00  8.28           H  
ATOM   1910 1HA  GLY A 138       6.897   1.611  17.375  1.00  8.28           H  
ATOM   1911 2HA  GLY A 138       6.439   2.274  18.930  1.00  8.28           H  
ATOM   1912  N   GLY A 139       6.250   3.948  16.065  1.00  7.96           N  
ATOM   1913  CA  GLY A 139       5.494   4.859  15.215  1.00  7.96           C  
ATOM   1914  C   GLY A 139       5.046   6.121  15.945  1.00  7.96           C  
ATOM   1915  O   GLY A 139       5.823   6.776  16.649  1.00  7.96           O  
ATOM   1916  H   GLY A 139       7.130   3.562  15.726  1.00  7.96           H  
ATOM   1917 1HA  GLY A 139       6.113   5.135  14.360  1.00  7.96           H  
ATOM   1918 2HA  GLY A 139       4.627   4.341  14.812  1.00  7.96           H  
ATOM   1919  N   TYR A 140       3.767   6.439  15.745  1.00  7.72           N  
ATOM   1920  CA  TYR A 140       3.072   7.592  16.306  1.00  7.72           C  
ATOM   1921  C   TYR A 140       3.085   7.641  17.809  1.00  7.72           C  
ATOM   1922  O   TYR A 140       3.446   8.660  18.396  1.00  7.72           O  
ATOM   1923  CB  TYR A 140       1.611   7.594  15.844  1.00  7.72           C  
ATOM   1924  CG  TYR A 140       0.746   8.616  16.509  1.00  7.72           C  
ATOM   1925  CD1 TYR A 140       0.762   9.931  16.099  1.00  7.72           C  
ATOM   1926  CD2 TYR A 140      -0.082   8.217  17.555  1.00  7.72           C  
ATOM   1927  CE1 TYR A 140      -0.045  10.855  16.736  1.00  7.72           C  
ATOM   1928  CE2 TYR A 140      -0.883   9.128  18.191  1.00  7.72           C  
ATOM   1929  CZ  TYR A 140      -0.869  10.448  17.789  1.00  7.72           C  
ATOM   1930  OH  TYR A 140      -1.672  11.370  18.423  1.00  7.72           O  
ATOM   1931  H   TYR A 140       3.235   5.823  15.153  1.00  7.72           H  
ATOM   1932  HA  TYR A 140       3.564   8.494  15.945  1.00  7.72           H  
ATOM   1933 1HB  TYR A 140       1.573   7.777  14.772  1.00  7.72           H  
ATOM   1934 2HB  TYR A 140       1.168   6.615  16.030  1.00  7.72           H  
ATOM   1935  HD1 TYR A 140       1.409  10.240  15.279  1.00  7.72           H  
ATOM   1936  HD2 TYR A 140      -0.091   7.176  17.872  1.00  7.72           H  
ATOM   1937  HE1 TYR A 140      -0.035  11.899  16.417  1.00  7.72           H  
ATOM   1938  HE2 TYR A 140      -1.526   8.810  19.013  1.00  7.72           H  
ATOM   1939  HH  TYR A 140      -1.536  12.236  18.028  1.00  7.72           H  
ATOM   1940  N   TYR A 141       2.672   6.546  18.437  1.00  7.54           N  
ATOM   1941  CA  TYR A 141       2.584   6.534  19.880  1.00  7.54           C  
ATOM   1942  C   TYR A 141       3.936   6.719  20.529  1.00  7.54           C  
ATOM   1943  O   TYR A 141       4.044   7.423  21.533  1.00  7.54           O  
ATOM   1944  CB  TYR A 141       1.884   5.267  20.356  1.00  7.54           C  
ATOM   1945  CG  TYR A 141       0.408   5.352  20.247  1.00  7.54           C  
ATOM   1946  CD1 TYR A 141      -0.288   4.526  19.380  1.00  7.54           C  
ATOM   1947  CD2 TYR A 141      -0.266   6.271  21.030  1.00  7.54           C  
ATOM   1948  CE1 TYR A 141      -1.662   4.627  19.302  1.00  7.54           C  
ATOM   1949  CE2 TYR A 141      -1.630   6.370  20.950  1.00  7.54           C  
ATOM   1950  CZ  TYR A 141      -2.331   5.553  20.091  1.00  7.54           C  
ATOM   1951  OH  TYR A 141      -3.704   5.652  20.023  1.00  7.54           O  
ATOM   1952  H   TYR A 141       2.419   5.726  17.906  1.00  7.54           H  
ATOM   1953  HA  TYR A 141       1.964   7.376  20.183  1.00  7.54           H  
ATOM   1954 1HB  TYR A 141       2.207   4.430  19.743  1.00  7.54           H  
ATOM   1955 2HB  TYR A 141       2.147   5.059  21.389  1.00  7.54           H  
ATOM   1956  HD1 TYR A 141       0.242   3.801  18.761  1.00  7.54           H  
ATOM   1957  HD2 TYR A 141       0.287   6.917  21.714  1.00  7.54           H  
ATOM   1958  HE1 TYR A 141      -2.217   3.981  18.625  1.00  7.54           H  
ATOM   1959  HE2 TYR A 141      -2.162   7.094  21.571  1.00  7.54           H  
ATOM   1960  HH  TYR A 141      -4.012   6.279  20.684  1.00  7.54           H  
ATOM   1961  N   ALA A 142       4.982   6.112  19.975  1.00  7.42           N  
ATOM   1962  CA  ALA A 142       6.292   6.334  20.566  1.00  7.42           C  
ATOM   1963  C   ALA A 142       6.699   7.775  20.421  1.00  7.42           C  
ATOM   1964  O   ALA A 142       7.240   8.355  21.360  1.00  7.42           O  
ATOM   1965  CB  ALA A 142       7.312   5.458  19.938  1.00  7.42           C  
ATOM   1966  H   ALA A 142       4.872   5.504  19.162  1.00  7.42           H  
ATOM   1967  HA  ALA A 142       6.236   6.110  21.625  1.00  7.42           H  
ATOM   1968 1HB  ALA A 142       8.283   5.626  20.397  1.00  7.42           H  
ATOM   1969 2HB  ALA A 142       7.004   4.445  20.086  1.00  7.42           H  
ATOM   1970 3HB  ALA A 142       7.351   5.696  18.880  1.00  7.42           H  
ATOM   1971  N   ALA A 143       6.440   8.382  19.260  1.00  7.35           N  
ATOM   1972  CA  ALA A 143       6.793   9.781  19.100  1.00  7.35           C  
ATOM   1973  C   ALA A 143       6.025  10.616  20.120  1.00  7.35           C  
ATOM   1974  O   ALA A 143       6.586  11.499  20.764  1.00  7.35           O  
ATOM   1975  CB  ALA A 143       6.503  10.236  17.689  1.00  7.35           C  
ATOM   1976  H   ALA A 143       6.010   7.873  18.481  1.00  7.35           H  
ATOM   1977  HA  ALA A 143       7.859   9.898  19.299  1.00  7.35           H  
ATOM   1978 1HB  ALA A 143       6.769  11.285  17.578  1.00  7.35           H  
ATOM   1979 2HB  ALA A 143       7.072   9.631  16.984  1.00  7.35           H  
ATOM   1980 3HB  ALA A 143       5.455  10.103  17.504  1.00  7.35           H  
ATOM   1981  N   TYR A 144       4.749  10.290  20.325  1.00  7.37           N  
ATOM   1982  CA  TYR A 144       3.933  11.003  21.295  1.00  7.37           C  
ATOM   1983  C   TYR A 144       4.579  10.901  22.668  1.00  7.37           C  
ATOM   1984  O   TYR A 144       4.765  11.905  23.366  1.00  7.37           O  
ATOM   1985  CB  TYR A 144       2.513  10.437  21.338  1.00  7.37           C  
ATOM   1986  CG  TYR A 144       1.626  11.107  22.345  1.00  7.37           C  
ATOM   1987  CD1 TYR A 144       1.012  12.307  22.031  1.00  7.37           C  
ATOM   1988  CD2 TYR A 144       1.441  10.537  23.589  1.00  7.37           C  
ATOM   1989  CE1 TYR A 144       0.202  12.929  22.961  1.00  7.37           C  
ATOM   1990  CE2 TYR A 144       0.634  11.161  24.521  1.00  7.37           C  
ATOM   1991  CZ  TYR A 144       0.016  12.348  24.210  1.00  7.37           C  
ATOM   1992  OH  TYR A 144      -0.790  12.967  25.138  1.00  7.37           O  
ATOM   1993  H   TYR A 144       4.326   9.546  19.771  1.00  7.37           H  
ATOM   1994  HA  TYR A 144       3.895  12.055  21.015  1.00  7.37           H  
ATOM   1995 1HB  TYR A 144       2.052  10.525  20.351  1.00  7.37           H  
ATOM   1996 2HB  TYR A 144       2.548   9.386  21.578  1.00  7.37           H  
ATOM   1997  HD1 TYR A 144       1.164  12.756  21.050  1.00  7.37           H  
ATOM   1998  HD2 TYR A 144       1.934   9.596  23.832  1.00  7.37           H  
ATOM   1999  HE1 TYR A 144      -0.287  13.873  22.716  1.00  7.37           H  
ATOM   2000  HE2 TYR A 144       0.485  10.718  25.500  1.00  7.37           H  
ATOM   2001  HH  TYR A 144      -1.148  13.775  24.761  1.00  7.37           H  
ATOM   2002  N   ALA A 145       4.914   9.672  23.056  1.00  7.49           N  
ATOM   2003  CA  ALA A 145       5.521   9.386  24.339  1.00  7.49           C  
ATOM   2004  C   ALA A 145       6.840  10.126  24.520  1.00  7.49           C  
ATOM   2005  O   ALA A 145       7.100  10.689  25.581  1.00  7.49           O  
ATOM   2006  CB  ALA A 145       5.747   7.904  24.445  1.00  7.49           C  
ATOM   2007  H   ALA A 145       4.730   8.893  22.424  1.00  7.49           H  
ATOM   2008  HA  ALA A 145       4.837   9.714  25.123  1.00  7.49           H  
ATOM   2009 1HB  ALA A 145       6.177   7.676  25.370  1.00  7.49           H  
ATOM   2010 2HB  ALA A 145       4.797   7.387  24.341  1.00  7.49           H  
ATOM   2011 3HB  ALA A 145       6.420   7.586  23.659  1.00  7.49           H  
ATOM   2012  N   LEU A 146       7.648  10.177  23.466  1.00  7.71           N  
ATOM   2013  CA  LEU A 146       8.914  10.890  23.497  1.00  7.71           C  
ATOM   2014  C   LEU A 146       8.699  12.390  23.639  1.00  7.71           C  
ATOM   2015  O   LEU A 146       9.427  13.058  24.380  1.00  7.71           O  
ATOM   2016  CB  LEU A 146       9.701  10.522  22.245  1.00  7.71           C  
ATOM   2017  CG  LEU A 146      10.247   9.110  22.252  1.00  7.71           C  
ATOM   2018  CD1 LEU A 146      10.704   8.733  20.898  1.00  7.71           C  
ATOM   2019  CD2 LEU A 146      11.439   9.063  23.228  1.00  7.71           C  
ATOM   2020  H   LEU A 146       7.386   9.685  22.614  1.00  7.71           H  
ATOM   2021  HA  LEU A 146       9.476  10.543  24.360  1.00  7.71           H  
ATOM   2022 1HB  LEU A 146       9.028  10.582  21.406  1.00  7.71           H  
ATOM   2023 2HB  LEU A 146      10.522  11.229  22.101  1.00  7.71           H  
ATOM   2024  HG  LEU A 146       9.475   8.426  22.553  1.00  7.71           H  
ATOM   2025 1HD1 LEU A 146      11.107   7.721  20.911  1.00  7.71           H  
ATOM   2026 2HD1 LEU A 146       9.869   8.782  20.201  1.00  7.71           H  
ATOM   2027 3HD1 LEU A 146      11.451   9.416  20.616  1.00  7.71           H  
ATOM   2028 1HD2 LEU A 146      11.868   8.061  23.251  1.00  7.71           H  
ATOM   2029 2HD2 LEU A 146      12.201   9.766  22.895  1.00  7.71           H  
ATOM   2030 3HD2 LEU A 146      11.102   9.336  24.228  1.00  7.71           H  
ATOM   2031  N   SER A 147       7.673  12.933  22.977  1.00  8.03           N  
ATOM   2032  CA  SER A 147       7.378  14.355  23.112  1.00  8.03           C  
ATOM   2033  C   SER A 147       7.035  14.637  24.568  1.00  8.03           C  
ATOM   2034  O   SER A 147       7.574  15.560  25.181  1.00  8.03           O  
ATOM   2035  CB  SER A 147       6.225  14.762  22.204  1.00  8.03           C  
ATOM   2036  OG  SER A 147       5.930  16.137  22.332  1.00  8.03           O  
ATOM   2037  H   SER A 147       7.105  12.356  22.355  1.00  8.03           H  
ATOM   2038  HA  SER A 147       8.265  14.929  22.846  1.00  8.03           H  
ATOM   2039 1HB  SER A 147       6.476  14.533  21.170  1.00  8.03           H  
ATOM   2040 2HB  SER A 147       5.345  14.179  22.454  1.00  8.03           H  
ATOM   2041  HG  SER A 147       6.728  16.605  22.079  1.00  8.03           H  
ATOM   2042  N   HIS A 148       6.176  13.798  25.146  1.00  8.42           N  
ATOM   2043  CA  HIS A 148       5.745  13.958  26.528  1.00  8.42           C  
ATOM   2044  C   HIS A 148       6.942  13.919  27.473  1.00  8.42           C  
ATOM   2045  O   HIS A 148       7.127  14.826  28.293  1.00  8.42           O  
ATOM   2046  CB  HIS A 148       4.750  12.853  26.899  1.00  8.42           C  
ATOM   2047  CG  HIS A 148       4.201  12.928  28.288  1.00  8.42           C  
ATOM   2048  ND1 HIS A 148       3.221  13.831  28.652  1.00  8.42           N  
ATOM   2049  CD2 HIS A 148       4.484  12.211  29.401  1.00  8.42           C  
ATOM   2050  CE1 HIS A 148       2.922  13.664  29.927  1.00  8.42           C  
ATOM   2051  NE2 HIS A 148       3.669  12.688  30.407  1.00  8.42           N  
ATOM   2052  H   HIS A 148       5.777  13.043  24.584  1.00  8.42           H  
ATOM   2053  HA  HIS A 148       5.253  14.922  26.648  1.00  8.42           H  
ATOM   2054 1HB  HIS A 148       3.913  12.870  26.195  1.00  8.42           H  
ATOM   2055 2HB  HIS A 148       5.232  11.888  26.789  1.00  8.42           H  
ATOM   2056  HD1 HIS A 148       2.785  14.503  28.053  1.00  8.42           H  
ATOM   2057  HD2 HIS A 148       5.185  11.395  29.598  1.00  8.42           H  
ATOM   2058  HE1 HIS A 148       2.164  14.285  30.403  1.00  8.42           H  
ATOM   2059  N   LEU A 149       7.771  12.884  27.344  1.00  8.86           N  
ATOM   2060  CA  LEU A 149       8.931  12.719  28.203  1.00  8.86           C  
ATOM   2061  C   LEU A 149       9.905  13.882  28.050  1.00  8.86           C  
ATOM   2062  O   LEU A 149      10.454  14.379  29.032  1.00  8.86           O  
ATOM   2063  CB  LEU A 149       9.623  11.401  27.865  1.00  8.86           C  
ATOM   2064  CG  LEU A 149       8.828  10.130  28.223  1.00  8.86           C  
ATOM   2065  CD1 LEU A 149       9.518   8.915  27.622  1.00  8.86           C  
ATOM   2066  CD2 LEU A 149       8.724  10.016  29.723  1.00  8.86           C  
ATOM   2067  H   LEU A 149       7.577  12.174  26.635  1.00  8.86           H  
ATOM   2068  HA  LEU A 149       8.585  12.690  29.242  1.00  8.86           H  
ATOM   2069 1HB  LEU A 149       9.806  11.383  26.788  1.00  8.86           H  
ATOM   2070 2HB  LEU A 149      10.580  11.363  28.380  1.00  8.86           H  
ATOM   2071  HG  LEU A 149       7.831  10.193  27.813  1.00  8.86           H  
ATOM   2072 1HD1 LEU A 149       8.947   8.030  27.876  1.00  8.86           H  
ATOM   2073 2HD1 LEU A 149       9.562   9.025  26.538  1.00  8.86           H  
ATOM   2074 3HD1 LEU A 149      10.526   8.825  28.019  1.00  8.86           H  
ATOM   2075 1HD2 LEU A 149       8.158   9.123  29.983  1.00  8.86           H  
ATOM   2076 2HD2 LEU A 149       9.723   9.950  30.154  1.00  8.86           H  
ATOM   2077 3HD2 LEU A 149       8.216  10.896  30.117  1.00  8.86           H  
ATOM   2078  N   THR A 150      10.083  14.357  26.811  1.00  9.33           N  
ATOM   2079  CA  THR A 150      10.978  15.473  26.554  1.00  9.33           C  
ATOM   2080  C   THR A 150      10.491  16.709  27.284  1.00  9.33           C  
ATOM   2081  O   THR A 150      11.283  17.402  27.929  1.00  9.33           O  
ATOM   2082  CB  THR A 150      11.075  15.773  25.050  1.00  9.33           C  
ATOM   2083  OG1 THR A 150      11.620  14.632  24.373  1.00  9.33           O  
ATOM   2084  CG2 THR A 150      11.954  16.987  24.815  1.00  9.33           C  
ATOM   2085  H   THR A 150       9.619  13.919  26.020  1.00  9.33           H  
ATOM   2086  HA  THR A 150      11.968  15.221  26.925  1.00  9.33           H  
ATOM   2087  HB  THR A 150      10.081  15.970  24.656  1.00  9.33           H  
ATOM   2088  HG1 THR A 150      10.961  13.903  24.411  1.00  9.33           H  
ATOM   2089 1HG2 THR A 150      12.009  17.187  23.745  1.00  9.33           H  
ATOM   2090 2HG2 THR A 150      11.523  17.849  25.327  1.00  9.33           H  
ATOM   2091 3HG2 THR A 150      12.952  16.794  25.203  1.00  9.33           H  
ATOM   2092  N   VAL A 151       9.188  16.969  27.213  1.00  9.81           N  
ATOM   2093  CA  VAL A 151       8.606  18.108  27.895  1.00  9.81           C  
ATOM   2094  C   VAL A 151       8.760  17.994  29.402  1.00  9.81           C  
ATOM   2095  O   VAL A 151       9.093  18.982  30.060  1.00  9.81           O  
ATOM   2096  CB  VAL A 151       7.131  18.285  27.530  1.00  9.81           C  
ATOM   2097  CG1 VAL A 151       6.509  19.342  28.432  1.00  9.81           C  
ATOM   2098  CG2 VAL A 151       7.029  18.721  26.071  1.00  9.81           C  
ATOM   2099  H   VAL A 151       8.586  16.362  26.651  1.00  9.81           H  
ATOM   2100  HA  VAL A 151       9.133  19.001  27.564  1.00  9.81           H  
ATOM   2101  HB  VAL A 151       6.601  17.340  27.678  1.00  9.81           H  
ATOM   2102 1HG1 VAL A 151       5.459  19.467  28.173  1.00  9.81           H  
ATOM   2103 2HG1 VAL A 151       6.591  19.023  29.473  1.00  9.81           H  
ATOM   2104 3HG1 VAL A 151       7.033  20.288  28.299  1.00  9.81           H  
ATOM   2105 1HG2 VAL A 151       5.982  18.846  25.801  1.00  9.81           H  
ATOM   2106 2HG2 VAL A 151       7.556  19.664  25.939  1.00  9.81           H  
ATOM   2107 3HG2 VAL A 151       7.477  17.970  25.433  1.00  9.81           H  
ATOM   2108  N   GLN A 152       8.536  16.802  29.967  1.00 10.28           N  
ATOM   2109  CA  GLN A 152       8.695  16.662  31.410  1.00 10.28           C  
ATOM   2110  C   GLN A 152      10.131  16.965  31.816  1.00 10.28           C  
ATOM   2111  O   GLN A 152      10.366  17.709  32.771  1.00 10.28           O  
ATOM   2112  CB  GLN A 152       8.365  15.235  31.864  1.00 10.28           C  
ATOM   2113  CG  GLN A 152       6.903  14.839  31.790  1.00 10.28           C  
ATOM   2114  CD  GLN A 152       6.694  13.378  32.184  1.00 10.28           C  
ATOM   2115  OE1 GLN A 152       7.588  12.536  32.043  1.00 10.28           O  
ATOM   2116  NE2 GLN A 152       5.510  13.072  32.699  1.00 10.28           N  
ATOM   2117  H   GLN A 152       8.239  16.011  29.392  1.00 10.28           H  
ATOM   2118  HA  GLN A 152       8.035  17.370  31.908  1.00 10.28           H  
ATOM   2119 1HB  GLN A 152       8.925  14.530  31.248  1.00 10.28           H  
ATOM   2120 2HB  GLN A 152       8.698  15.099  32.894  1.00 10.28           H  
ATOM   2121 1HG  GLN A 152       6.328  15.465  32.469  1.00 10.28           H  
ATOM   2122 2HG  GLN A 152       6.549  14.972  30.767  1.00 10.28           H  
ATOM   2123 1HE2 GLN A 152       5.307  12.133  32.973  1.00 10.28           H  
ATOM   2124 2HE2 GLN A 152       4.811  13.780  32.797  1.00 10.28           H  
ATOM   2125  N   LEU A 153      11.094  16.461  31.043  1.00 10.73           N  
ATOM   2126  CA  LEU A 153      12.488  16.708  31.357  1.00 10.73           C  
ATOM   2127  C   LEU A 153      12.822  18.181  31.200  1.00 10.73           C  
ATOM   2128  O   LEU A 153      13.543  18.755  32.023  1.00 10.73           O  
ATOM   2129  CB  LEU A 153      13.369  15.853  30.453  1.00 10.73           C  
ATOM   2130  CG  LEU A 153      13.288  14.349  30.730  1.00 10.73           C  
ATOM   2131  CD1 LEU A 153      14.039  13.599  29.647  1.00 10.73           C  
ATOM   2132  CD2 LEU A 153      13.856  14.066  32.107  1.00 10.73           C  
ATOM   2133  H   LEU A 153      10.852  15.861  30.252  1.00 10.73           H  
ATOM   2134  HA  LEU A 153      12.665  16.422  32.390  1.00 10.73           H  
ATOM   2135 1HB  LEU A 153      13.061  16.016  29.419  1.00 10.73           H  
ATOM   2136 2HB  LEU A 153      14.404  16.168  30.563  1.00 10.73           H  
ATOM   2137  HG  LEU A 153      12.249  14.029  30.703  1.00 10.73           H  
ATOM   2138 1HD1 LEU A 153      13.972  12.528  29.834  1.00 10.73           H  
ATOM   2139 2HD1 LEU A 153      13.590  13.828  28.678  1.00 10.73           H  
ATOM   2140 3HD1 LEU A 153      15.082  13.905  29.648  1.00 10.73           H  
ATOM   2141 1HD2 LEU A 153      13.792  12.997  32.313  1.00 10.73           H  
ATOM   2142 2HD2 LEU A 153      14.898  14.382  32.145  1.00 10.73           H  
ATOM   2143 3HD2 LEU A 153      13.283  14.613  32.849  1.00 10.73           H  
ATOM   2144  N   ALA A 154      12.275  18.817  30.161  1.00 11.18           N  
ATOM   2145  CA  ALA A 154      12.527  20.229  29.965  1.00 11.18           C  
ATOM   2146  C   ALA A 154      11.995  21.007  31.145  1.00 11.18           C  
ATOM   2147  O   ALA A 154      12.678  21.884  31.670  1.00 11.18           O  
ATOM   2148  CB  ALA A 154      11.869  20.716  28.689  1.00 11.18           C  
ATOM   2149  H   ALA A 154      11.702  18.310  29.488  1.00 11.18           H  
ATOM   2150  HA  ALA A 154      13.604  20.381  29.904  1.00 11.18           H  
ATOM   2151 1HB  ALA A 154      12.077  21.776  28.555  1.00 11.18           H  
ATOM   2152 2HB  ALA A 154      12.261  20.153  27.842  1.00 11.18           H  
ATOM   2153 3HB  ALA A 154      10.794  20.562  28.759  1.00 11.18           H  
ATOM   2154  N   ALA A 155      10.795  20.651  31.607  1.00 11.68           N  
ATOM   2155  CA  ALA A 155      10.193  21.329  32.737  1.00 11.68           C  
ATOM   2156  C   ALA A 155      11.050  21.175  33.975  1.00 11.68           C  
ATOM   2157  O   ALA A 155      11.259  22.127  34.723  1.00 11.68           O  
ATOM   2158  CB  ALA A 155       8.806  20.782  32.995  1.00 11.68           C  
ATOM   2159  H   ALA A 155      10.272  19.910  31.140  1.00 11.68           H  
ATOM   2160  HA  ALA A 155      10.123  22.389  32.499  1.00 11.68           H  
ATOM   2161 1HB  ALA A 155       8.353  21.308  33.830  1.00 11.68           H  
ATOM   2162 2HB  ALA A 155       8.196  20.911  32.102  1.00 11.68           H  
ATOM   2163 3HB  ALA A 155       8.877  19.722  33.231  1.00 11.68           H  
ATOM   2164  N   TYR A 156      11.602  19.978  34.174  1.00 12.23           N  
ATOM   2165  CA  TYR A 156      12.428  19.755  35.343  1.00 12.23           C  
ATOM   2166  C   TYR A 156      13.660  20.649  35.293  1.00 12.23           C  
ATOM   2167  O   TYR A 156      14.072  21.242  36.297  1.00 12.23           O  
ATOM   2168  CB  TYR A 156      12.832  18.279  35.430  1.00 12.23           C  
ATOM   2169  CG  TYR A 156      11.668  17.365  35.755  1.00 12.23           C  
ATOM   2170  CD1 TYR A 156      11.678  16.039  35.337  1.00 12.23           C  
ATOM   2171  CD2 TYR A 156      10.584  17.858  36.457  1.00 12.23           C  
ATOM   2172  CE1 TYR A 156      10.609  15.215  35.625  1.00 12.23           C  
ATOM   2173  CE2 TYR A 156       9.520  17.039  36.750  1.00 12.23           C  
ATOM   2174  CZ  TYR A 156       9.525  15.722  36.340  1.00 12.23           C  
ATOM   2175  OH  TYR A 156       8.456  14.907  36.645  1.00 12.23           O  
ATOM   2176  H   TYR A 156      11.399  19.212  33.534  1.00 12.23           H  
ATOM   2177  HA  TYR A 156      11.854  20.019  36.221  1.00 12.23           H  
ATOM   2178 1HB  TYR A 156      13.268  17.960  34.486  1.00 12.23           H  
ATOM   2179 2HB  TYR A 156      13.590  18.158  36.206  1.00 12.23           H  
ATOM   2180  HD1 TYR A 156      12.528  15.655  34.784  1.00 12.23           H  
ATOM   2181  HD2 TYR A 156      10.570  18.897  36.780  1.00 12.23           H  
ATOM   2182  HE1 TYR A 156      10.616  14.176  35.297  1.00 12.23           H  
ATOM   2183  HE2 TYR A 156       8.670  17.432  37.307  1.00 12.23           H  
ATOM   2184  HH  TYR A 156       7.812  15.404  37.156  1.00 12.23           H  
ATOM   2185  N   LYS A 157      14.244  20.807  34.111  1.00 12.79           N  
ATOM   2186  CA  LYS A 157      15.415  21.660  34.016  1.00 12.79           C  
ATOM   2187  C   LYS A 157      15.048  23.137  34.206  1.00 12.79           C  
ATOM   2188  O   LYS A 157      15.690  23.852  34.977  1.00 12.79           O  
ATOM   2189  CB  LYS A 157      16.093  21.454  32.663  1.00 12.79           C  
ATOM   2190  CG  LYS A 157      16.765  20.090  32.505  1.00 12.79           C  
ATOM   2191  CD  LYS A 157      17.383  19.932  31.126  1.00 12.79           C  
ATOM   2192  CE  LYS A 157      18.028  18.564  30.962  1.00 12.79           C  
ATOM   2193  NZ  LYS A 157      18.607  18.385  29.600  1.00 12.79           N  
ATOM   2194  H   LYS A 157      13.893  20.302  33.292  1.00 12.79           H  
ATOM   2195  HA  LYS A 157      16.111  21.381  34.806  1.00 12.79           H  
ATOM   2196 1HB  LYS A 157      15.345  21.548  31.872  1.00 12.79           H  
ATOM   2197 2HB  LYS A 157      16.839  22.229  32.505  1.00 12.79           H  
ATOM   2198 1HG  LYS A 157      17.539  19.974  33.262  1.00 12.79           H  
ATOM   2199 2HG  LYS A 157      16.018  19.308  32.651  1.00 12.79           H  
ATOM   2200 1HD  LYS A 157      16.603  20.048  30.370  1.00 12.79           H  
ATOM   2201 2HD  LYS A 157      18.135  20.703  30.971  1.00 12.79           H  
ATOM   2202 1HE  LYS A 157      18.820  18.452  31.700  1.00 12.79           H  
ATOM   2203 2HE  LYS A 157      17.274  17.793  31.129  1.00 12.79           H  
ATOM   2204 1HZ  LYS A 157      19.025  17.468  29.528  1.00 12.79           H  
ATOM   2205 2HZ  LYS A 157      17.876  18.477  28.909  1.00 12.79           H  
ATOM   2206 3HZ  LYS A 157      19.313  19.089  29.439  1.00 12.79           H  
ATOM   2207  N   LEU A 158      13.949  23.566  33.588  1.00 13.37           N  
ATOM   2208  CA  LEU A 158      13.507  24.958  33.631  1.00 13.37           C  
ATOM   2209  C   LEU A 158      13.157  25.432  35.029  1.00 13.37           C  
ATOM   2210  O   LEU A 158      13.423  26.580  35.390  1.00 13.37           O  
ATOM   2211  CB  LEU A 158      12.286  25.128  32.727  1.00 13.37           C  
ATOM   2212  CG  LEU A 158      12.559  25.010  31.221  1.00 13.37           C  
ATOM   2213  CD1 LEU A 158      11.237  24.947  30.477  1.00 13.37           C  
ATOM   2214  CD2 LEU A 158      13.380  26.199  30.775  1.00 13.37           C  
ATOM   2215  H   LEU A 158      13.428  22.910  33.007  1.00 13.37           H  
ATOM   2216  HA  LEU A 158      14.315  25.580  33.253  1.00 13.37           H  
ATOM   2217 1HB  LEU A 158      11.559  24.363  32.993  1.00 13.37           H  
ATOM   2218 2HB  LEU A 158      11.842  26.103  32.919  1.00 13.37           H  
ATOM   2219  HG  LEU A 158      13.116  24.111  31.014  1.00 13.37           H  
ATOM   2220 1HD1 LEU A 158      11.426  24.861  29.407  1.00 13.37           H  
ATOM   2221 2HD1 LEU A 158      10.677  24.078  30.816  1.00 13.37           H  
ATOM   2222 3HD1 LEU A 158      10.663  25.851  30.674  1.00 13.37           H  
ATOM   2223 1HD2 LEU A 158      13.582  26.121  29.707  1.00 13.37           H  
ATOM   2224 2HD2 LEU A 158      12.830  27.117  30.976  1.00 13.37           H  
ATOM   2225 3HD2 LEU A 158      14.323  26.212  31.323  1.00 13.37           H  
ATOM   2226  N   HIS A 159      12.582  24.541  35.825  1.00 13.87           N  
ATOM   2227  CA  HIS A 159      12.167  24.883  37.170  1.00 13.87           C  
ATOM   2228  C   HIS A 159      13.123  24.370  38.247  1.00 13.87           C  
ATOM   2229  O   HIS A 159      12.780  24.386  39.431  1.00 13.87           O  
ATOM   2230  CB  HIS A 159      10.758  24.340  37.413  1.00 13.87           C  
ATOM   2231  CG  HIS A 159       9.725  24.981  36.516  1.00 13.87           C  
ATOM   2232  ND1 HIS A 159       9.270  26.273  36.706  1.00 13.87           N  
ATOM   2233  CD2 HIS A 159       9.076  24.513  35.421  1.00 13.87           C  
ATOM   2234  CE1 HIS A 159       8.385  26.566  35.769  1.00 13.87           C  
ATOM   2235  NE2 HIS A 159       8.250  25.516  34.979  1.00 13.87           N  
ATOM   2236  H   HIS A 159      12.372  23.608  35.468  1.00 13.87           H  
ATOM   2237  HA  HIS A 159      12.125  25.966  37.266  1.00 13.87           H  
ATOM   2238 1HB  HIS A 159      10.752  23.260  37.232  1.00 13.87           H  
ATOM   2239 2HB  HIS A 159      10.473  24.503  38.450  1.00 13.87           H  
ATOM   2240  HD2 HIS A 159       9.186  23.530  34.974  1.00 13.87           H  
ATOM   2241  HE1 HIS A 159       7.856  27.514  35.665  1.00 13.87           H  
ATOM   2242  HE2 HIS A 159       7.642  25.453  34.176  1.00 13.87           H  
ATOM   2243  N   ASN A 160      14.325  23.926  37.849  1.00 14.20           N  
ATOM   2244  CA  ASN A 160      15.320  23.416  38.795  1.00 14.20           C  
ATOM   2245  C   ASN A 160      14.784  22.307  39.712  1.00 14.20           C  
ATOM   2246  O   ASN A 160      15.015  22.334  40.925  1.00 14.20           O  
ATOM   2247  CB  ASN A 160      15.890  24.556  39.623  1.00 14.20           C  
ATOM   2248  CG  ASN A 160      16.650  25.561  38.789  1.00 14.20           C  
ATOM   2249  OD1 ASN A 160      17.493  25.200  37.960  1.00 14.20           O  
ATOM   2250  ND2 ASN A 160      16.358  26.822  38.995  1.00 14.20           N  
ATOM   2251  H   ASN A 160      14.580  23.944  36.860  1.00 14.20           H  
ATOM   2252  HA  ASN A 160      16.131  22.976  38.211  1.00 14.20           H  
ATOM   2253 1HB  ASN A 160      15.093  25.072  40.154  1.00 14.20           H  
ATOM   2254 2HB  ASN A 160      16.564  24.148  40.375  1.00 14.20           H  
ATOM   2255 1HD2 ASN A 160      16.824  27.535  38.469  1.00 14.20           H  
ATOM   2256 2HD2 ASN A 160      15.666  27.071  39.672  1.00 14.20           H  
ATOM   2257  N   THR A 161      14.065  21.341  39.143  1.00 14.30           N  
ATOM   2258  CA  THR A 161      13.491  20.253  39.924  1.00 14.30           C  
ATOM   2259  C   THR A 161      14.314  18.975  39.868  1.00 14.30           C  
ATOM   2260  O   THR A 161      14.680  18.496  38.794  1.00 14.30           O  
ATOM   2261  CB  THR A 161      12.060  19.931  39.451  1.00 14.30           C  
ATOM   2262  OG1 THR A 161      11.221  21.077  39.633  1.00 14.30           O  
ATOM   2263  CG2 THR A 161      11.474  18.731  40.195  1.00 14.30           C  
ATOM   2264  H   THR A 161      13.929  21.360  38.134  1.00 14.30           H  
ATOM   2265  HA  THR A 161      13.441  20.571  40.964  1.00 14.30           H  
ATOM   2266  HB  THR A 161      12.092  19.693  38.409  1.00 14.30           H  
ATOM   2267  HG1 THR A 161      11.477  21.536  40.440  1.00 14.30           H  
ATOM   2268 1HG2 THR A 161      10.472  18.527  39.822  1.00 14.30           H  
ATOM   2269 2HG2 THR A 161      12.095  17.856  40.030  1.00 14.30           H  
ATOM   2270 3HG2 THR A 161      11.428  18.945  41.261  1.00 14.30           H  
ATOM   2271  N   THR A 162      14.565  18.412  41.040  1.00 14.19           N  
ATOM   2272  CA  THR A 162      15.254  17.141  41.163  1.00 14.19           C  
ATOM   2273  C   THR A 162      14.215  16.101  41.517  1.00 14.19           C  
ATOM   2274  O   THR A 162      13.384  16.330  42.397  1.00 14.19           O  
ATOM   2275  CB  THR A 162      16.353  17.174  42.242  1.00 14.19           C  
ATOM   2276  OG1 THR A 162      17.339  18.152  41.890  1.00 14.19           O  
ATOM   2277  CG2 THR A 162      17.014  15.799  42.379  1.00 14.19           C  
ATOM   2278  H   THR A 162      14.251  18.882  41.877  1.00 14.19           H  
ATOM   2279  HA  THR A 162      15.702  16.873  40.206  1.00 14.19           H  
ATOM   2280  HB  THR A 162      15.910  17.449  43.199  1.00 14.19           H  
ATOM   2281  HG1 THR A 162      17.656  17.979  40.999  1.00 14.19           H  
ATOM   2282 1HG2 THR A 162      17.785  15.843  43.147  1.00 14.19           H  
ATOM   2283 2HG2 THR A 162      16.270  15.054  42.664  1.00 14.19           H  
ATOM   2284 3HG2 THR A 162      17.464  15.515  41.429  1.00 14.19           H  
ATOM   2285  N   VAL A 163      14.235  14.982  40.812  1.00 13.93           N  
ATOM   2286  CA  VAL A 163      13.277  13.929  41.070  1.00 13.93           C  
ATOM   2287  C   VAL A 163      13.963  12.708  41.665  1.00 13.93           C  
ATOM   2288  O   VAL A 163      14.859  12.125  41.059  1.00 13.93           O  
ATOM   2289  CB  VAL A 163      12.543  13.573  39.765  1.00 13.93           C  
ATOM   2290  CG1 VAL A 163      11.554  12.447  40.002  1.00 13.93           C  
ATOM   2291  CG2 VAL A 163      11.832  14.821  39.240  1.00 13.93           C  
ATOM   2292  H   VAL A 163      14.934  14.863  40.094  1.00 13.93           H  
ATOM   2293  HA  VAL A 163      12.541  14.293  41.787  1.00 13.93           H  
ATOM   2294  HB  VAL A 163      13.263  13.226  39.025  1.00 13.93           H  
ATOM   2295 1HG1 VAL A 163      11.047  12.205  39.069  1.00 13.93           H  
ATOM   2296 2HG1 VAL A 163      12.086  11.574  40.346  1.00 13.93           H  
ATOM   2297 3HG1 VAL A 163      10.817  12.751  40.746  1.00 13.93           H  
ATOM   2298 1HG2 VAL A 163      11.323  14.573  38.322  1.00 13.93           H  
ATOM   2299 2HG2 VAL A 163      11.105  15.169  39.974  1.00 13.93           H  
ATOM   2300 3HG2 VAL A 163      12.557  15.611  39.047  1.00 13.93           H  
ATOM   2301  N   GLU A 164      13.520  12.335  42.863  1.00 13.63           N  
ATOM   2302  CA  GLU A 164      14.067  11.213  43.631  1.00 13.63           C  
ATOM   2303  C   GLU A 164      13.210   9.954  43.493  1.00 13.63           C  
ATOM   2304  O   GLU A 164      13.391   8.981  44.228  1.00 13.63           O  
ATOM   2305  CB  GLU A 164      14.193  11.605  45.108  1.00 13.63           C  
ATOM   2306  CG  GLU A 164      15.166  12.766  45.375  1.00 13.63           C  
ATOM   2307  CD  GLU A 164      15.290  13.126  46.848  1.00 13.63           C  
ATOM   2308  OE1 GLU A 164      14.621  12.519  47.651  1.00 13.63           O  
ATOM   2309  OE2 GLU A 164      16.058  14.007  47.163  1.00 13.63           O  
ATOM   2310  H   GLU A 164      12.778  12.881  43.281  1.00 13.63           H  
ATOM   2311  HA  GLU A 164      15.062  10.988  43.246  1.00 13.63           H  
ATOM   2312 1HB  GLU A 164      13.213  11.893  45.489  1.00 13.63           H  
ATOM   2313 2HB  GLU A 164      14.528  10.744  45.686  1.00 13.63           H  
ATOM   2314 1HG  GLU A 164      16.150  12.494  44.994  1.00 13.63           H  
ATOM   2315 2HG  GLU A 164      14.825  13.641  44.819  1.00 13.63           H  
ATOM   2316  N   LEU A 165      12.244  10.026  42.594  1.00 13.36           N  
ATOM   2317  CA  LEU A 165      11.286   8.969  42.340  1.00 13.36           C  
ATOM   2318  C   LEU A 165      11.605   8.243  41.039  1.00 13.36           C  
ATOM   2319  O   LEU A 165      12.432   7.327  41.014  1.00 13.36           O  
ATOM   2320  OXT LEU A 165      10.912   8.468  40.043  1.00 13.36           O  
ATOM   2321  CB  LEU A 165       9.892   9.589  42.257  1.00 13.36           C  
ATOM   2322  CG  LEU A 165       9.481  10.415  43.481  1.00 13.36           C  
ATOM   2323  CD1 LEU A 165       8.117  11.024  43.237  1.00 13.36           C  
ATOM   2324  CD2 LEU A 165       9.484   9.532  44.716  1.00 13.36           C  
ATOM   2325  H   LEU A 165      12.189  10.869  42.048  1.00 13.36           H  
ATOM   2326  HA  LEU A 165      11.325   8.253  43.159  1.00 13.36           H  
ATOM   2327 1HB  LEU A 165       9.850  10.234  41.382  1.00 13.36           H  
ATOM   2328 2HB  LEU A 165       9.164   8.789  42.131  1.00 13.36           H  
ATOM   2329  HG  LEU A 165      10.191  11.232  43.624  1.00 13.36           H  
ATOM   2330 1HD1 LEU A 165       7.828  11.626  44.098  1.00 13.36           H  
ATOM   2331 2HD1 LEU A 165       8.156  11.656  42.349  1.00 13.36           H  
ATOM   2332 3HD1 LEU A 165       7.385  10.231  43.086  1.00 13.36           H  
ATOM   2333 1HD2 LEU A 165       9.195  10.120  45.587  1.00 13.36           H  
ATOM   2334 2HD2 LEU A 165       8.774   8.715  44.579  1.00 13.36           H  
ATOM   2335 3HD2 LEU A 165      10.483   9.121  44.870  1.00 13.36           H  
TER    2336
ENDMDL

REMARK ID 697242 MODEL 4 Feline CoronaVirus
PFRMAT TS
TARGET Feline CoronaVirus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.537  -1.932   0.973  1.00 12.37           N  
ATOM      2  CA  MET A   1       3.051  -1.326  -0.269  1.00 12.37           C  
ATOM      3  C   MET A   1       3.218   0.191  -0.349  1.00 12.37           C  
ATOM      4  O   MET A   1       4.255   0.693  -0.818  1.00 12.37           O  
ATOM      5  CB  MET A   1       1.583  -1.668  -0.494  1.00 12.37           C  
ATOM      6  CG  MET A   1       1.302  -3.108  -0.780  1.00 12.37           C  
ATOM      7  SD  MET A   1      -0.454  -3.417  -0.897  1.00 12.37           S  
ATOM      8  CE  MET A   1      -0.830  -2.505  -2.391  1.00 12.37           C  
ATOM      9 1H   MET A   1       3.316  -2.916   0.966  1.00 12.37           H  
ATOM     10 2H   MET A   1       4.534  -1.819   1.046  1.00 12.37           H  
ATOM     11 3H   MET A   1       3.097  -1.519   1.795  1.00 12.37           H  
ATOM     12  HA  MET A   1       3.623  -1.755  -1.090  1.00 12.37           H  
ATOM     13 1HB  MET A   1       1.009  -1.404   0.376  1.00 12.37           H  
ATOM     14 2HB  MET A   1       1.200  -1.080  -1.327  1.00 12.37           H  
ATOM     15 1HG  MET A   1       1.775  -3.402  -1.717  1.00 12.37           H  
ATOM     16 2HG  MET A   1       1.710  -3.721   0.023  1.00 12.37           H  
ATOM     17 1HE  MET A   1      -1.872  -2.603  -2.616  1.00 12.37           H  
ATOM     18 2HE  MET A   1      -0.586  -1.451  -2.247  1.00 12.37           H  
ATOM     19 3HE  MET A   1      -0.247  -2.906  -3.218  1.00 12.37           H  
ATOM     20  N   ALA A   2       2.202   0.931   0.099  1.00 12.14           N  
ATOM     21  CA  ALA A   2       2.189   2.387   0.054  1.00 12.14           C  
ATOM     22  C   ALA A   2       3.382   2.933   0.787  1.00 12.14           C  
ATOM     23  O   ALA A   2       3.981   3.897   0.350  1.00 12.14           O  
ATOM     24  CB  ALA A   2       0.916   2.955   0.637  1.00 12.14           C  
ATOM     25  H   ALA A   2       1.403   0.485   0.546  1.00 12.14           H  
ATOM     26  HA  ALA A   2       2.265   2.689  -0.999  1.00 12.14           H  
ATOM     27 1HB  ALA A   2       0.925   4.040   0.565  1.00 12.14           H  
ATOM     28 2HB  ALA A   2       0.071   2.557   0.104  1.00 12.14           H  
ATOM     29 3HB  ALA A   2       0.842   2.666   1.682  1.00 12.14           H  
ATOM     30  N   LYS A   3       3.754   2.269   1.886  1.00 11.86           N  
ATOM     31  CA  LYS A   3       4.919   2.680   2.659  1.00 11.86           C  
ATOM     32  C   LYS A   3       6.140   2.848   1.779  1.00 11.86           C  
ATOM     33  O   LYS A   3       6.869   3.820   1.923  1.00 11.86           O  
ATOM     34  CB  LYS A   3       5.254   1.642   3.716  1.00 11.86           C  
ATOM     35  CG  LYS A   3       6.482   1.950   4.617  1.00 11.86           C  
ATOM     36  CD  LYS A   3       6.719   0.789   5.603  1.00 11.86           C  
ATOM     37  CE  LYS A   3       7.762   1.096   6.679  1.00 11.86           C  
ATOM     38  NZ  LYS A   3       9.132   1.152   6.145  1.00 11.86           N  
ATOM     39  H   LYS A   3       3.163   1.492   2.198  1.00 11.86           H  
ATOM     40  HA  LYS A   3       4.702   3.633   3.139  1.00 11.86           H  
ATOM     41 1HB  LYS A   3       4.411   1.563   4.361  1.00 11.86           H  
ATOM     42 2HB  LYS A   3       5.401   0.671   3.249  1.00 11.86           H  
ATOM     43 1HG  LYS A   3       7.378   2.097   4.003  1.00 11.86           H  
ATOM     44 2HG  LYS A   3       6.299   2.861   5.186  1.00 11.86           H  
ATOM     45 1HD  LYS A   3       5.804   0.551   6.086  1.00 11.86           H  
ATOM     46 2HD  LYS A   3       7.045  -0.085   5.043  1.00 11.86           H  
ATOM     47 1HE  LYS A   3       7.522   2.055   7.136  1.00 11.86           H  
ATOM     48 2HE  LYS A   3       7.716   0.321   7.442  1.00 11.86           H  
ATOM     49 1HZ  LYS A   3       9.785   1.364   6.877  1.00 11.86           H  
ATOM     50 2HZ  LYS A   3       9.380   0.277   5.722  1.00 11.86           H  
ATOM     51 3HZ  LYS A   3       9.197   1.892   5.436  1.00 11.86           H  
ATOM     52  N   LYS A   4       6.395   1.890   0.880  1.00 11.56           N  
ATOM     53  CA  LYS A   4       7.586   1.968   0.049  1.00 11.56           C  
ATOM     54  C   LYS A   4       7.501   3.201  -0.811  1.00 11.56           C  
ATOM     55  O   LYS A   4       8.441   3.991  -0.895  1.00 11.56           O  
ATOM     56  CB  LYS A   4       7.729   0.732  -0.840  1.00 11.56           C  
ATOM     57  CG  LYS A   4       8.983   0.723  -1.739  1.00 11.56           C  
ATOM     58  CD  LYS A   4       9.050  -0.557  -2.581  1.00 11.56           C  
ATOM     59  CE  LYS A   4      10.341  -0.637  -3.406  1.00 11.56           C  
ATOM     60  NZ  LYS A   4      10.397   0.406  -4.476  1.00 11.56           N  
ATOM     61  H   LYS A   4       5.726   1.146   0.724  1.00 11.56           H  
ATOM     62  HA  LYS A   4       8.464   2.057   0.692  1.00 11.56           H  
ATOM     63 1HB  LYS A   4       7.758  -0.159  -0.215  1.00 11.56           H  
ATOM     64 2HB  LYS A   4       6.852   0.649  -1.485  1.00 11.56           H  
ATOM     65 1HG  LYS A   4       8.961   1.591  -2.410  1.00 11.56           H  
ATOM     66 2HG  LYS A   4       9.876   0.790  -1.118  1.00 11.56           H  
ATOM     67 1HD  LYS A   4       8.994  -1.426  -1.925  1.00 11.56           H  
ATOM     68 2HD  LYS A   4       8.197  -0.581  -3.260  1.00 11.56           H  
ATOM     69 1HE  LYS A   4      11.194  -0.505  -2.743  1.00 11.56           H  
ATOM     70 2HE  LYS A   4      10.403  -1.620  -3.871  1.00 11.56           H  
ATOM     71 1HZ  LYS A   4      11.254   0.331  -4.994  1.00 11.56           H  
ATOM     72 2HZ  LYS A   4       9.624   0.304  -5.108  1.00 11.56           H  
ATOM     73 3HZ  LYS A   4      10.357   1.348  -4.060  1.00 11.56           H  
ATOM     74  N   LYS A   5       6.346   3.375  -1.440  1.00 11.26           N  
ATOM     75  CA  LYS A   5       6.152   4.497  -2.343  1.00 11.26           C  
ATOM     76  C   LYS A   5       6.276   5.822  -1.591  1.00 11.26           C  
ATOM     77  O   LYS A   5       6.857   6.786  -2.091  1.00 11.26           O  
ATOM     78  CB  LYS A   5       4.805   4.341  -3.029  1.00 11.26           C  
ATOM     79  CG  LYS A   5       4.797   3.174  -4.022  1.00 11.26           C  
ATOM     80  CD  LYS A   5       3.459   2.972  -4.718  1.00 11.26           C  
ATOM     81  CE  LYS A   5       3.527   1.755  -5.648  1.00 11.26           C  
ATOM     82  NZ  LYS A   5       2.237   1.495  -6.340  1.00 11.26           N  
ATOM     83  H   LYS A   5       5.597   2.693  -1.288  1.00 11.26           H  
ATOM     84  HA  LYS A   5       6.937   4.469  -3.103  1.00 11.26           H  
ATOM     85 1HB  LYS A   5       4.037   4.152  -2.279  1.00 11.26           H  
ATOM     86 2HB  LYS A   5       4.548   5.239  -3.533  1.00 11.26           H  
ATOM     87 1HG  LYS A   5       5.567   3.345  -4.775  1.00 11.26           H  
ATOM     88 2HG  LYS A   5       5.047   2.259  -3.479  1.00 11.26           H  
ATOM     89 1HD  LYS A   5       2.674   2.821  -3.975  1.00 11.26           H  
ATOM     90 2HD  LYS A   5       3.218   3.847  -5.314  1.00 11.26           H  
ATOM     91 1HE  LYS A   5       4.301   1.923  -6.395  1.00 11.26           H  
ATOM     92 2HE  LYS A   5       3.792   0.877  -5.058  1.00 11.26           H  
ATOM     93 1HZ  LYS A   5       2.334   0.685  -6.936  1.00 11.26           H  
ATOM     94 2HZ  LYS A   5       1.516   1.324  -5.657  1.00 11.26           H  
ATOM     95 3HZ  LYS A   5       1.985   2.295  -6.900  1.00 11.26           H  
ATOM     96  N   ILE A   6       5.777   5.839  -0.359  1.00 11.00           N  
ATOM     97  CA  ILE A   6       5.855   7.013   0.482  1.00 11.00           C  
ATOM     98  C   ILE A   6       7.301   7.284   0.859  1.00 11.00           C  
ATOM     99  O   ILE A   6       7.730   8.431   0.760  1.00 11.00           O  
ATOM    100  CB  ILE A   6       4.945   6.872   1.712  1.00 11.00           C  
ATOM    101  CG1 ILE A   6       3.453   6.905   1.223  1.00 11.00           C  
ATOM    102  CG2 ILE A   6       5.234   8.000   2.701  1.00 11.00           C  
ATOM    103  CD1 ILE A   6       2.422   6.479   2.250  1.00 11.00           C  
ATOM    104  H   ILE A   6       5.305   5.017  -0.010  1.00 11.00           H  
ATOM    105  HA  ILE A   6       5.490   7.860  -0.081  1.00 11.00           H  
ATOM    106  HB  ILE A   6       5.120   5.912   2.187  1.00 11.00           H  
ATOM    107 1HG1 ILE A   6       3.220   7.924   0.914  1.00 11.00           H  
ATOM    108 2HG1 ILE A   6       3.359   6.263   0.352  1.00 11.00           H  
ATOM    109 1HG2 ILE A   6       4.585   7.900   3.569  1.00 11.00           H  
ATOM    110 2HG2 ILE A   6       6.277   7.945   3.024  1.00 11.00           H  
ATOM    111 3HG2 ILE A   6       5.055   8.963   2.223  1.00 11.00           H  
ATOM    112 1HD1 ILE A   6       1.428   6.546   1.808  1.00 11.00           H  
ATOM    113 2HD1 ILE A   6       2.618   5.448   2.553  1.00 11.00           H  
ATOM    114 3HD1 ILE A   6       2.480   7.134   3.119  1.00 11.00           H  
ATOM    115  N   GLU A   7       8.075   6.267   1.240  1.00 10.79           N  
ATOM    116  CA  GLU A   7       9.482   6.486   1.565  1.00 10.79           C  
ATOM    117  C   GLU A   7      10.233   7.038   0.356  1.00 10.79           C  
ATOM    118  O   GLU A   7      11.109   7.897   0.487  1.00 10.79           O  
ATOM    119  CB  GLU A   7      10.170   5.212   2.062  1.00 10.79           C  
ATOM    120  CG  GLU A   7       9.749   4.753   3.453  1.00 10.79           C  
ATOM    121  CD  GLU A   7      10.424   3.475   3.881  1.00 10.79           C  
ATOM    122  OE1 GLU A   7      11.130   2.888   3.101  1.00 10.79           O  
ATOM    123  OE2 GLU A   7      10.214   3.071   5.008  1.00 10.79           O  
ATOM    124  H   GLU A   7       7.680   5.328   1.314  1.00 10.79           H  
ATOM    125  HA  GLU A   7       9.530   7.229   2.367  1.00 10.79           H  
ATOM    126 1HB  GLU A   7       9.949   4.398   1.367  1.00 10.79           H  
ATOM    127 2HB  GLU A   7      11.247   5.356   2.066  1.00 10.79           H  
ATOM    128 1HG  GLU A   7       9.997   5.541   4.165  1.00 10.79           H  
ATOM    129 2HG  GLU A   7       8.672   4.615   3.475  1.00 10.79           H  
ATOM    130  N   GLU A   8       9.891   6.551  -0.845  1.00 10.66           N  
ATOM    131  CA  GLU A   8      10.544   7.089  -2.026  1.00 10.66           C  
ATOM    132  C   GLU A   8      10.185   8.572  -2.150  1.00 10.66           C  
ATOM    133  O   GLU A   8      11.061   9.407  -2.409  1.00 10.66           O  
ATOM    134  CB  GLU A   8      10.134   6.305  -3.284  1.00 10.66           C  
ATOM    135  CG  GLU A   8      10.697   4.871  -3.334  1.00 10.66           C  
ATOM    136  CD  GLU A   8      10.221   4.048  -4.511  1.00 10.66           C  
ATOM    137  OE1 GLU A   8       9.435   4.525  -5.293  1.00 10.66           O  
ATOM    138  OE2 GLU A   8      10.644   2.904  -4.607  1.00 10.66           O  
ATOM    139  H   GLU A   8       9.197   5.806  -0.919  1.00 10.66           H  
ATOM    140  HA  GLU A   8      11.621   7.006  -1.902  1.00 10.66           H  
ATOM    141 1HB  GLU A   8       9.050   6.236  -3.334  1.00 10.66           H  
ATOM    142 2HB  GLU A   8      10.471   6.837  -4.174  1.00 10.66           H  
ATOM    143 1HG  GLU A   8      11.784   4.927  -3.372  1.00 10.66           H  
ATOM    144 2HG  GLU A   8      10.427   4.360  -2.415  1.00 10.66           H  
ATOM    145  N   LEU A   9       8.916   8.924  -1.868  1.00 10.59           N  
ATOM    146  CA  LEU A   9       8.536  10.326  -1.927  1.00 10.59           C  
ATOM    147  C   LEU A   9       9.279  11.141  -0.857  1.00 10.59           C  
ATOM    148  O   LEU A   9       9.744  12.252  -1.120  1.00 10.59           O  
ATOM    149  CB  LEU A   9       7.000  10.533  -1.712  1.00 10.59           C  
ATOM    150  CG  LEU A   9       5.978  10.063  -2.836  1.00 10.59           C  
ATOM    151  CD1 LEU A   9       4.556  10.164  -2.299  1.00 10.59           C  
ATOM    152  CD2 LEU A   9       6.070  10.964  -4.078  1.00 10.59           C  
ATOM    153  H   LEU A   9       8.218   8.206  -1.668  1.00 10.59           H  
ATOM    154  HA  LEU A   9       8.819  10.676  -2.905  1.00 10.59           H  
ATOM    155 1HB  LEU A   9       6.717  10.026  -0.801  1.00 10.59           H  
ATOM    156 2HB  LEU A   9       6.823  11.595  -1.555  1.00 10.59           H  
ATOM    157  HG  LEU A   9       6.182   9.031  -3.100  1.00 10.59           H  
ATOM    158 1HD1 LEU A   9       3.858   9.844  -3.061  1.00 10.59           H  
ATOM    159 2HD1 LEU A   9       4.446   9.533  -1.421  1.00 10.59           H  
ATOM    160 3HD1 LEU A   9       4.343  11.191  -2.033  1.00 10.59           H  
ATOM    161 1HD2 LEU A   9       5.351  10.642  -4.813  1.00 10.59           H  
ATOM    162 2HD2 LEU A   9       5.843  11.996  -3.799  1.00 10.59           H  
ATOM    163 3HD2 LEU A   9       7.067  10.905  -4.503  1.00 10.59           H  
ATOM    164  N   GLU A  10       9.439  10.569   0.338  1.00 10.62           N  
ATOM    165  CA  GLU A  10      10.105  11.279   1.426  1.00 10.62           C  
ATOM    166  C   GLU A  10      11.558  11.591   1.075  1.00 10.62           C  
ATOM    167  O   GLU A  10      12.062  12.686   1.364  1.00 10.62           O  
ATOM    168  CB  GLU A  10      10.078  10.436   2.718  1.00 10.62           C  
ATOM    169  CG  GLU A  10       8.694  10.268   3.400  1.00 10.62           C  
ATOM    170  CD  GLU A  10       8.713   9.292   4.562  1.00 10.62           C  
ATOM    171  OE1 GLU A  10       9.714   8.640   4.753  1.00 10.62           O  
ATOM    172  OE2 GLU A  10       7.728   9.202   5.257  1.00 10.62           O  
ATOM    173  H   GLU A  10       9.042   9.649   0.500  1.00 10.62           H  
ATOM    174  HA  GLU A  10       9.580  12.213   1.592  1.00 10.62           H  
ATOM    175 1HB  GLU A  10      10.459   9.447   2.501  1.00 10.62           H  
ATOM    176 2HB  GLU A  10      10.751  10.884   3.448  1.00 10.62           H  
ATOM    177 1HG  GLU A  10       8.375  11.216   3.785  1.00 10.62           H  
ATOM    178 2HG  GLU A  10       7.965   9.952   2.670  1.00 10.62           H  
ATOM    179  N   ASP A  11      12.230  10.660   0.406  1.00 10.74           N  
ATOM    180  CA  ASP A  11      13.617  10.898   0.061  1.00 10.74           C  
ATOM    181  C   ASP A  11      13.676  11.958  -1.026  1.00 10.74           C  
ATOM    182  O   ASP A  11      14.500  12.881  -0.968  1.00 10.74           O  
ATOM    183  CB  ASP A  11      14.291   9.601  -0.389  1.00 10.74           C  
ATOM    184  CG  ASP A  11      15.842   9.679  -0.381  1.00 10.74           C  
ATOM    185  OD1 ASP A  11      16.411   9.850   0.699  1.00 10.74           O  
ATOM    186  OD2 ASP A  11      16.439   9.552  -1.424  1.00 10.74           O  
ATOM    187  H   ASP A  11      11.782   9.764   0.192  1.00 10.74           H  
ATOM    188  HA  ASP A  11      14.137  11.286   0.928  1.00 10.74           H  
ATOM    189 1HB  ASP A  11      13.969   8.782   0.259  1.00 10.74           H  
ATOM    190 2HB  ASP A  11      13.952   9.361  -1.401  1.00 10.74           H  
ATOM    191  N   ASN A  12      12.766  11.867  -1.998  1.00 10.92           N  
ATOM    192  CA  ASN A  12      12.765  12.838  -3.068  1.00 10.92           C  
ATOM    193  C   ASN A  12      12.501  14.236  -2.532  1.00 10.92           C  
ATOM    194  O   ASN A  12      13.050  15.200  -3.049  1.00 10.92           O  
ATOM    195  CB  ASN A  12      11.754  12.493  -4.119  1.00 10.92           C  
ATOM    196  CG  ASN A  12      12.121  11.320  -4.960  1.00 10.92           C  
ATOM    197  OD1 ASN A  12      13.260  10.834  -5.005  1.00 10.92           O  
ATOM    198  ND2 ASN A  12      11.140  10.867  -5.678  1.00 10.92           N  
ATOM    199  H   ASN A  12      12.093  11.098  -2.012  1.00 10.92           H  
ATOM    200  HA  ASN A  12      13.749  12.844  -3.528  1.00 10.92           H  
ATOM    201 1HB  ASN A  12      10.822  12.259  -3.622  1.00 10.92           H  
ATOM    202 2HB  ASN A  12      11.587  13.355  -4.759  1.00 10.92           H  
ATOM    203 1HD2 ASN A  12      11.274  10.088  -6.289  1.00 10.92           H  
ATOM    204 2HD2 ASN A  12      10.261  11.349  -5.630  1.00 10.92           H  
ATOM    205  N   ALA A  13      11.693  14.355  -1.476  1.00 11.14           N  
ATOM    206  CA  ALA A  13      11.383  15.650  -0.877  1.00 11.14           C  
ATOM    207  C   ALA A  13      12.599  16.372  -0.370  1.00 11.14           C  
ATOM    208  O   ALA A  13      12.761  17.597  -0.528  1.00 11.14           O  
ATOM    209  CB  ALA A  13      10.523  15.446   0.316  1.00 11.14           C  
ATOM    210  H   ALA A  13      11.237  13.519  -1.110  1.00 11.14           H  
ATOM    211  HA  ALA A  13      10.885  16.258  -1.629  1.00 11.14           H  
ATOM    212 1HB  ALA A  13      10.298  16.408   0.729  1.00 11.14           H  
ATOM    213 2HB  ALA A  13       9.661  14.933   0.030  1.00 11.14           H  
ATOM    214 3HB  ALA A  13      11.043  14.859   1.051  1.00 11.14           H  
ATOM    215  N   ARG A  14      13.459  15.585   0.278  1.00 11.35           N  
ATOM    216  CA  ARG A  14      14.692  16.081   0.850  1.00 11.35           C  
ATOM    217  C   ARG A  14      15.612  16.585  -0.256  1.00 11.35           C  
ATOM    218  O   ARG A  14      16.281  17.606  -0.113  1.00 11.35           O  
ATOM    219  CB  ARG A  14      15.345  14.991   1.686  1.00 11.35           C  
ATOM    220  CG  ARG A  14      14.623  14.688   3.024  1.00 11.35           C  
ATOM    221  CD  ARG A  14      15.457  13.826   3.929  1.00 11.35           C  
ATOM    222  NE  ARG A  14      15.586  12.445   3.446  1.00 11.35           N  
ATOM    223  CZ  ARG A  14      14.750  11.433   3.784  1.00 11.35           C  
ATOM    224  NH1 ARG A  14      13.751  11.643   4.615  1.00 11.35           N  
ATOM    225  NH2 ARG A  14      14.941  10.224   3.280  1.00 11.35           N  
ATOM    226  H   ARG A  14      13.225  14.592   0.390  1.00 11.35           H  
ATOM    227  HA  ARG A  14      14.456  16.914   1.509  1.00 11.35           H  
ATOM    228 1HB  ARG A  14      15.374  14.064   1.114  1.00 11.35           H  
ATOM    229 2HB  ARG A  14      16.373  15.268   1.912  1.00 11.35           H  
ATOM    230 1HG  ARG A  14      14.394  15.622   3.542  1.00 11.35           H  
ATOM    231 2HG  ARG A  14      13.690  14.158   2.811  1.00 11.35           H  
ATOM    232 1HD  ARG A  14      16.456  14.251   4.008  1.00 11.35           H  
ATOM    233 2HD  ARG A  14      15.006  13.796   4.914  1.00 11.35           H  
ATOM    234  HE  ARG A  14      16.338  12.231   2.796  1.00 11.35           H  
ATOM    235 1HH1 ARG A  14      13.593  12.564   4.996  1.00 11.35           H  
ATOM    236 2HH1 ARG A  14      13.136  10.881   4.868  1.00 11.35           H  
ATOM    237 1HH2 ARG A  14      15.708  10.063   2.598  1.00 11.35           H  
ATOM    238 2HH2 ARG A  14      14.321   9.468   3.525  1.00 11.35           H  
ATOM    239  N   ILE A  15      15.598  15.872  -1.378  1.00 11.52           N  
ATOM    240  CA  ILE A  15      16.400  16.232  -2.540  1.00 11.52           C  
ATOM    241  C   ILE A  15      15.825  17.466  -3.259  1.00 11.52           C  
ATOM    242  O   ILE A  15      16.558  18.385  -3.632  1.00 11.52           O  
ATOM    243  CB  ILE A  15      16.442  15.037  -3.509  1.00 11.52           C  
ATOM    244  CG1 ILE A  15      17.202  13.876  -2.846  1.00 11.52           C  
ATOM    245  CG2 ILE A  15      17.088  15.441  -4.819  1.00 11.52           C  
ATOM    246  CD1 ILE A  15      17.057  12.554  -3.569  1.00 11.52           C  
ATOM    247  H   ILE A  15      15.034  15.022  -1.405  1.00 11.52           H  
ATOM    248  HA  ILE A  15      17.407  16.460  -2.212  1.00 11.52           H  
ATOM    249  HB  ILE A  15      15.435  14.695  -3.704  1.00 11.52           H  
ATOM    250 1HG1 ILE A  15      18.257  14.128  -2.794  1.00 11.52           H  
ATOM    251 2HG1 ILE A  15      16.823  13.744  -1.829  1.00 11.52           H  
ATOM    252 1HG2 ILE A  15      17.103  14.586  -5.493  1.00 11.52           H  
ATOM    253 2HG2 ILE A  15      16.515  16.249  -5.271  1.00 11.52           H  
ATOM    254 3HG2 ILE A  15      18.107  15.778  -4.634  1.00 11.52           H  
ATOM    255 1HD1 ILE A  15      17.615  11.782  -3.030  1.00 11.52           H  
ATOM    256 2HD1 ILE A  15      16.009  12.269  -3.603  1.00 11.52           H  
ATOM    257 3HD1 ILE A  15      17.443  12.643  -4.580  1.00 11.52           H  
ATOM    258  N   ALA A  16      14.508  17.452  -3.473  1.00 11.63           N  
ATOM    259  CA  ALA A  16      13.740  18.489  -4.155  1.00 11.63           C  
ATOM    260  C   ALA A  16      13.785  19.851  -3.473  1.00 11.63           C  
ATOM    261  O   ALA A  16      13.802  20.880  -4.150  1.00 11.63           O  
ATOM    262  CB  ALA A  16      12.288  18.052  -4.269  1.00 11.63           C  
ATOM    263  H   ALA A  16      13.993  16.653  -3.136  1.00 11.63           H  
ATOM    264  HA  ALA A  16      14.160  18.602  -5.155  1.00 11.63           H  
ATOM    265 1HB  ALA A  16      11.721  18.802  -4.816  1.00 11.63           H  
ATOM    266 2HB  ALA A  16      12.235  17.098  -4.792  1.00 11.63           H  
ATOM    267 3HB  ALA A  16      11.873  17.937  -3.270  1.00 11.63           H  
ATOM    268  N   GLY A  17      13.797  19.874  -2.140  1.00 11.69           N  
ATOM    269  CA  GLY A  17      13.777  21.145  -1.427  1.00 11.69           C  
ATOM    270  C   GLY A  17      12.349  21.658  -1.222  1.00 11.69           C  
ATOM    271  O   GLY A  17      12.081  22.862  -1.260  1.00 11.69           O  
ATOM    272  H   GLY A  17      13.773  19.001  -1.613  1.00 11.69           H  
ATOM    273 1HA  GLY A  17      14.260  21.021  -0.458  1.00 11.69           H  
ATOM    274 2HA  GLY A  17      14.357  21.881  -1.980  1.00 11.69           H  
ATOM    275  N   MET A  18      11.411  20.746  -1.015  1.00 11.68           N  
ATOM    276  CA  MET A  18      10.026  21.175  -0.811  1.00 11.68           C  
ATOM    277  C   MET A  18       9.796  21.724   0.592  1.00 11.68           C  
ATOM    278  O   MET A  18       9.282  21.041   1.461  1.00 11.68           O  
ATOM    279  CB  MET A  18       9.083  20.038  -1.147  1.00 11.68           C  
ATOM    280  CG  MET A  18       9.034  19.697  -2.623  1.00 11.68           C  
ATOM    281  SD  MET A  18       8.251  20.978  -3.611  1.00 11.68           S  
ATOM    282  CE  MET A  18       6.527  20.789  -3.039  1.00 11.68           C  
ATOM    283  H   MET A  18      11.672  19.758  -0.973  1.00 11.68           H  
ATOM    284  HA  MET A  18       9.820  21.989  -1.508  1.00 11.68           H  
ATOM    285 1HB  MET A  18       9.381  19.141  -0.598  1.00 11.68           H  
ATOM    286 2HB  MET A  18       8.078  20.296  -0.835  1.00 11.68           H  
ATOM    287 1HG  MET A  18      10.043  19.549  -2.994  1.00 11.68           H  
ATOM    288 2HG  MET A  18       8.498  18.824  -2.780  1.00 11.68           H  
ATOM    289 1HE  MET A  18       5.883  21.491  -3.566  1.00 11.68           H  
ATOM    290 2HE  MET A  18       6.187  19.776  -3.227  1.00 11.68           H  
ATOM    291 3HE  MET A  18       6.477  20.986  -1.975  1.00 11.68           H  
ATOM    292  N   GLU A  19      10.123  23.002   0.760  1.00 11.59           N  
ATOM    293  CA  GLU A  19      10.124  23.713   2.050  1.00 11.59           C  
ATOM    294  C   GLU A  19       8.764  24.176   2.600  1.00 11.59           C  
ATOM    295  O   GLU A  19       8.717  24.842   3.634  1.00 11.59           O  
ATOM    296  CB  GLU A  19      11.014  24.966   1.967  1.00 11.59           C  
ATOM    297  CG  GLU A  19      12.516  24.719   1.800  1.00 11.59           C  
ATOM    298  CD  GLU A  19      13.330  26.011   1.721  1.00 11.59           C  
ATOM    299  OE1 GLU A  19      12.742  27.069   1.769  1.00 11.59           O  
ATOM    300  OE2 GLU A  19      14.536  25.932   1.632  1.00 11.59           O  
ATOM    301  H   GLU A  19      10.529  23.456  -0.060  1.00 11.59           H  
ATOM    302  HA  GLU A  19      10.555  23.039   2.789  1.00 11.59           H  
ATOM    303 1HB  GLU A  19      10.690  25.574   1.122  1.00 11.59           H  
ATOM    304 2HB  GLU A  19      10.876  25.564   2.866  1.00 11.59           H  
ATOM    305 1HG  GLU A  19      12.867  24.151   2.646  1.00 11.59           H  
ATOM    306 2HG  GLU A  19      12.687  24.127   0.906  1.00 11.59           H  
ATOM    307  N   ALA A  20       7.662  23.887   1.917  1.00 11.43           N  
ATOM    308  CA  ALA A  20       6.370  24.346   2.437  1.00 11.43           C  
ATOM    309  C   ALA A  20       6.154  23.802   3.859  1.00 11.43           C  
ATOM    310  O   ALA A  20       6.438  22.641   4.149  1.00 11.43           O  
ATOM    311  CB  ALA A  20       5.249  23.928   1.516  1.00 11.43           C  
ATOM    312  H   ALA A  20       7.730  23.342   1.070  1.00 11.43           H  
ATOM    313  HA  ALA A  20       6.392  25.436   2.488  1.00 11.43           H  
ATOM    314 1HB  ALA A  20       4.307  24.290   1.893  1.00 11.43           H  
ATOM    315 2HB  ALA A  20       5.426  24.336   0.524  1.00 11.43           H  
ATOM    316 3HB  ALA A  20       5.205  22.886   1.452  1.00 11.43           H  
ATOM    317  N   GLY A  21       5.608  24.642   4.739  1.00 11.21           N  
ATOM    318  CA  GLY A  21       5.417  24.316   6.159  1.00 11.21           C  
ATOM    319  C   GLY A  21       4.271  23.358   6.517  1.00 11.21           C  
ATOM    320  O   GLY A  21       3.303  23.770   7.151  1.00 11.21           O  
ATOM    321  H   GLY A  21       5.365  25.571   4.425  1.00 11.21           H  
ATOM    322 1HA  GLY A  21       6.350  23.917   6.517  1.00 11.21           H  
ATOM    323 2HA  GLY A  21       5.269  25.245   6.706  1.00 11.21           H  
ATOM    324  N   VAL A  22       4.374  22.099   6.076  1.00 10.94           N  
ATOM    325  CA  VAL A  22       3.320  21.086   6.289  1.00 10.94           C  
ATOM    326  C   VAL A  22       3.891  19.746   6.907  1.00 10.94           C  
ATOM    327  O   VAL A  22       5.076  19.534   6.830  1.00 10.94           O  
ATOM    328  CB  VAL A  22       2.604  20.939   4.929  1.00 10.94           C  
ATOM    329  CG1 VAL A  22       2.015  22.219   4.531  1.00 10.94           C  
ATOM    330  CG2 VAL A  22       3.561  20.627   3.849  1.00 10.94           C  
ATOM    331  H   VAL A  22       5.214  21.878   5.537  1.00 10.94           H  
ATOM    332  HA  VAL A  22       2.599  21.498   6.991  1.00 10.94           H  
ATOM    333  HB  VAL A  22       1.819  20.217   5.036  1.00 10.94           H  
ATOM    334 1HG1 VAL A  22       1.499  22.105   3.580  1.00 10.94           H  
ATOM    335 2HG1 VAL A  22       1.345  22.544   5.290  1.00 10.94           H  
ATOM    336 3HG1 VAL A  22       2.789  22.933   4.411  1.00 10.94           H  
ATOM    337 1HG2 VAL A  22       3.029  20.547   2.902  1.00 10.94           H  
ATOM    338 2HG2 VAL A  22       4.289  21.420   3.789  1.00 10.94           H  
ATOM    339 3HG2 VAL A  22       4.053  19.740   4.046  1.00 10.94           H  
ATOM    340  N   VAL A  23       3.073  18.846   7.527  1.00 10.67           N  
ATOM    341  CA  VAL A  23       3.616  17.606   8.225  1.00 10.67           C  
ATOM    342  C   VAL A  23       3.153  16.197   7.739  1.00 10.67           C  
ATOM    343  O   VAL A  23       1.987  16.005   7.476  1.00 10.67           O  
ATOM    344  CB  VAL A  23       3.328  17.729   9.736  1.00 10.67           C  
ATOM    345  CG1 VAL A  23       3.727  16.462  10.495  1.00 10.67           C  
ATOM    346  CG2 VAL A  23       4.141  18.878  10.277  1.00 10.67           C  
ATOM    347  H   VAL A  23       2.079  19.023   7.557  1.00 10.67           H  
ATOM    348  HA  VAL A  23       4.694  17.638   8.101  1.00 10.67           H  
ATOM    349  HB  VAL A  23       2.257  17.900   9.891  1.00 10.67           H  
ATOM    350 1HG1 VAL A  23       3.514  16.599  11.555  1.00 10.67           H  
ATOM    351 2HG1 VAL A  23       3.154  15.610  10.127  1.00 10.67           H  
ATOM    352 3HG1 VAL A  23       4.783  16.268  10.367  1.00 10.67           H  
ATOM    353 1HG2 VAL A  23       3.951  18.994  11.343  1.00 10.67           H  
ATOM    354 2HG2 VAL A  23       5.200  18.667  10.111  1.00 10.67           H  
ATOM    355 3HG2 VAL A  23       3.873  19.776   9.762  1.00 10.67           H  
ATOM    356  N   VAL A  24       4.074  15.206   7.620  1.00 10.45           N  
ATOM    357  CA  VAL A  24       3.719  13.869   7.060  1.00 10.45           C  
ATOM    358  C   VAL A  24       3.290  12.788   8.059  1.00 10.45           C  
ATOM    359  O   VAL A  24       3.826  12.678   9.161  1.00 10.45           O  
ATOM    360  CB  VAL A  24       4.932  13.305   6.251  1.00 10.45           C  
ATOM    361  CG1 VAL A  24       6.049  12.993   7.179  1.00 10.45           C  
ATOM    362  CG2 VAL A  24       4.553  12.086   5.410  1.00 10.45           C  
ATOM    363  H   VAL A  24       5.033  15.397   7.897  1.00 10.45           H  
ATOM    364  HA  VAL A  24       2.885  14.009   6.374  1.00 10.45           H  
ATOM    365  HB  VAL A  24       5.275  14.051   5.598  1.00 10.45           H  
ATOM    366 1HG1 VAL A  24       6.909  12.640   6.609  1.00 10.45           H  
ATOM    367 2HG1 VAL A  24       6.311  13.882   7.717  1.00 10.45           H  
ATOM    368 3HG1 VAL A  24       5.734  12.219   7.877  1.00 10.45           H  
ATOM    369 1HG2 VAL A  24       5.431  11.760   4.846  1.00 10.45           H  
ATOM    370 2HG2 VAL A  24       4.229  11.267   6.034  1.00 10.45           H  
ATOM    371 3HG2 VAL A  24       3.759  12.356   4.719  1.00 10.45           H  
ATOM    372  N   VAL A  25       2.338  11.961   7.604  1.00 10.29           N  
ATOM    373  CA  VAL A  25       1.812  10.784   8.298  1.00 10.29           C  
ATOM    374  C   VAL A  25       2.494   9.500   7.814  1.00 10.29           C  
ATOM    375  O   VAL A  25       2.551   9.243   6.612  1.00 10.29           O  
ATOM    376  CB  VAL A  25       0.290  10.692   8.050  1.00 10.29           C  
ATOM    377  CG1 VAL A  25      -0.307   9.446   8.648  1.00 10.29           C  
ATOM    378  CG2 VAL A  25      -0.328  11.876   8.635  1.00 10.29           C  
ATOM    379  H   VAL A  25       1.958  12.165   6.692  1.00 10.29           H  
ATOM    380  HA  VAL A  25       1.997  10.899   9.366  1.00 10.29           H  
ATOM    381  HB  VAL A  25       0.099  10.669   6.992  1.00 10.29           H  
ATOM    382 1HG1 VAL A  25      -1.374   9.422   8.457  1.00 10.29           H  
ATOM    383 2HG1 VAL A  25       0.149   8.592   8.190  1.00 10.29           H  
ATOM    384 3HG1 VAL A  25      -0.130   9.434   9.724  1.00 10.29           H  
ATOM    385 1HG2 VAL A  25      -1.394  11.862   8.442  1.00 10.29           H  
ATOM    386 2HG2 VAL A  25      -0.144  11.899   9.708  1.00 10.29           H  
ATOM    387 3HG2 VAL A  25       0.115  12.734   8.183  1.00 10.29           H  
ATOM    388  N   ASP A  26       2.989   8.687   8.753  1.00 10.22           N  
ATOM    389  CA  ASP A  26       3.697   7.434   8.446  1.00 10.22           C  
ATOM    390  C   ASP A  26       2.901   6.181   8.836  1.00 10.22           C  
ATOM    391  O   ASP A  26       3.456   5.106   9.101  1.00 10.22           O  
ATOM    392  CB  ASP A  26       5.078   7.421   9.110  1.00 10.22           C  
ATOM    393  CG  ASP A  26       5.045   7.524  10.648  1.00 10.22           C  
ATOM    394  OD1 ASP A  26       4.000   7.797  11.193  1.00 10.22           O  
ATOM    395  OD2 ASP A  26       6.080   7.342  11.254  1.00 10.22           O  
ATOM    396  H   ASP A  26       2.894   8.961   9.723  1.00 10.22           H  
ATOM    397  HA  ASP A  26       3.860   7.396   7.368  1.00 10.22           H  
ATOM    398 1HB  ASP A  26       5.594   6.500   8.838  1.00 10.22           H  
ATOM    399 2HB  ASP A  26       5.670   8.251   8.719  1.00 10.22           H  
ATOM    400  N   ASP A  27       1.584   6.304   8.832  1.00 10.22           N  
ATOM    401  CA  ASP A  27       0.712   5.208   9.226  1.00 10.22           C  
ATOM    402  C   ASP A  27       0.607   4.151   8.142  1.00 10.22           C  
ATOM    403  O   ASP A  27      -0.367   4.104   7.387  1.00 10.22           O  
ATOM    404  CB  ASP A  27      -0.681   5.734   9.573  1.00 10.22           C  
ATOM    405  CG  ASP A  27      -1.632   4.647  10.107  1.00 10.22           C  
ATOM    406  OD1 ASP A  27      -1.192   3.543  10.358  1.00 10.22           O  
ATOM    407  OD2 ASP A  27      -2.809   4.928  10.224  1.00 10.22           O  
ATOM    408  H   ASP A  27       1.189   7.194   8.578  1.00 10.22           H  
ATOM    409  HA  ASP A  27       1.134   4.741  10.118  1.00 10.22           H  
ATOM    410 1HB  ASP A  27      -0.596   6.521  10.324  1.00 10.22           H  
ATOM    411 2HB  ASP A  27      -1.131   6.175   8.683  1.00 10.22           H  
ATOM    412  N   THR A  28       1.623   3.292   8.120  1.00 10.25           N  
ATOM    413  CA  THR A  28       1.801   2.219   7.155  1.00 10.25           C  
ATOM    414  C   THR A  28       0.688   1.205   7.054  1.00 10.25           C  
ATOM    415  O   THR A  28       0.293   0.843   5.951  1.00 10.25           O  
ATOM    416  CB  THR A  28       3.052   1.415   7.494  1.00 10.25           C  
ATOM    417  OG1 THR A  28       4.212   2.246   7.347  1.00 10.25           O  
ATOM    418  CG2 THR A  28       3.114   0.134   6.637  1.00 10.25           C  
ATOM    419  H   THR A  28       2.364   3.481   8.796  1.00 10.25           H  
ATOM    420  HA  THR A  28       1.928   2.675   6.172  1.00 10.25           H  
ATOM    421  HB  THR A  28       2.997   1.115   8.537  1.00 10.25           H  
ATOM    422  HG1 THR A  28       4.130   3.018   7.934  1.00 10.25           H  
ATOM    423 1HG2 THR A  28       3.986  -0.448   6.909  1.00 10.25           H  
ATOM    424 2HG2 THR A  28       2.229  -0.469   6.809  1.00 10.25           H  
ATOM    425 3HG2 THR A  28       3.151   0.374   5.594  1.00 10.25           H  
ATOM    426  N   GLU A  29       0.196   0.694   8.177  1.00 10.30           N  
ATOM    427  CA  GLU A  29      -0.806  -0.356   8.051  1.00 10.30           C  
ATOM    428  C   GLU A  29      -2.014   0.179   7.309  1.00 10.30           C  
ATOM    429  O   GLU A  29      -2.489  -0.431   6.344  1.00 10.30           O  
ATOM    430  CB  GLU A  29      -1.207  -0.910   9.418  1.00 10.30           C  
ATOM    431  CG  GLU A  29      -2.228  -2.033   9.343  1.00 10.30           C  
ATOM    432  CD  GLU A  29      -2.592  -2.645  10.676  1.00 10.30           C  
ATOM    433  OE1 GLU A  29      -2.051  -2.246  11.678  1.00 10.30           O  
ATOM    434  OE2 GLU A  29      -3.442  -3.519  10.677  1.00 10.30           O  
ATOM    435  H   GLU A  29       0.510   1.026   9.079  1.00 10.30           H  
ATOM    436  HA  GLU A  29      -0.384  -1.171   7.462  1.00 10.30           H  
ATOM    437 1HB  GLU A  29      -0.325  -1.293   9.930  1.00 10.30           H  
ATOM    438 2HB  GLU A  29      -1.623  -0.108  10.031  1.00 10.30           H  
ATOM    439 1HG  GLU A  29      -3.135  -1.635   8.883  1.00 10.30           H  
ATOM    440 2HG  GLU A  29      -1.836  -2.809   8.690  1.00 10.30           H  
ATOM    441  N   THR A  30      -2.472   1.351   7.731  1.00 10.33           N  
ATOM    442  CA  THR A  30      -3.604   1.985   7.102  1.00 10.33           C  
ATOM    443  C   THR A  30      -3.314   2.357   5.671  1.00 10.33           C  
ATOM    444  O   THR A  30      -4.096   2.032   4.775  1.00 10.33           O  
ATOM    445  CB  THR A  30      -3.973   3.269   7.842  1.00 10.33           C  
ATOM    446  OG1 THR A  30      -4.377   2.971   9.186  1.00 10.33           O  
ATOM    447  CG2 THR A  30      -5.038   4.012   7.130  1.00 10.33           C  
ATOM    448  H   THR A  30      -2.024   1.814   8.519  1.00 10.33           H  
ATOM    449  HA  THR A  30      -4.444   1.294   7.119  1.00 10.33           H  
ATOM    450  HB  THR A  30      -3.091   3.898   7.882  1.00 10.33           H  
ATOM    451  HG1 THR A  30      -4.016   3.687   9.778  1.00 10.33           H  
ATOM    452 1HG2 THR A  30      -5.250   4.932   7.681  1.00 10.33           H  
ATOM    453 2HG2 THR A  30      -4.708   4.258   6.121  1.00 10.33           H  
ATOM    454 3HG2 THR A  30      -5.927   3.390   7.083  1.00 10.33           H  
ATOM    455  N   ALA A  31      -2.171   3.003   5.438  1.00 10.36           N  
ATOM    456  CA  ALA A  31      -1.860   3.456   4.103  1.00 10.36           C  
ATOM    457  C   ALA A  31      -1.784   2.309   3.115  1.00 10.36           C  
ATOM    458  O   ALA A  31      -2.293   2.422   1.995  1.00 10.36           O  
ATOM    459  CB  ALA A  31      -0.547   4.220   4.104  1.00 10.36           C  
ATOM    460  H   ALA A  31      -1.534   3.227   6.204  1.00 10.36           H  
ATOM    461  HA  ALA A  31      -2.657   4.112   3.797  1.00 10.36           H  
ATOM    462 1HB  ALA A  31      -0.340   4.588   3.101  1.00 10.36           H  
ATOM    463 2HB  ALA A  31      -0.615   5.060   4.796  1.00 10.36           H  
ATOM    464 3HB  ALA A  31       0.254   3.551   4.421  1.00 10.36           H  
ATOM    465  N   ASP A  32      -1.218   1.172   3.522  1.00 10.41           N  
ATOM    466  CA  ASP A  32      -1.118   0.089   2.572  1.00 10.41           C  
ATOM    467  C   ASP A  32      -2.480  -0.527   2.302  1.00 10.41           C  
ATOM    468  O   ASP A  32      -2.815  -0.787   1.145  1.00 10.41           O  
ATOM    469  CB  ASP A  32      -0.136  -0.988   3.050  1.00 10.41           C  
ATOM    470  CG  ASP A  32       1.335  -0.516   3.033  1.00 10.41           C  
ATOM    471  OD1 ASP A  32       1.584   0.546   2.530  1.00 10.41           O  
ATOM    472  OD2 ASP A  32       2.216  -1.277   3.332  1.00 10.41           O  
ATOM    473  H   ASP A  32      -0.822   1.080   4.458  1.00 10.41           H  
ATOM    474  HA  ASP A  32      -0.746   0.491   1.633  1.00 10.41           H  
ATOM    475 1HB  ASP A  32      -0.395  -1.257   4.081  1.00 10.41           H  
ATOM    476 2HB  ASP A  32      -0.247  -1.885   2.443  1.00 10.41           H  
ATOM    477  N   LYS A  33      -3.308  -0.692   3.344  1.00 10.52           N  
ATOM    478  CA  LYS A  33      -4.627  -1.281   3.135  1.00 10.52           C  
ATOM    479  C   LYS A  33      -5.518  -0.386   2.277  1.00 10.52           C  
ATOM    480  O   LYS A  33      -6.262  -0.871   1.415  1.00 10.52           O  
ATOM    481  CB  LYS A  33      -5.319  -1.553   4.472  1.00 10.52           C  
ATOM    482  CG  LYS A  33      -4.728  -2.699   5.291  1.00 10.52           C  
ATOM    483  CD  LYS A  33      -5.489  -2.872   6.600  1.00 10.52           C  
ATOM    484  CE  LYS A  33      -4.901  -3.981   7.457  1.00 10.52           C  
ATOM    485  NZ  LYS A  33      -5.641  -4.136   8.744  1.00 10.52           N  
ATOM    486  H   LYS A  33      -3.012  -0.445   4.292  1.00 10.52           H  
ATOM    487  HA  LYS A  33      -4.500  -2.226   2.609  1.00 10.52           H  
ATOM    488 1HB  LYS A  33      -5.258  -0.653   5.090  1.00 10.52           H  
ATOM    489 2HB  LYS A  33      -6.373  -1.763   4.302  1.00 10.52           H  
ATOM    490 1HG  LYS A  33      -4.776  -3.625   4.719  1.00 10.52           H  
ATOM    491 2HG  LYS A  33      -3.683  -2.483   5.514  1.00 10.52           H  
ATOM    492 1HD  LYS A  33      -5.434  -1.938   7.165  1.00 10.52           H  
ATOM    493 2HD  LYS A  33      -6.534  -3.093   6.394  1.00 10.52           H  
ATOM    494 1HE  LYS A  33      -4.933  -4.922   6.912  1.00 10.52           H  
ATOM    495 2HE  LYS A  33      -3.868  -3.739   7.675  1.00 10.52           H  
ATOM    496 1HZ  LYS A  33      -5.211  -4.870   9.298  1.00 10.52           H  
ATOM    497 2HZ  LYS A  33      -5.615  -3.261   9.262  1.00 10.52           H  
ATOM    498 3HZ  LYS A  33      -6.600  -4.376   8.554  1.00 10.52           H  
ATOM    499  N   GLN A  34      -5.429   0.932   2.473  1.00 10.67           N  
ATOM    500  CA  GLN A  34      -6.272   1.812   1.686  1.00 10.67           C  
ATOM    501  C   GLN A  34      -5.857   1.802   0.235  1.00 10.67           C  
ATOM    502  O   GLN A  34      -6.711   1.791  -0.646  1.00 10.67           O  
ATOM    503  CB  GLN A  34      -6.219   3.234   2.215  1.00 10.67           C  
ATOM    504  CG  GLN A  34      -6.861   3.428   3.562  1.00 10.67           C  
ATOM    505  CD  GLN A  34      -8.337   2.998   3.620  1.00 10.67           C  
ATOM    506  OE1 GLN A  34      -9.145   3.305   2.745  1.00 10.67           O  
ATOM    507  NE2 GLN A  34      -8.703   2.272   4.679  1.00 10.67           N  
ATOM    508  H   GLN A  34      -4.808   1.312   3.188  1.00 10.67           H  
ATOM    509  HA  GLN A  34      -7.299   1.455   1.746  1.00 10.67           H  
ATOM    510 1HB  GLN A  34      -5.172   3.510   2.328  1.00 10.67           H  
ATOM    511 2HB  GLN A  34      -6.654   3.920   1.504  1.00 10.67           H  
ATOM    512 1HG  GLN A  34      -6.320   2.864   4.308  1.00 10.67           H  
ATOM    513 2HG  GLN A  34      -6.805   4.483   3.779  1.00 10.67           H  
ATOM    514 1HE2 GLN A  34      -9.654   1.967   4.770  1.00 10.67           H  
ATOM    515 2HE2 GLN A  34      -8.037   2.024   5.378  1.00 10.67           H  
ATOM    516  N   VAL A  35      -4.553   1.753  -0.022  1.00 10.85           N  
ATOM    517  CA  VAL A  35      -4.077   1.711  -1.391  1.00 10.85           C  
ATOM    518  C   VAL A  35      -4.433   0.398  -2.073  1.00 10.85           C  
ATOM    519  O   VAL A  35      -4.826   0.399  -3.233  1.00 10.85           O  
ATOM    520  CB  VAL A  35      -2.577   2.015  -1.457  1.00 10.85           C  
ATOM    521  CG1 VAL A  35      -2.038   1.760  -2.846  1.00 10.85           C  
ATOM    522  CG2 VAL A  35      -2.390   3.501  -1.116  1.00 10.85           C  
ATOM    523  H   VAL A  35      -3.870   1.773   0.739  1.00 10.85           H  
ATOM    524  HA  VAL A  35      -4.575   2.511  -1.938  1.00 10.85           H  
ATOM    525  HB  VAL A  35      -2.036   1.378  -0.747  1.00 10.85           H  
ATOM    526 1HG1 VAL A  35      -0.977   1.998  -2.869  1.00 10.85           H  
ATOM    527 2HG1 VAL A  35      -2.185   0.709  -3.101  1.00 10.85           H  
ATOM    528 3HG1 VAL A  35      -2.570   2.385  -3.561  1.00 10.85           H  
ATOM    529 1HG2 VAL A  35      -1.345   3.768  -1.160  1.00 10.85           H  
ATOM    530 2HG2 VAL A  35      -2.942   4.105  -1.836  1.00 10.85           H  
ATOM    531 3HG2 VAL A  35      -2.773   3.692  -0.119  1.00 10.85           H  
ATOM    532  N   GLU A  36      -4.290  -0.731  -1.376  1.00 11.04           N  
ATOM    533  CA  GLU A  36      -4.646  -2.005  -1.991  1.00 11.04           C  
ATOM    534  C   GLU A  36      -6.114  -2.035  -2.416  1.00 11.04           C  
ATOM    535  O   GLU A  36      -6.448  -2.524  -3.497  1.00 11.04           O  
ATOM    536  CB  GLU A  36      -4.389  -3.174  -1.027  1.00 11.04           C  
ATOM    537  CG  GLU A  36      -4.646  -4.559  -1.652  1.00 11.04           C  
ATOM    538  CD  GLU A  36      -4.345  -5.746  -0.737  1.00 11.04           C  
ATOM    539  OE1 GLU A  36      -3.965  -5.545   0.392  1.00 11.04           O  
ATOM    540  OE2 GLU A  36      -4.500  -6.857  -1.188  1.00 11.04           O  
ATOM    541  H   GLU A  36      -3.932  -0.707  -0.421  1.00 11.04           H  
ATOM    542  HA  GLU A  36      -4.044  -2.136  -2.886  1.00 11.04           H  
ATOM    543 1HB  GLU A  36      -3.375  -3.131  -0.660  1.00 11.04           H  
ATOM    544 2HB  GLU A  36      -5.044  -3.069  -0.161  1.00 11.04           H  
ATOM    545 1HG  GLU A  36      -5.693  -4.608  -1.953  1.00 11.04           H  
ATOM    546 2HG  GLU A  36      -4.038  -4.644  -2.552  1.00 11.04           H  
ATOM    547  N   ALA A  37      -6.994  -1.540  -1.545  1.00 11.22           N  
ATOM    548  CA  ALA A  37      -8.429  -1.528  -1.804  1.00 11.22           C  
ATOM    549  C   ALA A  37      -8.894  -0.487  -2.838  1.00 11.22           C  
ATOM    550  O   ALA A  37      -9.838  -0.731  -3.596  1.00 11.22           O  
ATOM    551  CB  ALA A  37      -9.146  -1.260  -0.495  1.00 11.22           C  
ATOM    552  H   ALA A  37      -6.657  -1.170  -0.654  1.00 11.22           H  
ATOM    553  HA  ALA A  37      -8.703  -2.512  -2.177  1.00 11.22           H  
ATOM    554 1HB  ALA A  37     -10.221  -1.292  -0.653  1.00 11.22           H  
ATOM    555 2HB  ALA A  37      -8.859  -2.016   0.236  1.00 11.22           H  
ATOM    556 3HB  ALA A  37      -8.856  -0.271  -0.127  1.00 11.22           H  
ATOM    557  N   ALA A  38      -8.274   0.687  -2.814  1.00 11.34           N  
ATOM    558  CA  ALA A  38      -8.652   1.854  -3.612  1.00 11.34           C  
ATOM    559  C   ALA A  38      -8.182   1.886  -5.061  1.00 11.34           C  
ATOM    560  O   ALA A  38      -7.245   1.200  -5.466  1.00 11.34           O  
ATOM    561  CB  ALA A  38      -8.117   3.086  -2.938  1.00 11.34           C  
ATOM    562  H   ALA A  38      -7.500   0.821  -2.163  1.00 11.34           H  
ATOM    563  HA  ALA A  38      -9.741   1.900  -3.618  1.00 11.34           H  
ATOM    564 1HB  ALA A  38      -8.446   3.963  -3.465  1.00 11.34           H  
ATOM    565 2HB  ALA A  38      -8.491   3.104  -1.933  1.00 11.34           H  
ATOM    566 3HB  ALA A  38      -7.031   3.050  -2.926  1.00 11.34           H  
ATOM    567  N   GLY A  39      -8.875   2.709  -5.856  1.00 11.40           N  
ATOM    568  CA  GLY A  39      -8.403   3.074  -7.188  1.00 11.40           C  
ATOM    569  C   GLY A  39      -8.140   4.551  -6.990  1.00 11.40           C  
ATOM    570  O   GLY A  39      -7.177   5.161  -7.460  1.00 11.40           O  
ATOM    571  H   GLY A  39      -9.671   3.232  -5.461  1.00 11.40           H  
ATOM    572 1HA  GLY A  39      -7.492   2.537  -7.450  1.00 11.40           H  
ATOM    573 2HA  GLY A  39      -9.169   2.901  -7.943  1.00 11.40           H  
ATOM    574  N   ASP A  40      -8.984   5.070  -6.121  1.00 11.37           N  
ATOM    575  CA  ASP A  40      -9.014   6.431  -5.637  1.00 11.37           C  
ATOM    576  C   ASP A  40      -8.093   6.550  -4.437  1.00 11.37           C  
ATOM    577  O   ASP A  40      -8.534   6.810  -3.314  1.00 11.37           O  
ATOM    578  CB  ASP A  40     -10.456   6.774  -5.283  1.00 11.37           C  
ATOM    579  CG  ASP A  40     -11.058   5.737  -4.307  1.00 11.37           C  
ATOM    580  OD1 ASP A  40     -10.767   4.535  -4.459  1.00 11.37           O  
ATOM    581  OD2 ASP A  40     -11.771   6.137  -3.414  1.00 11.37           O  
ATOM    582  H   ASP A  40      -9.700   4.446  -5.788  1.00 11.37           H  
ATOM    583  HA  ASP A  40      -8.662   7.101  -6.423  1.00 11.37           H  
ATOM    584 1HB  ASP A  40     -10.500   7.763  -4.823  1.00 11.37           H  
ATOM    585 2HB  ASP A  40     -11.062   6.807  -6.191  1.00 11.37           H  
ATOM    586  N   ASN A  41      -6.802   6.351  -4.693  1.00 11.28           N  
ATOM    587  CA  ASN A  41      -5.804   6.292  -3.631  1.00 11.28           C  
ATOM    588  C   ASN A  41      -5.767   7.535  -2.763  1.00 11.28           C  
ATOM    589  O   ASN A  41      -5.651   7.431  -1.547  1.00 11.28           O  
ATOM    590  CB  ASN A  41      -4.433   6.079  -4.238  1.00 11.28           C  
ATOM    591  CG  ASN A  41      -4.241   4.697  -4.749  1.00 11.28           C  
ATOM    592  OD1 ASN A  41      -4.925   3.771  -4.327  1.00 11.28           O  
ATOM    593  ND2 ASN A  41      -3.329   4.537  -5.671  1.00 11.28           N  
ATOM    594  H   ASN A  41      -6.550   6.156  -5.666  1.00 11.28           H  
ATOM    595  HA  ASN A  41      -6.044   5.448  -2.982  1.00 11.28           H  
ATOM    596 1HB  ASN A  41      -4.287   6.783  -5.059  1.00 11.28           H  
ATOM    597 2HB  ASN A  41      -3.666   6.288  -3.487  1.00 11.28           H  
ATOM    598 1HD2 ASN A  41      -3.166   3.629  -6.056  1.00 11.28           H  
ATOM    599 2HD2 ASN A  41      -2.804   5.322  -5.998  1.00 11.28           H  
ATOM    600  N   VAL A  42      -5.926   8.717  -3.354  1.00 11.15           N  
ATOM    601  CA  VAL A  42      -5.874   9.913  -2.521  1.00 11.15           C  
ATOM    602  C   VAL A  42      -7.067   9.952  -1.586  1.00 11.15           C  
ATOM    603  O   VAL A  42      -6.908  10.170  -0.393  1.00 11.15           O  
ATOM    604  CB  VAL A  42      -5.839  11.203  -3.369  1.00 11.15           C  
ATOM    605  CG1 VAL A  42      -5.974  12.442  -2.465  1.00 11.15           C  
ATOM    606  CG2 VAL A  42      -4.532  11.273  -4.138  1.00 11.15           C  
ATOM    607  H   VAL A  42      -6.046   8.775  -4.353  1.00 11.15           H  
ATOM    608  HA  VAL A  42      -4.963   9.877  -1.919  1.00 11.15           H  
ATOM    609  HB  VAL A  42      -6.670  11.198  -4.063  1.00 11.15           H  
ATOM    610 1HG1 VAL A  42      -5.954  13.340  -3.083  1.00 11.15           H  
ATOM    611 2HG1 VAL A  42      -6.914  12.399  -1.918  1.00 11.15           H  
ATOM    612 3HG1 VAL A  42      -5.144  12.471  -1.757  1.00 11.15           H  
ATOM    613 1HG2 VAL A  42      -4.518  12.184  -4.740  1.00 11.15           H  
ATOM    614 2HG2 VAL A  42      -3.698  11.287  -3.436  1.00 11.15           H  
ATOM    615 3HG2 VAL A  42      -4.444  10.407  -4.788  1.00 11.15           H  
ATOM    616  N   GLY A  43      -8.256   9.699  -2.123  1.00 11.01           N  
ATOM    617  CA  GLY A  43      -9.497   9.743  -1.359  1.00 11.01           C  
ATOM    618  C   GLY A  43      -9.490   8.753  -0.220  1.00 11.01           C  
ATOM    619  O   GLY A  43      -9.791   9.093   0.929  1.00 11.01           O  
ATOM    620  H   GLY A  43      -8.300   9.474  -3.104  1.00 11.01           H  
ATOM    621 1HA  GLY A  43      -9.627  10.741  -0.951  1.00 11.01           H  
ATOM    622 2HA  GLY A  43     -10.342   9.542  -2.018  1.00 11.01           H  
ATOM    623  N   ALA A  44      -9.149   7.512  -0.529  1.00 10.89           N  
ATOM    624  CA  ALA A  44      -9.113   6.483   0.489  1.00 10.89           C  
ATOM    625  C   ALA A  44      -8.127   6.855   1.594  1.00 10.89           C  
ATOM    626  O   ALA A  44      -8.413   6.680   2.787  1.00 10.89           O  
ATOM    627  CB  ALA A  44      -8.741   5.179  -0.158  1.00 10.89           C  
ATOM    628  H   ALA A  44      -8.916   7.276  -1.496  1.00 10.89           H  
ATOM    629  HA  ALA A  44     -10.104   6.399   0.932  1.00 10.89           H  
ATOM    630 1HB  ALA A  44      -8.734   4.388   0.567  1.00 10.89           H  
ATOM    631 2HB  ALA A  44      -9.481   4.960  -0.931  1.00 10.89           H  
ATOM    632 3HB  ALA A  44      -7.752   5.269  -0.613  1.00 10.89           H  
ATOM    633  N   LEU A  45      -6.981   7.427   1.204  1.00 10.81           N  
ATOM    634  CA  LEU A  45      -6.015   7.866   2.184  1.00 10.81           C  
ATOM    635  C   LEU A  45      -6.527   9.075   2.956  1.00 10.81           C  
ATOM    636  O   LEU A  45      -6.303   9.152   4.158  1.00 10.81           O  
ATOM    637  CB  LEU A  45      -4.659   8.137   1.521  1.00 10.81           C  
ATOM    638  CG  LEU A  45      -3.933   6.868   1.004  1.00 10.81           C  
ATOM    639  CD1 LEU A  45      -2.716   7.250   0.200  1.00 10.81           C  
ATOM    640  CD2 LEU A  45      -3.537   6.033   2.169  1.00 10.81           C  
ATOM    641  H   LEU A  45      -6.754   7.549   0.215  1.00 10.81           H  
ATOM    642  HA  LEU A  45      -5.869   7.054   2.896  1.00 10.81           H  
ATOM    643 1HB  LEU A  45      -4.813   8.807   0.668  1.00 10.81           H  
ATOM    644 2HB  LEU A  45      -4.005   8.641   2.231  1.00 10.81           H  
ATOM    645  HG  LEU A  45      -4.603   6.297   0.366  1.00 10.81           H  
ATOM    646 1HD1 LEU A  45      -2.212   6.357  -0.163  1.00 10.81           H  
ATOM    647 2HD1 LEU A  45      -3.042   7.855  -0.647  1.00 10.81           H  
ATOM    648 3HD1 LEU A  45      -2.035   7.820   0.818  1.00 10.81           H  
ATOM    649 1HD2 LEU A  45      -3.037   5.141   1.797  1.00 10.81           H  
ATOM    650 2HD2 LEU A  45      -2.858   6.596   2.809  1.00 10.81           H  
ATOM    651 3HD2 LEU A  45      -4.421   5.753   2.735  1.00 10.81           H  
ATOM    652  N   VAL A  46      -7.281   9.992   2.327  1.00 10.80           N  
ATOM    653  CA  VAL A  46      -7.757  11.142   3.092  1.00 10.80           C  
ATOM    654  C   VAL A  46      -8.631  10.681   4.211  1.00 10.80           C  
ATOM    655  O   VAL A  46      -8.463  11.075   5.364  1.00 10.80           O  
ATOM    656  CB  VAL A  46      -8.745  12.073   2.350  1.00 10.80           C  
ATOM    657  CG1 VAL A  46      -9.270  13.087   3.427  1.00 10.80           C  
ATOM    658  CG2 VAL A  46      -8.154  12.764   1.156  1.00 10.80           C  
ATOM    659  H   VAL A  46      -7.463   9.916   1.328  1.00 10.80           H  
ATOM    660  HA  VAL A  46      -6.906  11.691   3.493  1.00 10.80           H  
ATOM    661  HB  VAL A  46      -9.595  11.481   2.009  1.00 10.80           H  
ATOM    662 1HG1 VAL A  46     -10.002  13.725   3.018  1.00 10.80           H  
ATOM    663 2HG1 VAL A  46      -9.719  12.549   4.255  1.00 10.80           H  
ATOM    664 3HG1 VAL A  46      -8.450  13.688   3.801  1.00 10.80           H  
ATOM    665 1HG2 VAL A  46      -8.892  13.387   0.690  1.00 10.80           H  
ATOM    666 2HG2 VAL A  46      -7.356  13.351   1.458  1.00 10.80           H  
ATOM    667 3HG2 VAL A  46      -7.825  12.059   0.458  1.00 10.80           H  
ATOM    668  N   ARG A  47      -9.599   9.844   3.851  1.00 10.85           N  
ATOM    669  CA  ARG A  47     -10.562   9.396   4.813  1.00 10.85           C  
ATOM    670  C   ARG A  47      -9.920   8.655   5.950  1.00 10.85           C  
ATOM    671  O   ARG A  47     -10.094   9.031   7.105  1.00 10.85           O  
ATOM    672  CB  ARG A  47     -11.590   8.503   4.144  1.00 10.85           C  
ATOM    673  CG  ARG A  47     -12.647   7.945   5.084  1.00 10.85           C  
ATOM    674  CD  ARG A  47     -13.725   7.225   4.357  1.00 10.85           C  
ATOM    675  NE  ARG A  47     -14.686   6.639   5.277  1.00 10.85           N  
ATOM    676  CZ  ARG A  47     -15.888   6.133   4.924  1.00 10.85           C  
ATOM    677  NH1 ARG A  47     -16.281   6.156   3.665  1.00 10.85           N  
ATOM    678  NH2 ARG A  47     -16.674   5.616   5.850  1.00 10.85           N  
ATOM    679  H   ARG A  47      -9.663   9.542   2.876  1.00 10.85           H  
ATOM    680  HA  ARG A  47     -11.075  10.268   5.214  1.00 10.85           H  
ATOM    681 1HB  ARG A  47     -12.095   9.062   3.355  1.00 10.85           H  
ATOM    682 2HB  ARG A  47     -11.080   7.660   3.667  1.00 10.85           H  
ATOM    683 1HG  ARG A  47     -12.177   7.238   5.773  1.00 10.85           H  
ATOM    684 2HG  ARG A  47     -13.096   8.755   5.658  1.00 10.85           H  
ATOM    685 1HD  ARG A  47     -14.253   7.915   3.703  1.00 10.85           H  
ATOM    686 2HD  ARG A  47     -13.287   6.421   3.765  1.00 10.85           H  
ATOM    687  HE  ARG A  47     -14.415   6.586   6.273  1.00 10.85           H  
ATOM    688 1HH1 ARG A  47     -15.682   6.553   2.955  1.00 10.85           H  
ATOM    689 2HH1 ARG A  47     -17.182   5.777   3.411  1.00 10.85           H  
ATOM    690 1HH2 ARG A  47     -16.367   5.599   6.820  1.00 10.85           H  
ATOM    691 2HH2 ARG A  47     -17.572   5.237   5.598  1.00 10.85           H  
ATOM    692  N   ALA A  48      -9.143   7.628   5.643  1.00 10.94           N  
ATOM    693  CA  ALA A  48      -8.566   6.837   6.709  1.00 10.94           C  
ATOM    694  C   ALA A  48      -7.617   7.631   7.597  1.00 10.94           C  
ATOM    695  O   ALA A  48      -7.616   7.503   8.822  1.00 10.94           O  
ATOM    696  CB  ALA A  48      -7.855   5.678   6.111  1.00 10.94           C  
ATOM    697  H   ALA A  48      -8.966   7.367   4.668  1.00 10.94           H  
ATOM    698  HA  ALA A  48      -9.388   6.473   7.331  1.00 10.94           H  
ATOM    699 1HB  ALA A  48      -7.490   5.070   6.903  1.00 10.94           H  
ATOM    700 2HB  ALA A  48      -8.558   5.119   5.509  1.00 10.94           H  
ATOM    701 3HB  ALA A  48      -7.034   6.040   5.490  1.00 10.94           H  
ATOM    702  N   VAL A  49      -6.815   8.489   6.983  1.00 11.05           N  
ATOM    703  CA  VAL A  49      -5.870   9.274   7.740  1.00 11.05           C  
ATOM    704  C   VAL A  49      -6.630  10.223   8.671  1.00 11.05           C  
ATOM    705  O   VAL A  49      -6.304  10.318   9.865  1.00 11.05           O  
ATOM    706  CB  VAL A  49      -4.902   9.944   6.735  1.00 11.05           C  
ATOM    707  CG1 VAL A  49      -4.028  10.915   7.349  1.00 11.05           C  
ATOM    708  CG2 VAL A  49      -4.031   8.828   6.118  1.00 11.05           C  
ATOM    709  H   VAL A  49      -6.832   8.605   5.971  1.00 11.05           H  
ATOM    710  HA  VAL A  49      -5.278   8.597   8.355  1.00 11.05           H  
ATOM    711  HB  VAL A  49      -5.475  10.460   5.971  1.00 11.05           H  
ATOM    712 1HG1 VAL A  49      -3.365  11.329   6.594  1.00 11.05           H  
ATOM    713 2HG1 VAL A  49      -4.646  11.706   7.756  1.00 11.05           H  
ATOM    714 3HG1 VAL A  49      -3.447  10.435   8.123  1.00 11.05           H  
ATOM    715 1HG2 VAL A  49      -3.357   9.262   5.393  1.00 11.05           H  
ATOM    716 2HG2 VAL A  49      -3.459   8.341   6.908  1.00 11.05           H  
ATOM    717 3HG2 VAL A  49      -4.666   8.091   5.627  1.00 11.05           H  
ATOM    718  N   ALA A  50      -7.689  10.863   8.149  1.00 11.15           N  
ATOM    719  CA  ALA A  50      -8.548  11.723   8.955  1.00 11.15           C  
ATOM    720  C   ALA A  50      -9.261  10.948  10.079  1.00 11.15           C  
ATOM    721  O   ALA A  50      -9.361  11.437  11.204  1.00 11.15           O  
ATOM    722  CB  ALA A  50      -9.585  12.386   8.067  1.00 11.15           C  
ATOM    723  H   ALA A  50      -7.911  10.758   7.159  1.00 11.15           H  
ATOM    724  HA  ALA A  50      -7.920  12.490   9.414  1.00 11.15           H  
ATOM    725 1HB  ALA A  50     -10.203  13.049   8.667  1.00 11.15           H  
ATOM    726 2HB  ALA A  50      -9.080  12.956   7.287  1.00 11.15           H  
ATOM    727 3HB  ALA A  50     -10.208  11.617   7.608  1.00 11.15           H  
ATOM    728  N   GLU A  51      -9.721   9.713   9.796  1.00 11.21           N  
ATOM    729  CA  GLU A  51     -10.430   8.897  10.796  1.00 11.21           C  
ATOM    730  C   GLU A  51      -9.546   8.595  11.996  1.00 11.21           C  
ATOM    731  O   GLU A  51     -10.026   8.549  13.133  1.00 11.21           O  
ATOM    732  CB  GLU A  51     -10.969   7.578  10.206  1.00 11.21           C  
ATOM    733  CG  GLU A  51     -12.203   7.705   9.265  1.00 11.21           C  
ATOM    734  CD  GLU A  51     -12.635   6.367   8.677  1.00 11.21           C  
ATOM    735  OE1 GLU A  51     -11.929   5.405   8.863  1.00 11.21           O  
ATOM    736  OE2 GLU A  51     -13.674   6.304   8.047  1.00 11.21           O  
ATOM    737  H   GLU A  51      -9.619   9.351   8.852  1.00 11.21           H  
ATOM    738  HA  GLU A  51     -11.285   9.467  11.149  1.00 11.21           H  
ATOM    739 1HB  GLU A  51     -10.176   7.096   9.637  1.00 11.21           H  
ATOM    740 2HB  GLU A  51     -11.237   6.905  11.018  1.00 11.21           H  
ATOM    741 1HG  GLU A  51     -13.032   8.111   9.843  1.00 11.21           H  
ATOM    742 2HG  GLU A  51     -11.991   8.402   8.469  1.00 11.21           H  
ATOM    743  N   GLU A  52      -8.248   8.456  11.754  1.00 11.19           N  
ATOM    744  CA  GLU A  52      -7.285   8.180  12.810  1.00 11.19           C  
ATOM    745  C   GLU A  52      -6.839   9.451  13.557  1.00 11.19           C  
ATOM    746  O   GLU A  52      -5.996   9.379  14.455  1.00 11.19           O  
ATOM    747  CB  GLU A  52      -6.068   7.439  12.246  1.00 11.19           C  
ATOM    748  CG  GLU A  52      -6.360   6.017  11.706  1.00 11.19           C  
ATOM    749  CD  GLU A  52      -6.800   5.031  12.787  1.00 11.19           C  
ATOM    750  OE1 GLU A  52      -6.149   4.962  13.805  1.00 11.19           O  
ATOM    751  OE2 GLU A  52      -7.778   4.346  12.585  1.00 11.19           O  
ATOM    752  H   GLU A  52      -7.929   8.481  10.781  1.00 11.19           H  
ATOM    753  HA  GLU A  52      -7.765   7.522  13.535  1.00 11.19           H  
ATOM    754 1HB  GLU A  52      -5.649   8.022  11.419  1.00 11.19           H  
ATOM    755 2HB  GLU A  52      -5.299   7.360  13.013  1.00 11.19           H  
ATOM    756 1HG  GLU A  52      -7.148   6.085  10.957  1.00 11.19           H  
ATOM    757 2HG  GLU A  52      -5.463   5.636  11.211  1.00 11.19           H  
ATOM    758  N   GLY A  53      -7.401  10.615  13.195  1.00 11.10           N  
ATOM    759  CA  GLY A  53      -7.086  11.876  13.856  1.00 11.10           C  
ATOM    760  C   GLY A  53      -5.894  12.646  13.288  1.00 11.10           C  
ATOM    761  O   GLY A  53      -5.396  13.572  13.933  1.00 11.10           O  
ATOM    762  H   GLY A  53      -8.093  10.642  12.449  1.00 11.10           H  
ATOM    763 1HA  GLY A  53      -7.968  12.514  13.802  1.00 11.10           H  
ATOM    764 2HA  GLY A  53      -6.914  11.683  14.913  1.00 11.10           H  
ATOM    765  N   ALA A  54      -5.394  12.259  12.118  1.00 10.94           N  
ATOM    766  CA  ALA A  54      -4.255  12.969  11.553  1.00 10.94           C  
ATOM    767  C   ALA A  54      -4.696  14.272  10.897  1.00 10.94           C  
ATOM    768  O   ALA A  54      -5.849  14.427  10.489  1.00 10.94           O  
ATOM    769  CB  ALA A  54      -3.533  12.108  10.579  1.00 10.94           C  
ATOM    770  H   ALA A  54      -5.817  11.496  11.585  1.00 10.94           H  
ATOM    771  HA  ALA A  54      -3.574  13.222  12.366  1.00 10.94           H  
ATOM    772 1HB  ALA A  54      -2.685  12.655  10.186  1.00 10.94           H  
ATOM    773 2HB  ALA A  54      -3.200  11.191  11.060  1.00 10.94           H  
ATOM    774 3HB  ALA A  54      -4.213  11.884   9.825  1.00 10.94           H  
ATOM    775  N   ASP A  55      -3.765  15.213  10.804  1.00 10.76           N  
ATOM    776  CA  ASP A  55      -4.029  16.536  10.252  1.00 10.76           C  
ATOM    777  C   ASP A  55      -3.793  16.811   8.750  1.00 10.76           C  
ATOM    778  O   ASP A  55      -4.048  17.933   8.281  1.00 10.76           O  
ATOM    779  CB  ASP A  55      -3.143  17.475  11.061  1.00 10.76           C  
ATOM    780  CG  ASP A  55      -1.677  17.084  10.948  1.00 10.76           C  
ATOM    781  OD1 ASP A  55      -1.423  15.926  10.651  1.00 10.76           O  
ATOM    782  OD2 ASP A  55      -0.829  17.914  11.167  1.00 10.76           O  
ATOM    783  H   ASP A  55      -2.842  15.019  11.162  1.00 10.76           H  
ATOM    784  HA  ASP A  55      -5.075  16.749  10.466  1.00 10.76           H  
ATOM    785 1HB  ASP A  55      -3.263  18.479  10.736  1.00 10.76           H  
ATOM    786 2HB  ASP A  55      -3.435  17.436  12.113  1.00 10.76           H  
ATOM    787  N   VAL A  56      -3.318  15.805   8.013  1.00 10.61           N  
ATOM    788  CA  VAL A  56      -2.981  15.924   6.586  1.00 10.61           C  
ATOM    789  C   VAL A  56      -3.433  14.758   5.733  1.00 10.61           C  
ATOM    790  O   VAL A  56      -3.949  13.760   6.225  1.00 10.61           O  
ATOM    791  CB  VAL A  56      -1.483  16.051   6.360  1.00 10.61           C  
ATOM    792  CG1 VAL A  56      -0.958  17.282   7.045  1.00 10.61           C  
ATOM    793  CG2 VAL A  56      -0.852  14.798   6.841  1.00 10.61           C  
ATOM    794  H   VAL A  56      -3.149  14.927   8.484  1.00 10.61           H  
ATOM    795  HA  VAL A  56      -3.459  16.826   6.206  1.00 10.61           H  
ATOM    796  HB  VAL A  56      -1.282  16.171   5.297  1.00 10.61           H  
ATOM    797 1HG1 VAL A  56       0.087  17.383   6.877  1.00 10.61           H  
ATOM    798 2HG1 VAL A  56      -1.478  18.152   6.646  1.00 10.61           H  
ATOM    799 3HG1 VAL A  56      -1.127  17.216   8.113  1.00 10.61           H  
ATOM    800 1HG2 VAL A  56       0.197  14.818   6.674  1.00 10.61           H  
ATOM    801 2HG2 VAL A  56      -1.057  14.700   7.909  1.00 10.61           H  
ATOM    802 3HG2 VAL A  56      -1.270  13.948   6.305  1.00 10.61           H  
ATOM    803  N   VAL A  57      -3.190  14.891   4.438  1.00 10.54           N  
ATOM    804  CA  VAL A  57      -3.422  13.835   3.469  1.00 10.54           C  
ATOM    805  C   VAL A  57      -2.119  13.424   2.792  1.00 10.54           C  
ATOM    806  O   VAL A  57      -1.329  14.269   2.382  1.00 10.54           O  
ATOM    807  CB  VAL A  57      -4.392  14.309   2.410  1.00 10.54           C  
ATOM    808  CG1 VAL A  57      -4.609  13.215   1.347  1.00 10.54           C  
ATOM    809  CG2 VAL A  57      -5.684  14.733   3.109  1.00 10.54           C  
ATOM    810  H   VAL A  57      -2.800  15.761   4.111  1.00 10.54           H  
ATOM    811  HA  VAL A  57      -3.844  12.970   3.981  1.00 10.54           H  
ATOM    812  HB  VAL A  57      -3.963  15.146   1.895  1.00 10.54           H  
ATOM    813 1HG1 VAL A  57      -5.286  13.584   0.583  1.00 10.54           H  
ATOM    814 2HG1 VAL A  57      -3.663  12.964   0.873  1.00 10.54           H  
ATOM    815 3HG1 VAL A  57      -5.029  12.322   1.809  1.00 10.54           H  
ATOM    816 1HG2 VAL A  57      -6.391  15.104   2.377  1.00 10.54           H  
ATOM    817 2HG2 VAL A  57      -6.102  13.882   3.627  1.00 10.54           H  
ATOM    818 3HG2 VAL A  57      -5.480  15.512   3.824  1.00 10.54           H  
ATOM    819  N   VAL A  58      -1.893  12.122   2.684  1.00 10.57           N  
ATOM    820  CA  VAL A  58      -0.687  11.597   2.054  1.00 10.57           C  
ATOM    821  C   VAL A  58      -1.077  10.797   0.818  1.00 10.57           C  
ATOM    822  O   VAL A  58      -2.256  10.506   0.630  1.00 10.57           O  
ATOM    823  CB  VAL A  58       0.099  10.715   3.046  1.00 10.57           C  
ATOM    824  CG1 VAL A  58       0.531  11.546   4.271  1.00 10.57           C  
ATOM    825  CG2 VAL A  58      -0.779   9.540   3.487  1.00 10.57           C  
ATOM    826  H   VAL A  58      -2.582  11.478   3.047  1.00 10.57           H  
ATOM    827  HA  VAL A  58      -0.054  12.431   1.748  1.00 10.57           H  
ATOM    828  HB  VAL A  58       1.002  10.343   2.560  1.00 10.57           H  
ATOM    829 1HG1 VAL A  58       1.100  10.907   4.945  1.00 10.57           H  
ATOM    830 2HG1 VAL A  58       1.155  12.370   3.943  1.00 10.57           H  
ATOM    831 3HG1 VAL A  58      -0.348  11.935   4.786  1.00 10.57           H  
ATOM    832 1HG2 VAL A  58      -0.222   8.912   4.184  1.00 10.57           H  
ATOM    833 2HG2 VAL A  58      -1.668   9.925   3.974  1.00 10.57           H  
ATOM    834 3HG2 VAL A  58      -1.063   8.953   2.619  1.00 10.57           H  
ATOM    835  N   SER A  59      -0.103  10.496  -0.042  1.00 10.71           N  
ATOM    836  CA  SER A  59      -0.357   9.774  -1.289  1.00 10.71           C  
ATOM    837  C   SER A  59       0.843   8.980  -1.794  1.00 10.71           C  
ATOM    838  O   SER A  59       1.851   8.842  -1.104  1.00 10.71           O  
ATOM    839  CB  SER A  59      -0.744  10.756  -2.358  1.00 10.71           C  
ATOM    840  OG  SER A  59      -1.241  10.128  -3.496  1.00 10.71           O  
ATOM    841  H   SER A  59       0.842  10.770   0.175  1.00 10.71           H  
ATOM    842  HA  SER A  59      -1.176   9.089  -1.132  1.00 10.71           H  
ATOM    843 1HB  SER A  59      -1.468  11.475  -1.979  1.00 10.71           H  
ATOM    844 2HB  SER A  59       0.155  11.287  -2.632  1.00 10.71           H  
ATOM    845  HG  SER A  59      -0.842  10.650  -4.246  1.00 10.71           H  
ATOM    846  N   THR A  60       0.703   8.458  -3.015  1.00 10.92           N  
ATOM    847  CA  THR A  60       1.742   7.707  -3.700  1.00 10.92           C  
ATOM    848  C   THR A  60       1.945   8.404  -5.073  1.00 10.92           C  
ATOM    849  O   THR A  60       0.957   8.849  -5.666  1.00 10.92           O  
ATOM    850  CB  THR A  60       1.331   6.220  -3.820  1.00 10.92           C  
ATOM    851  OG1 THR A  60       0.129   6.109  -4.592  1.00 10.92           O  
ATOM    852  CG2 THR A  60       1.105   5.596  -2.416  1.00 10.92           C  
ATOM    853  H   THR A  60      -0.170   8.653  -3.483  1.00 10.92           H  
ATOM    854  HA  THR A  60       2.642   7.767  -3.102  1.00 10.92           H  
ATOM    855  HB  THR A  60       2.106   5.669  -4.309  1.00 10.92           H  
ATOM    856  HG1 THR A  60      -0.529   6.717  -4.243  1.00 10.92           H  
ATOM    857 1HG2 THR A  60       0.828   4.548  -2.524  1.00 10.92           H  
ATOM    858 2HG2 THR A  60       2.027   5.668  -1.832  1.00 10.92           H  
ATOM    859 3HG2 THR A  60       0.310   6.124  -1.895  1.00 10.92           H  
ATOM    860  N   PRO A  61       3.155   8.360  -5.675  1.00 11.18           N  
ATOM    861  CA  PRO A  61       3.579   9.137  -6.837  1.00 11.18           C  
ATOM    862  C   PRO A  61       2.677   9.205  -8.077  1.00 11.18           C  
ATOM    863  O   PRO A  61       2.609  10.236  -8.761  1.00 11.18           O  
ATOM    864  CB  PRO A  61       4.860   8.393  -7.245  1.00 11.18           C  
ATOM    865  CG  PRO A  61       5.406   7.836  -5.984  1.00 11.18           C  
ATOM    866  CD  PRO A  61       4.199   7.415  -5.199  1.00 11.18           C  
ATOM    867  HA  PRO A  61       3.790  10.130  -6.456  1.00 11.18           H  
ATOM    868 1HB  PRO A  61       4.629   7.620  -7.991  1.00 11.18           H  
ATOM    869 2HB  PRO A  61       5.558   9.094  -7.726  1.00 11.18           H  
ATOM    870 1HG  PRO A  61       6.052   6.973  -6.219  1.00 11.18           H  
ATOM    871 2HG  PRO A  61       6.043   8.551  -5.483  1.00 11.18           H  
ATOM    872 1HD  PRO A  61       3.936   6.388  -5.460  1.00 11.18           H  
ATOM    873 2HD  PRO A  61       4.448   7.540  -4.146  1.00 11.18           H  
ATOM    874  N   ALA A  62       1.963   8.135  -8.353  1.00 11.44           N  
ATOM    875  CA  ALA A  62       1.123   8.044  -9.540  1.00 11.44           C  
ATOM    876  C   ALA A  62       0.006   9.077  -9.601  1.00 11.44           C  
ATOM    877  O   ALA A  62      -0.533   9.344 -10.676  1.00 11.44           O  
ATOM    878  CB  ALA A  62       0.499   6.664  -9.607  1.00 11.44           C  
ATOM    879  H   ALA A  62       2.016   7.334  -7.742  1.00 11.44           H  
ATOM    880  HA  ALA A  62       1.763   8.195 -10.407  1.00 11.44           H  
ATOM    881 1HB  ALA A  62      -0.094   6.579 -10.518  1.00 11.44           H  
ATOM    882 2HB  ALA A  62       1.284   5.912  -9.611  1.00 11.44           H  
ATOM    883 3HB  ALA A  62      -0.143   6.520  -8.739  1.00 11.44           H  
ATOM    884  N   ALA A  63      -0.404   9.599  -8.458  1.00 11.65           N  
ATOM    885  CA  ALA A  63      -1.563  10.477  -8.435  1.00 11.65           C  
ATOM    886  C   ALA A  63      -1.350  12.005  -8.774  1.00 11.65           C  
ATOM    887  O   ALA A  63      -2.339  12.733  -8.763  1.00 11.65           O  
ATOM    888  CB  ALA A  63      -2.235  10.237  -7.106  1.00 11.65           C  
ATOM    889  H   ALA A  63       0.091   9.377  -7.586  1.00 11.65           H  
ATOM    890  HA  ALA A  63      -2.250  10.115  -9.196  1.00 11.65           H  
ATOM    891 1HB  ALA A  63      -3.171  10.790  -7.063  1.00 11.65           H  
ATOM    892 2HB  ALA A  63      -2.440   9.172  -7.000  1.00 11.65           H  
ATOM    893 3HB  ALA A  63      -1.584  10.529  -6.316  1.00 11.65           H  
ATOM    894  N   GLU A  64      -0.119  12.504  -9.069  1.00 11.79           N  
ATOM    895  CA  GLU A  64       0.067  13.932  -9.560  1.00 11.79           C  
ATOM    896  C   GLU A  64      -0.308  15.207  -8.684  1.00 11.79           C  
ATOM    897  O   GLU A  64      -1.449  15.645  -8.716  1.00 11.79           O  
ATOM    898  CB  GLU A  64      -0.671  14.113 -10.904  1.00 11.79           C  
ATOM    899  CG  GLU A  64      -0.238  13.166 -12.067  1.00 11.79           C  
ATOM    900  CD  GLU A  64       1.163  13.386 -12.643  1.00 11.79           C  
ATOM    901  OE1 GLU A  64       1.766  14.394 -12.389  1.00 11.79           O  
ATOM    902  OE2 GLU A  64       1.608  12.530 -13.372  1.00 11.79           O  
ATOM    903  H   GLU A  64       0.687  11.867  -9.022  1.00 11.79           H  
ATOM    904  HA  GLU A  64       1.131  14.027  -9.783  1.00 11.79           H  
ATOM    905 1HB  GLU A  64      -1.745  14.004 -10.767  1.00 11.79           H  
ATOM    906 2HB  GLU A  64      -0.511  15.136 -11.251  1.00 11.79           H  
ATOM    907 1HG  GLU A  64      -0.302  12.140 -11.707  1.00 11.79           H  
ATOM    908 2HG  GLU A  64      -0.967  13.274 -12.874  1.00 11.79           H  
ATOM    909  N   THR A  65       0.632  15.759  -7.875  1.00 11.87           N  
ATOM    910  CA  THR A  65       0.493  16.974  -6.981  1.00 11.87           C  
ATOM    911  C   THR A  65      -0.413  16.949  -5.647  1.00 11.87           C  
ATOM    912  O   THR A  65      -1.461  17.525  -5.678  1.00 11.87           O  
ATOM    913  CB  THR A  65       0.063  18.137  -7.915  1.00 11.87           C  
ATOM    914  OG1 THR A  65       0.980  18.179  -9.065  1.00 11.87           O  
ATOM    915  CG2 THR A  65       0.112  19.390  -7.186  1.00 11.87           C  
ATOM    916  H   THR A  65       1.530  15.326  -7.947  1.00 11.87           H  
ATOM    917  HA  THR A  65       1.489  17.234  -6.673  1.00 11.87           H  
ATOM    918  HB  THR A  65      -0.948  17.985  -8.275  1.00 11.87           H  
ATOM    919  HG1 THR A  65       0.739  18.895  -9.727  1.00 11.87           H  
ATOM    920 1HG2 THR A  65      -0.173  20.222  -7.834  1.00 11.87           H  
ATOM    921 2HG2 THR A  65      -0.548  19.330  -6.373  1.00 11.87           H  
ATOM    922 3HG2 THR A  65       1.101  19.517  -6.837  1.00 11.87           H  
ATOM    923  N   VAL A  66      -0.023  16.291  -4.482  1.00 11.91           N  
ATOM    924  CA  VAL A  66      -0.971  15.932  -3.335  1.00 11.91           C  
ATOM    925  C   VAL A  66      -1.882  16.929  -2.647  1.00 11.91           C  
ATOM    926  O   VAL A  66      -1.447  17.887  -2.016  1.00 11.91           O  
ATOM    927  CB  VAL A  66      -0.225  15.297  -2.128  1.00 11.91           C  
ATOM    928  CG1 VAL A  66      -1.181  15.089  -0.930  1.00 11.91           C  
ATOM    929  CG2 VAL A  66       0.296  14.058  -2.456  1.00 11.91           C  
ATOM    930  H   VAL A  66       0.909  15.918  -4.428  1.00 11.91           H  
ATOM    931  HA  VAL A  66      -1.630  15.191  -3.705  1.00 11.91           H  
ATOM    932  HB  VAL A  66       0.539  15.915  -1.824  1.00 11.91           H  
ATOM    933 1HG1 VAL A  66      -0.624  14.649  -0.103  1.00 11.91           H  
ATOM    934 2HG1 VAL A  66      -1.599  16.038  -0.600  1.00 11.91           H  
ATOM    935 3HG1 VAL A  66      -1.997  14.418  -1.210  1.00 11.91           H  
ATOM    936 1HG2 VAL A  66       0.775  13.635  -1.613  1.00 11.91           H  
ATOM    937 2HG2 VAL A  66      -0.522  13.446  -2.753  1.00 11.91           H  
ATOM    938 3HG2 VAL A  66       0.977  14.156  -3.221  1.00 11.91           H  
ATOM    939  N   ARG A  67      -3.180  16.573  -2.687  1.00 11.93           N  
ATOM    940  CA  ARG A  67      -4.346  17.301  -2.191  1.00 11.93           C  
ATOM    941  C   ARG A  67      -4.627  17.073  -0.730  1.00 11.93           C  
ATOM    942  O   ARG A  67      -4.764  15.937  -0.289  1.00 11.93           O  
ATOM    943  CB  ARG A  67      -5.562  16.818  -2.999  1.00 11.93           C  
ATOM    944  CG  ARG A  67      -6.917  17.523  -2.836  1.00 11.93           C  
ATOM    945  CD  ARG A  67      -7.951  16.973  -3.865  1.00 11.93           C  
ATOM    946  NE  ARG A  67      -9.208  17.793  -3.984  1.00 11.93           N  
ATOM    947  CZ  ARG A  67     -10.378  17.635  -3.333  1.00 11.93           C  
ATOM    948  NH1 ARG A  67     -10.594  16.698  -2.449  1.00 11.93           N  
ATOM    949  NH2 ARG A  67     -11.315  18.485  -3.626  1.00 11.93           N  
ATOM    950  H   ARG A  67      -3.395  15.742  -3.225  1.00 11.93           H  
ATOM    951  HA  ARG A  67      -4.200  18.364  -2.341  1.00 11.93           H  
ATOM    952 1HB  ARG A  67      -5.325  16.824  -4.024  1.00 11.93           H  
ATOM    953 2HB  ARG A  67      -5.740  15.778  -2.751  1.00 11.93           H  
ATOM    954 1HG  ARG A  67      -7.281  17.336  -1.840  1.00 11.93           H  
ATOM    955 2HG  ARG A  67      -6.809  18.585  -3.009  1.00 11.93           H  
ATOM    956 1HD  ARG A  67      -7.487  16.933  -4.848  1.00 11.93           H  
ATOM    957 2HD  ARG A  67      -8.240  15.964  -3.573  1.00 11.93           H  
ATOM    958  HE  ARG A  67      -9.214  18.574  -4.663  1.00 11.93           H  
ATOM    959 1HH1 ARG A  67      -9.843  16.066  -2.203  1.00 11.93           H  
ATOM    960 2HH1 ARG A  67     -11.532  16.654  -1.992  1.00 11.93           H  
ATOM    961 1HH2 ARG A  67     -11.095  19.206  -4.336  1.00 11.93           H  
ATOM    962 2HH2 ARG A  67     -12.215  18.425  -3.180  1.00 11.93           H  
ATOM    963  N   VAL A  68      -4.748  18.160   0.017  1.00 11.96           N  
ATOM    964  CA  VAL A  68      -5.118  18.073   1.415  1.00 11.96           C  
ATOM    965  C   VAL A  68      -6.472  18.750   1.491  1.00 11.96           C  
ATOM    966  O   VAL A  68      -6.615  19.877   1.029  1.00 11.96           O  
ATOM    967  CB  VAL A  68      -4.078  18.748   2.336  1.00 11.96           C  
ATOM    968  CG1 VAL A  68      -4.533  18.638   3.788  1.00 11.96           C  
ATOM    969  CG2 VAL A  68      -2.688  18.073   2.141  1.00 11.96           C  
ATOM    970  H   VAL A  68      -4.602  19.067  -0.403  1.00 11.96           H  
ATOM    971  HA  VAL A  68      -5.222  17.040   1.702  1.00 11.96           H  
ATOM    972  HB  VAL A  68      -4.017  19.808   2.085  1.00 11.96           H  
ATOM    973 1HG1 VAL A  68      -3.813  19.121   4.436  1.00 11.96           H  
ATOM    974 2HG1 VAL A  68      -5.502  19.118   3.905  1.00 11.96           H  
ATOM    975 3HG1 VAL A  68      -4.613  17.599   4.066  1.00 11.96           H  
ATOM    976 1HG2 VAL A  68      -1.955  18.557   2.785  1.00 11.96           H  
ATOM    977 2HG2 VAL A  68      -2.741  17.022   2.391  1.00 11.96           H  
ATOM    978 3HG2 VAL A  68      -2.375  18.176   1.099  1.00 11.96           H  
ATOM    979  N   THR A  69      -7.490  18.021   1.907  1.00 11.98           N  
ATOM    980  CA  THR A  69      -8.858  18.534   1.908  1.00 11.98           C  
ATOM    981  C   THR A  69      -9.615  18.040   3.152  1.00 11.98           C  
ATOM    982  O   THR A  69      -9.277  16.957   3.629  1.00 11.98           O  
ATOM    983  CB  THR A  69      -9.471  18.165   0.564  1.00 11.98           C  
ATOM    984  OG1 THR A  69      -8.644  18.718  -0.430  1.00 11.98           O  
ATOM    985  CG2 THR A  69     -10.860  18.681   0.388  1.00 11.98           C  
ATOM    986  H   THR A  69      -7.310  17.086   2.253  1.00 11.98           H  
ATOM    987  HA  THR A  69      -8.798  19.617   1.946  1.00 11.98           H  
ATOM    988  HB  THR A  69      -9.450  17.100   0.458  1.00 11.98           H  
ATOM    989  HG1 THR A  69      -8.182  19.510  -0.065  1.00 11.98           H  
ATOM    990 1HG2 THR A  69     -11.249  18.419  -0.574  1.00 11.98           H  
ATOM    991 2HG2 THR A  69     -11.477  18.239   1.142  1.00 11.98           H  
ATOM    992 3HG2 THR A  69     -10.860  19.765   0.479  1.00 11.98           H  
ATOM    993  N   PRO A  70     -10.562  18.792   3.780  1.00 12.00           N  
ATOM    994  CA  PRO A  70     -11.276  18.337   4.953  1.00 12.00           C  
ATOM    995  C   PRO A  70     -11.952  17.044   4.573  1.00 12.00           C  
ATOM    996  O   PRO A  70     -12.445  16.925   3.455  1.00 12.00           O  
ATOM    997  CB  PRO A  70     -12.281  19.465   5.227  1.00 12.00           C  
ATOM    998  CG  PRO A  70     -11.690  20.681   4.537  1.00 12.00           C  
ATOM    999  CD  PRO A  70     -11.085  20.107   3.274  1.00 12.00           C  
ATOM   1000  HA  PRO A  70     -10.571  18.193   5.791  1.00 12.00           H  
ATOM   1001 1HB  PRO A  70     -13.268  19.188   4.824  1.00 12.00           H  
ATOM   1002 2HB  PRO A  70     -12.404  19.608   6.308  1.00 12.00           H  
ATOM   1003 1HG  PRO A  70     -12.466  21.430   4.333  1.00 12.00           H  
ATOM   1004 2HG  PRO A  70     -10.950  21.165   5.193  1.00 12.00           H  
ATOM   1005 1HD  PRO A  70     -11.907  19.941   2.609  1.00 12.00           H  
ATOM   1006 2HD  PRO A  70     -10.367  20.773   2.819  1.00 12.00           H  
ATOM   1007  N   ALA A  71     -12.065  16.093   5.480  1.00 12.04           N  
ATOM   1008  CA  ALA A  71     -12.648  14.804   5.104  1.00 12.04           C  
ATOM   1009  C   ALA A  71     -14.052  14.927   4.500  1.00 12.04           C  
ATOM   1010  O   ALA A  71     -14.407  14.182   3.582  1.00 12.04           O  
ATOM   1011  CB  ALA A  71     -12.684  13.880   6.298  1.00 12.04           C  
ATOM   1012  H   ALA A  71     -11.693  16.228   6.410  1.00 12.04           H  
ATOM   1013  HA  ALA A  71     -11.996  14.364   4.346  1.00 12.04           H  
ATOM   1014 1HB  ALA A  71     -13.068  12.909   5.995  1.00 12.04           H  
ATOM   1015 2HB  ALA A  71     -11.679  13.769   6.685  1.00 12.04           H  
ATOM   1016 3HB  ALA A  71     -13.327  14.303   7.070  1.00 12.04           H  
ATOM   1017  N   GLY A  72     -14.845  15.887   4.985  1.00 12.10           N  
ATOM   1018  CA  GLY A  72     -16.216  16.084   4.506  1.00 12.10           C  
ATOM   1019  C   GLY A  72     -16.295  16.499   3.028  1.00 12.10           C  
ATOM   1020  O   GLY A  72     -17.360  16.432   2.414  1.00 12.10           O  
ATOM   1021  H   GLY A  72     -14.487  16.485   5.714  1.00 12.10           H  
ATOM   1022 1HA  GLY A  72     -16.780  15.164   4.655  1.00 12.10           H  
ATOM   1023 2HA  GLY A  72     -16.696  16.847   5.118  1.00 12.10           H  
ATOM   1024  N   MET A  73     -15.173  16.943   2.472  1.00 12.16           N  
ATOM   1025  CA  MET A  73     -15.057  17.383   1.093  1.00 12.16           C  
ATOM   1026  C   MET A  73     -14.244  16.403   0.254  1.00 12.16           C  
ATOM   1027  O   MET A  73     -13.730  16.778  -0.817  1.00 12.16           O  
ATOM   1028  CB  MET A  73     -14.421  18.761   1.053  1.00 12.16           C  
ATOM   1029  CG  MET A  73     -15.250  19.891   1.634  1.00 12.16           C  
ATOM   1030  SD  MET A  73     -14.346  21.469   1.636  1.00 12.16           S  
ATOM   1031  CE  MET A  73     -14.165  21.795  -0.111  1.00 12.16           C  
ATOM   1032  H   MET A  73     -14.317  16.955   3.024  1.00 12.16           H  
ATOM   1033  HA  MET A  73     -16.055  17.438   0.659  1.00 12.16           H  
ATOM   1034 1HB  MET A  73     -13.544  18.720   1.657  1.00 12.16           H  
ATOM   1035 2HB  MET A  73     -14.123  19.014   0.037  1.00 12.16           H  
ATOM   1036 1HG  MET A  73     -16.167  20.012   1.057  1.00 12.16           H  
ATOM   1037 2HG  MET A  73     -15.521  19.649   2.661  1.00 12.16           H  
ATOM   1038 1HE  MET A  73     -13.628  22.734  -0.253  1.00 12.16           H  
ATOM   1039 2HE  MET A  73     -13.604  20.983  -0.577  1.00 12.16           H  
ATOM   1040 3HE  MET A  73     -15.151  21.867  -0.573  1.00 12.16           H  
ATOM   1041  N   THR A  74     -14.100  15.153   0.743  1.00 12.19           N  
ATOM   1042  CA  THR A  74     -13.319  14.186  -0.014  1.00 12.19           C  
ATOM   1043  C   THR A  74     -13.938  12.819  -0.348  1.00 12.19           C  
ATOM   1044  O   THR A  74     -13.300  11.797  -0.086  1.00 12.19           O  
ATOM   1045  CB  THR A  74     -12.033  13.877   0.751  1.00 12.19           C  
ATOM   1046  OG1 THR A  74     -12.359  13.375   2.050  1.00 12.19           O  
ATOM   1047  CG2 THR A  74     -11.249  15.137   0.876  1.00 12.19           C  
ATOM   1048  H   THR A  74     -14.494  14.890   1.649  1.00 12.19           H  
ATOM   1049  HA  THR A  74     -13.056  14.657  -0.959  1.00 12.19           H  
ATOM   1050  HB  THR A  74     -11.451  13.137   0.224  1.00 12.19           H  
ATOM   1051  HG1 THR A  74     -13.150  13.836   2.401  1.00 12.19           H  
ATOM   1052 1HG2 THR A  74     -10.333  15.001   1.395  1.00 12.19           H  
ATOM   1053 2HG2 THR A  74     -11.040  15.489  -0.113  1.00 12.19           H  
ATOM   1054 3HG2 THR A  74     -11.824  15.862   1.401  1.00 12.19           H  
ATOM   1055  N   PRO A  75     -15.138  12.737  -0.944  1.00 12.15           N  
ATOM   1056  CA  PRO A  75     -15.683  11.523  -1.506  1.00 12.15           C  
ATOM   1057  C   PRO A  75     -14.882  11.260  -2.770  1.00 12.15           C  
ATOM   1058  O   PRO A  75     -14.304  12.194  -3.336  1.00 12.15           O  
ATOM   1059  CB  PRO A  75     -17.153  11.869  -1.749  1.00 12.15           C  
ATOM   1060  CG  PRO A  75     -17.153  13.358  -1.941  1.00 12.15           C  
ATOM   1061  CD  PRO A  75     -16.063  13.877  -0.999  1.00 12.15           C  
ATOM   1062  HA  PRO A  75     -15.571  10.699  -0.784  1.00 12.15           H  
ATOM   1063 1HB  PRO A  75     -17.530  11.328  -2.628  1.00 12.15           H  
ATOM   1064 2HB  PRO A  75     -17.764  11.551  -0.890  1.00 12.15           H  
ATOM   1065 1HG  PRO A  75     -16.961  13.591  -2.992  1.00 12.15           H  
ATOM   1066 2HG  PRO A  75     -18.142  13.774  -1.704  1.00 12.15           H  
ATOM   1067 1HD  PRO A  75     -15.610  14.747  -1.433  1.00 12.15           H  
ATOM   1068 2HD  PRO A  75     -16.493  14.082  -0.005  1.00 12.15           H  
ATOM   1069  N   ALA A  76     -14.889  10.037  -3.273  1.00 12.05           N  
ATOM   1070  CA  ALA A  76     -14.140   9.741  -4.496  1.00 12.05           C  
ATOM   1071  C   ALA A  76     -14.557  10.633  -5.667  1.00 12.05           C  
ATOM   1072  O   ALA A  76     -13.724  11.000  -6.497  1.00 12.05           O  
ATOM   1073  CB  ALA A  76     -14.325   8.285  -4.873  1.00 12.05           C  
ATOM   1074  H   ALA A  76     -15.377   9.291  -2.794  1.00 12.05           H  
ATOM   1075  HA  ALA A  76     -13.084   9.920  -4.295  1.00 12.05           H  
ATOM   1076 1HB  ALA A  76     -13.737   8.062  -5.763  1.00 12.05           H  
ATOM   1077 2HB  ALA A  76     -13.983   7.649  -4.048  1.00 12.05           H  
ATOM   1078 3HB  ALA A  76     -15.377   8.087  -5.074  1.00 12.05           H  
ATOM   1079  N   GLU A  77     -15.821  11.055  -5.699  1.00 11.88           N  
ATOM   1080  CA  GLU A  77     -16.345  11.886  -6.785  1.00 11.88           C  
ATOM   1081  C   GLU A  77     -15.945  13.362  -6.709  1.00 11.88           C  
ATOM   1082  O   GLU A  77     -16.293  14.150  -7.592  1.00 11.88           O  
ATOM   1083  CB  GLU A  77     -17.863  11.774  -6.813  1.00 11.88           C  
ATOM   1084  CG  GLU A  77     -18.395  10.414  -7.237  1.00 11.88           C  
ATOM   1085  CD  GLU A  77     -18.110  10.152  -8.694  1.00 11.88           C  
ATOM   1086  OE1 GLU A  77     -18.378  11.038  -9.488  1.00 11.88           O  
ATOM   1087  OE2 GLU A  77     -17.636   9.089  -9.022  1.00 11.88           O  
ATOM   1088  H   GLU A  77     -16.449  10.760  -4.965  1.00 11.88           H  
ATOM   1089  HA  GLU A  77     -15.950  11.492  -7.723  1.00 11.88           H  
ATOM   1090 1HB  GLU A  77     -18.237  11.961  -5.805  1.00 11.88           H  
ATOM   1091 2HB  GLU A  77     -18.282  12.539  -7.465  1.00 11.88           H  
ATOM   1092 1HG  GLU A  77     -17.911   9.638  -6.648  1.00 11.88           H  
ATOM   1093 2HG  GLU A  77     -19.467  10.367  -7.049  1.00 11.88           H  
ATOM   1094  N   THR A  78     -15.235  13.735  -5.657  1.00 11.68           N  
ATOM   1095  CA  THR A  78     -14.722  15.082  -5.505  1.00 11.68           C  
ATOM   1096  C   THR A  78     -13.207  15.043  -5.558  1.00 11.68           C  
ATOM   1097  O   THR A  78     -12.583  15.934  -6.138  1.00 11.68           O  
ATOM   1098  CB  THR A  78     -15.174  15.737  -4.214  1.00 11.68           C  
ATOM   1099  OG1 THR A  78     -16.607  15.789  -4.175  1.00 11.68           O  
ATOM   1100  CG2 THR A  78     -14.622  17.120  -4.128  1.00 11.68           C  
ATOM   1101  H   THR A  78     -15.001  13.049  -4.948  1.00 11.68           H  
ATOM   1102  HA  THR A  78     -15.069  15.690  -6.339  1.00 11.68           H  
ATOM   1103  HB  THR A  78     -14.804  15.159  -3.387  1.00 11.68           H  
ATOM   1104  HG1 THR A  78     -16.931  16.188  -4.987  1.00 11.68           H  
ATOM   1105 1HG2 THR A  78     -14.935  17.583  -3.192  1.00 11.68           H  
ATOM   1106 2HG2 THR A  78     -13.545  17.056  -4.164  1.00 11.68           H  
ATOM   1107 3HG2 THR A  78     -14.984  17.708  -4.968  1.00 11.68           H  
ATOM   1108  N   VAL A  79     -12.621  14.023  -4.910  1.00 11.46           N  
ATOM   1109  CA  VAL A  79     -11.171  13.895  -4.861  1.00 11.46           C  
ATOM   1110  C   VAL A  79     -10.609  13.636  -6.237  1.00 11.46           C  
ATOM   1111  O   VAL A  79      -9.596  14.226  -6.618  1.00 11.46           O  
ATOM   1112  CB  VAL A  79     -10.755  12.744  -3.966  1.00 11.46           C  
ATOM   1113  CG1 VAL A  79      -9.277  12.549  -4.075  1.00 11.46           C  
ATOM   1114  CG2 VAL A  79     -11.162  13.034  -2.595  1.00 11.46           C  
ATOM   1115  H   VAL A  79     -13.197  13.330  -4.439  1.00 11.46           H  
ATOM   1116  HA  VAL A  79     -10.752  14.822  -4.484  1.00 11.46           H  
ATOM   1117  HB  VAL A  79     -11.247  11.830  -4.303  1.00 11.46           H  
ATOM   1118 1HG1 VAL A  79      -8.992  11.745  -3.459  1.00 11.46           H  
ATOM   1119 2HG1 VAL A  79      -9.011  12.328  -5.109  1.00 11.46           H  
ATOM   1120 3HG1 VAL A  79      -8.765  13.452  -3.752  1.00 11.46           H  
ATOM   1121 1HG2 VAL A  79     -10.901  12.224  -1.952  1.00 11.46           H  
ATOM   1122 2HG2 VAL A  79     -10.679  13.937  -2.252  1.00 11.46           H  
ATOM   1123 3HG2 VAL A  79     -12.226  13.165  -2.588  1.00 11.46           H  
ATOM   1124  N   THR A  80     -11.235  12.720  -6.972  1.00 11.25           N  
ATOM   1125  CA  THR A  80     -10.834  12.498  -8.340  1.00 11.25           C  
ATOM   1126  C   THR A  80     -11.621  13.598  -9.018  1.00 11.25           C  
ATOM   1127  O   THR A  80     -12.441  14.210  -8.343  1.00 11.25           O  
ATOM   1128  CB  THR A  80     -11.198  11.083  -8.837  1.00 11.25           C  
ATOM   1129  OG1 THR A  80     -12.618  10.930  -8.891  1.00 11.25           O  
ATOM   1130  CG2 THR A  80     -10.643  10.040  -7.845  1.00 11.25           C  
ATOM   1131  H   THR A  80     -12.044  12.210  -6.614  1.00 11.25           H  
ATOM   1132  HA  THR A  80      -9.767  12.683  -8.478  1.00 11.25           H  
ATOM   1133  HB  THR A  80     -10.774  10.922  -9.830  1.00 11.25           H  
ATOM   1134  HG1 THR A  80     -12.989  11.015  -7.990  1.00 11.25           H  
ATOM   1135 1HG2 THR A  80     -10.902   9.038  -8.190  1.00 11.25           H  
ATOM   1136 2HG2 THR A  80      -9.561  10.137  -7.784  1.00 11.25           H  
ATOM   1137 3HG2 THR A  80     -11.084  10.211  -6.859  1.00 11.25           H  
ATOM   1138  N   LYS A  81     -11.400  13.893 -10.291  1.00 11.08           N  
ATOM   1139  CA  LYS A  81     -12.171  14.956 -10.970  1.00 11.08           C  
ATOM   1140  C   LYS A  81     -11.744  16.370 -10.505  1.00 11.08           C  
ATOM   1141  O   LYS A  81     -11.362  17.179 -11.353  1.00 11.08           O  
ATOM   1142  CB  LYS A  81     -13.705  14.747 -10.836  1.00 11.08           C  
ATOM   1143  CG  LYS A  81     -14.207  13.493 -11.580  1.00 11.08           C  
ATOM   1144  CD  LYS A  81     -15.721  13.246 -11.427  1.00 11.08           C  
ATOM   1145  CE  LYS A  81     -16.141  12.016 -12.262  1.00 11.08           C  
ATOM   1146  NZ  LYS A  81     -17.587  11.679 -12.127  1.00 11.08           N  
ATOM   1147  H   LYS A  81     -10.667  13.392 -10.809  1.00 11.08           H  
ATOM   1148  HA  LYS A  81     -11.941  14.897 -12.033  1.00 11.08           H  
ATOM   1149 1HB  LYS A  81     -14.060  14.716  -9.821  1.00 11.08           H  
ATOM   1150 2HB  LYS A  81     -14.202  15.599 -11.293  1.00 11.08           H  
ATOM   1151 1HG  LYS A  81     -13.966  13.576 -12.638  1.00 11.08           H  
ATOM   1152 2HG  LYS A  81     -13.683  12.625 -11.176  1.00 11.08           H  
ATOM   1153 1HD  LYS A  81     -15.966  13.061 -10.367  1.00 11.08           H  
ATOM   1154 2HD  LYS A  81     -16.282  14.116 -11.764  1.00 11.08           H  
ATOM   1155 1HE  LYS A  81     -15.935  12.231 -13.305  1.00 11.08           H  
ATOM   1156 2HE  LYS A  81     -15.549  11.155 -11.953  1.00 11.08           H  
ATOM   1157 1HZ  LYS A  81     -17.799  10.874 -12.695  1.00 11.08           H  
ATOM   1158 2HZ  LYS A  81     -17.817  11.449 -11.152  1.00 11.08           H  
ATOM   1159 3HZ  LYS A  81     -18.147  12.464 -12.421  1.00 11.08           H  
ATOM   1160  N   ASP A  82     -11.785  16.709  -9.200  1.00 10.97           N  
ATOM   1161  CA  ASP A  82     -11.177  17.995  -8.850  1.00 10.97           C  
ATOM   1162  C   ASP A  82      -9.719  17.824  -9.121  1.00 10.97           C  
ATOM   1163  O   ASP A  82      -9.200  16.709  -9.044  1.00 10.97           O  
ATOM   1164  CB  ASP A  82     -11.314  18.410  -7.382  1.00 10.97           C  
ATOM   1165  CG  ASP A  82     -10.700  19.867  -7.082  1.00 10.97           C  
ATOM   1166  OD1 ASP A  82     -10.422  20.615  -8.024  1.00 10.97           O  
ATOM   1167  OD2 ASP A  82     -10.445  20.160  -5.916  1.00 10.97           O  
ATOM   1168  H   ASP A  82     -12.151  16.078  -8.478  1.00 10.97           H  
ATOM   1169  HA  ASP A  82     -11.573  18.778  -9.492  1.00 10.97           H  
ATOM   1170 1HB  ASP A  82     -12.365  18.393  -7.091  1.00 10.97           H  
ATOM   1171 2HB  ASP A  82     -10.797  17.673  -6.762  1.00 10.97           H  
ATOM   1172  N   ALA A  83      -9.025  18.900  -9.400  1.00 10.93           N  
ATOM   1173  CA  ALA A  83      -7.611  18.739  -9.653  1.00 10.93           C  
ATOM   1174  C   ALA A  83      -7.412  17.692 -10.750  1.00 10.93           C  
ATOM   1175  O   ALA A  83      -7.400  18.036 -11.929  1.00 10.93           O  
ATOM   1176  CB  ALA A  83      -6.851  18.394  -8.384  1.00 10.93           C  
ATOM   1177  H   ALA A  83      -9.493  19.806  -9.379  1.00 10.93           H  
ATOM   1178  HA  ALA A  83      -7.228  19.676 -10.039  1.00 10.93           H  
ATOM   1179 1HB  ALA A  83      -5.792  18.315  -8.619  1.00 10.93           H  
ATOM   1180 2HB  ALA A  83      -7.008  19.195  -7.664  1.00 10.93           H  
ATOM   1181 3HB  ALA A  83      -7.186  17.467  -7.938  1.00 10.93           H  
ATOM   1182  N   GLU A  84      -7.088  16.452 -10.348  1.00 10.94           N  
ATOM   1183  CA  GLU A  84      -6.753  15.291 -11.195  1.00 10.94           C  
ATOM   1184  C   GLU A  84      -5.321  15.486 -11.704  1.00 10.94           C  
ATOM   1185  O   GLU A  84      -4.423  14.692 -11.440  1.00 10.94           O  
ATOM   1186  CB  GLU A  84      -7.764  15.141 -12.362  1.00 10.94           C  
ATOM   1187  CG  GLU A  84      -7.656  13.843 -13.189  1.00 10.94           C  
ATOM   1188  CD  GLU A  84      -8.164  12.560 -12.489  1.00 10.94           C  
ATOM   1189  OE1 GLU A  84      -9.082  12.616 -11.674  1.00 10.94           O  
ATOM   1190  OE2 GLU A  84      -7.625  11.519 -12.788  1.00 10.94           O  
ATOM   1191  H   GLU A  84      -7.204  16.292  -9.359  1.00 10.94           H  
ATOM   1192  HA  GLU A  84      -6.783  14.387 -10.586  1.00 10.94           H  
ATOM   1193 1HB  GLU A  84      -8.783  15.210 -11.969  1.00 10.94           H  
ATOM   1194 2HB  GLU A  84      -7.640  15.944 -13.077  1.00 10.94           H  
ATOM   1195 1HG  GLU A  84      -8.222  13.980 -14.108  1.00 10.94           H  
ATOM   1196 2HG  GLU A  84      -6.610  13.705 -13.464  1.00 10.94           H  
ATOM   1197  N   ALA A  85      -5.138  16.601 -12.385  1.00 10.98           N  
ATOM   1198  CA  ALA A  85      -3.882  17.167 -12.813  1.00 10.98           C  
ATOM   1199  C   ALA A  85      -4.171  18.644 -13.027  1.00 10.98           C  
ATOM   1200  O   ALA A  85      -5.020  19.000 -13.846  1.00 10.98           O  
ATOM   1201  CB  ALA A  85      -3.367  16.497 -14.074  1.00 10.98           C  
ATOM   1202  H   ALA A  85      -5.976  17.146 -12.566  1.00 10.98           H  
ATOM   1203  HA  ALA A  85      -3.145  17.062 -12.016  1.00 10.98           H  
ATOM   1204 1HB  ALA A  85      -2.429  16.970 -14.383  1.00 10.98           H  
ATOM   1205 2HB  ALA A  85      -3.193  15.438 -13.880  1.00 10.98           H  
ATOM   1206 3HB  ALA A  85      -4.101  16.607 -14.871  1.00 10.98           H  
ATOM   1207  N   GLY A  86      -3.454  19.538 -12.344  1.00 11.03           N  
ATOM   1208  CA  GLY A  86      -3.750  20.977 -12.461  1.00 11.03           C  
ATOM   1209  C   GLY A  86      -3.184  21.588 -13.740  1.00 11.03           C  
ATOM   1210  O   GLY A  86      -2.481  22.604 -13.710  1.00 11.03           O  
ATOM   1211  H   GLY A  86      -2.732  19.217 -11.713  1.00 11.03           H  
ATOM   1212 1HA  GLY A  86      -4.831  21.121 -12.438  1.00 11.03           H  
ATOM   1213 2HA  GLY A  86      -3.347  21.498 -11.594  1.00 11.03           H  
ATOM   1214  N   ASP A  87      -3.495  20.983 -14.871  1.00 11.06           N  
ATOM   1215  CA  ASP A  87      -2.921  21.402 -16.131  1.00 11.06           C  
ATOM   1216  C   ASP A  87      -3.590  22.672 -16.613  1.00 11.06           C  
ATOM   1217  O   ASP A  87      -2.942  23.646 -16.984  1.00 11.06           O  
ATOM   1218  CB  ASP A  87      -3.090  20.289 -17.157  1.00 11.06           C  
ATOM   1219  CG  ASP A  87      -2.327  19.005 -16.776  1.00 11.06           C  
ATOM   1220  OD1 ASP A  87      -1.522  19.045 -15.869  1.00 11.06           O  
ATOM   1221  OD2 ASP A  87      -2.566  17.999 -17.396  1.00 11.06           O  
ATOM   1222  H   ASP A  87      -4.131  20.191 -14.824  1.00 11.06           H  
ATOM   1223  HA  ASP A  87      -1.859  21.607 -15.985  1.00 11.06           H  
ATOM   1224 1HB  ASP A  87      -4.149  20.047 -17.258  1.00 11.06           H  
ATOM   1225 2HB  ASP A  87      -2.737  20.632 -18.129  1.00 11.06           H  
ATOM   1226  N   ASN A  88      -4.914  22.703 -16.492  1.00 11.05           N  
ATOM   1227  CA  ASN A  88      -5.705  23.848 -16.931  1.00 11.05           C  
ATOM   1228  C   ASN A  88      -5.419  25.059 -16.051  1.00 11.05           C  
ATOM   1229  O   ASN A  88      -5.602  26.206 -16.456  1.00 11.05           O  
ATOM   1230  CB  ASN A  88      -7.179  23.498 -16.917  1.00 11.05           C  
ATOM   1231  CG  ASN A  88      -7.546  22.552 -18.032  1.00 11.05           C  
ATOM   1232  OD1 ASN A  88      -6.853  22.466 -19.054  1.00 11.05           O  
ATOM   1233  ND2 ASN A  88      -8.625  21.836 -17.854  1.00 11.05           N  
ATOM   1234  H   ASN A  88      -5.383  21.884 -16.136  1.00 11.05           H  
ATOM   1235  HA  ASN A  88      -5.413  24.107 -17.949  1.00 11.05           H  
ATOM   1236 1HB  ASN A  88      -7.436  23.038 -15.962  1.00 11.05           H  
ATOM   1237 2HB  ASN A  88      -7.771  24.408 -17.014  1.00 11.05           H  
ATOM   1238 1HD2 ASN A  88      -8.918  21.189 -18.559  1.00 11.05           H  
ATOM   1239 2HD2 ASN A  88      -9.158  21.934 -17.014  1.00 11.05           H  
ATOM   1240  N   ALA A  89      -4.985  24.778 -14.826  1.00 11.00           N  
ATOM   1241  CA  ALA A  89      -4.669  25.790 -13.835  1.00 11.00           C  
ATOM   1242  C   ALA A  89      -3.264  26.376 -14.020  1.00 11.00           C  
ATOM   1243  O   ALA A  89      -2.898  27.326 -13.326  1.00 11.00           O  
ATOM   1244  CB  ALA A  89      -4.787  25.189 -12.447  1.00 11.00           C  
ATOM   1245  H   ALA A  89      -4.858  23.807 -14.584  1.00 11.00           H  
ATOM   1246  HA  ALA A  89      -5.388  26.601 -13.941  1.00 11.00           H  
ATOM   1247 1HB  ALA A  89      -4.581  25.956 -11.701  1.00 11.00           H  
ATOM   1248 2HB  ALA A  89      -5.794  24.801 -12.302  1.00 11.00           H  
ATOM   1249 3HB  ALA A  89      -4.066  24.379 -12.344  1.00 11.00           H  
ATOM   1250  N   GLY A  90      -2.453  25.788 -14.911  1.00 10.94           N  
ATOM   1251  CA  GLY A  90      -1.078  26.242 -15.093  1.00 10.94           C  
ATOM   1252  C   GLY A  90      -0.156  25.773 -13.961  1.00 10.94           C  
ATOM   1253  O   GLY A  90       0.905  26.361 -13.738  1.00 10.94           O  
ATOM   1254  H   GLY A  90      -2.784  25.025 -15.501  1.00 10.94           H  
ATOM   1255 1HA  GLY A  90      -0.706  25.868 -16.047  1.00 10.94           H  
ATOM   1256 2HA  GLY A  90      -1.064  27.329 -15.148  1.00 10.94           H  
ATOM   1257  N   VAL A  91      -0.573  24.738 -13.236  1.00 10.88           N  
ATOM   1258  CA  VAL A  91       0.153  24.213 -12.088  1.00 10.88           C  
ATOM   1259  C   VAL A  91       0.917  22.938 -12.435  1.00 10.88           C  
ATOM   1260  O   VAL A  91       2.103  22.779 -12.104  1.00 10.88           O  
ATOM   1261  CB  VAL A  91      -0.857  23.965 -10.956  1.00 10.88           C  
ATOM   1262  CG1 VAL A  91      -0.199  23.322  -9.796  1.00 10.88           C  
ATOM   1263  CG2 VAL A  91      -1.459  25.289 -10.559  1.00 10.88           C  
ATOM   1264  H   VAL A  91      -1.436  24.268 -13.492  1.00 10.88           H  
ATOM   1265  HA  VAL A  91       0.860  24.967 -11.755  1.00 10.88           H  
ATOM   1266  HB  VAL A  91      -1.639  23.298 -11.307  1.00 10.88           H  
ATOM   1267 1HG1 VAL A  91      -0.928  23.148  -9.002  1.00 10.88           H  
ATOM   1268 2HG1 VAL A  91       0.207  22.378 -10.136  1.00 10.88           H  
ATOM   1269 3HG1 VAL A  91       0.595  23.968  -9.429  1.00 10.88           H  
ATOM   1270 1HG2 VAL A  91      -2.187  25.134  -9.766  1.00 10.88           H  
ATOM   1271 2HG2 VAL A  91      -0.669  25.953 -10.209  1.00 10.88           H  
ATOM   1272 3HG2 VAL A  91      -1.950  25.739 -11.415  1.00 10.88           H  
ATOM   1273  N   GLU A  92       0.210  22.040 -13.103  1.00 10.82           N  
ATOM   1274  CA  GLU A  92       0.714  20.746 -13.521  1.00 10.82           C  
ATOM   1275  C   GLU A  92       1.417  20.024 -12.370  1.00 10.82           C  
ATOM   1276  O   GLU A  92       0.820  19.734 -11.319  1.00 10.82           O  
ATOM   1277  CB  GLU A  92       1.701  20.934 -14.700  1.00 10.82           C  
ATOM   1278  CG  GLU A  92       1.117  21.567 -15.959  1.00 10.82           C  
ATOM   1279  CD  GLU A  92       2.137  21.698 -17.082  1.00 10.82           C  
ATOM   1280  OE1 GLU A  92       3.244  22.093 -16.810  1.00 10.82           O  
ATOM   1281  OE2 GLU A  92       1.803  21.405 -18.207  1.00 10.82           O  
ATOM   1282  H   GLU A  92      -0.745  22.276 -13.335  1.00 10.82           H  
ATOM   1283  HA  GLU A  92      -0.131  20.135 -13.854  1.00 10.82           H  
ATOM   1284 1HB  GLU A  92       2.543  21.557 -14.392  1.00 10.82           H  
ATOM   1285 2HB  GLU A  92       2.088  19.962 -15.008  1.00 10.82           H  
ATOM   1286 1HG  GLU A  92       0.307  20.936 -16.312  1.00 10.82           H  
ATOM   1287 2HG  GLU A  92       0.704  22.548 -15.716  1.00 10.82           H  
ATOM   1288  N   ALA A  93       2.696  19.741 -12.602  1.00 10.76           N  
ATOM   1289  CA  ALA A  93       3.577  19.068 -11.681  1.00 10.76           C  
ATOM   1290  C   ALA A  93       4.926  19.800 -11.690  1.00 10.76           C  
ATOM   1291  O   ALA A  93       5.983  19.176 -11.547  1.00 10.76           O  
ATOM   1292  CB  ALA A  93       3.735  17.605 -12.071  1.00 10.76           C  
ATOM   1293  H   ALA A  93       3.089  20.021 -13.486  1.00 10.76           H  
ATOM   1294  HA  ALA A  93       3.149  19.115 -10.688  1.00 10.76           H  
ATOM   1295 1HB  ALA A  93       4.393  17.093 -11.378  1.00 10.76           H  
ATOM   1296 2HB  ALA A  93       2.754  17.115 -12.059  1.00 10.76           H  
ATOM   1297 3HB  ALA A  93       4.156  17.542 -13.073  1.00 10.76           H  
ATOM   1298  N   GLY A  94       4.886  21.119 -11.929  1.00 10.66           N  
ATOM   1299  CA  GLY A  94       6.111  21.929 -12.037  1.00 10.66           C  
ATOM   1300  C   GLY A  94       6.401  22.895 -10.879  1.00 10.66           C  
ATOM   1301  O   GLY A  94       5.907  22.741  -9.758  1.00 10.66           O  
ATOM   1302  H   GLY A  94       3.972  21.575 -12.036  1.00 10.66           H  
ATOM   1303 1HA  GLY A  94       6.965  21.261 -12.156  1.00 10.66           H  
ATOM   1304 2HA  GLY A  94       6.055  22.505 -12.960  1.00 10.66           H  
ATOM   1305  N   ASP A  95       7.166  23.949 -11.194  1.00 10.51           N  
ATOM   1306  CA  ASP A  95       7.579  24.958 -10.212  1.00 10.51           C  
ATOM   1307  C   ASP A  95       6.373  25.634  -9.578  1.00 10.51           C  
ATOM   1308  O   ASP A  95       6.388  25.993  -8.393  1.00 10.51           O  
ATOM   1309  CB  ASP A  95       8.448  26.023 -10.881  1.00 10.51           C  
ATOM   1310  CG  ASP A  95       9.835  25.513 -11.280  1.00 10.51           C  
ATOM   1311  OD1 ASP A  95      10.213  24.446 -10.847  1.00 10.51           O  
ATOM   1312  OD2 ASP A  95      10.498  26.196 -12.020  1.00 10.51           O  
ATOM   1313  H   ASP A  95       7.513  24.027 -12.140  1.00 10.51           H  
ATOM   1314  HA  ASP A  95       8.156  24.469  -9.429  1.00 10.51           H  
ATOM   1315 1HB  ASP A  95       7.943  26.398 -11.771  1.00 10.51           H  
ATOM   1316 2HB  ASP A  95       8.570  26.867 -10.201  1.00 10.51           H  
ATOM   1317  N   ASN A  96       5.314  25.785 -10.369  1.00 10.29           N  
ATOM   1318  CA  ASN A  96       4.102  26.404  -9.878  1.00 10.29           C  
ATOM   1319  C   ASN A  96       3.468  25.561  -8.782  1.00 10.29           C  
ATOM   1320  O   ASN A  96       2.791  26.106  -7.919  1.00 10.29           O  
ATOM   1321  CB  ASN A  96       3.149  26.690 -11.009  1.00 10.29           C  
ATOM   1322  CG  ASN A  96       3.635  27.852 -11.845  1.00 10.29           C  
ATOM   1323  OD1 ASN A  96       4.506  28.624 -11.414  1.00 10.29           O  
ATOM   1324  ND2 ASN A  96       3.090  28.006 -13.017  1.00 10.29           N  
ATOM   1325  H   ASN A  96       5.360  25.465 -11.324  1.00 10.29           H  
ATOM   1326  HA  ASN A  96       4.368  27.360  -9.428  1.00 10.29           H  
ATOM   1327 1HB  ASN A  96       3.064  25.807 -11.645  1.00 10.29           H  
ATOM   1328 2HB  ASN A  96       2.155  26.914 -10.616  1.00 10.29           H  
ATOM   1329 1HD2 ASN A  96       3.371  28.761 -13.607  1.00 10.29           H  
ATOM   1330 2HD2 ASN A  96       2.363  27.367 -13.325  1.00 10.29           H  
ATOM   1331  N   VAL A  97       3.696  24.242  -8.776  1.00 10.01           N  
ATOM   1332  CA  VAL A  97       3.156  23.436  -7.700  1.00 10.01           C  
ATOM   1333  C   VAL A  97       3.797  23.848  -6.431  1.00 10.01           C  
ATOM   1334  O   VAL A  97       3.141  23.951  -5.395  1.00 10.01           O  
ATOM   1335  CB  VAL A  97       3.445  21.963  -7.809  1.00 10.01           C  
ATOM   1336  CG1 VAL A  97       3.019  21.376  -6.526  1.00 10.01           C  
ATOM   1337  CG2 VAL A  97       2.719  21.371  -8.917  1.00 10.01           C  
ATOM   1338  H   VAL A  97       4.291  23.800  -9.469  1.00 10.01           H  
ATOM   1339  HA  VAL A  97       2.083  23.595  -7.632  1.00 10.01           H  
ATOM   1340  HB  VAL A  97       4.511  21.788  -7.937  1.00 10.01           H  
ATOM   1341 1HG1 VAL A  97       3.195  20.357  -6.550  1.00 10.01           H  
ATOM   1342 2HG1 VAL A  97       3.583  21.821  -5.708  1.00 10.01           H  
ATOM   1343 3HG1 VAL A  97       1.961  21.568  -6.382  1.00 10.01           H  
ATOM   1344 1HG2 VAL A  97       2.924  20.322  -8.929  1.00 10.01           H  
ATOM   1345 2HG2 VAL A  97       1.678  21.524  -8.767  1.00 10.01           H  
ATOM   1346 3HG2 VAL A  97       3.033  21.828  -9.852  1.00 10.01           H  
ATOM   1347  N   GLY A  98       5.106  24.055  -6.514  1.00  9.73           N  
ATOM   1348  CA  GLY A  98       5.864  24.489  -5.363  1.00  9.73           C  
ATOM   1349  C   GLY A  98       5.150  25.693  -4.775  1.00  9.73           C  
ATOM   1350  O   GLY A  98       4.814  25.708  -3.591  1.00  9.73           O  
ATOM   1351  H   GLY A  98       5.556  23.914  -7.426  1.00  9.73           H  
ATOM   1352 1HA  GLY A  98       5.931  23.688  -4.629  1.00  9.73           H  
ATOM   1353 2HA  GLY A  98       6.875  24.759  -5.669  1.00  9.73           H  
ATOM   1354  N   ALA A  99       4.890  26.692  -5.628  1.00  9.50           N  
ATOM   1355  CA  ALA A  99       4.206  27.915  -5.203  1.00  9.50           C  
ATOM   1356  C   ALA A  99       2.799  27.656  -4.631  1.00  9.50           C  
ATOM   1357  O   ALA A  99       2.394  28.302  -3.663  1.00  9.50           O  
ATOM   1358  CB  ALA A  99       4.091  28.869  -6.380  1.00  9.50           C  
ATOM   1359  H   ALA A  99       5.205  26.583  -6.596  1.00  9.50           H  
ATOM   1360  HA  ALA A  99       4.809  28.378  -4.423  1.00  9.50           H  
ATOM   1361 1HB  ALA A  99       3.618  29.792  -6.051  1.00  9.50           H  
ATOM   1362 2HB  ALA A  99       5.083  29.086  -6.773  1.00  9.50           H  
ATOM   1363 3HB  ALA A  99       3.487  28.413  -7.158  1.00  9.50           H  
ATOM   1364  N   VAL A 100       2.056  26.711  -5.206  1.00  9.36           N  
ATOM   1365  CA  VAL A 100       0.707  26.398  -4.728  1.00  9.36           C  
ATOM   1366  C   VAL A 100       0.717  25.766  -3.333  1.00  9.36           C  
ATOM   1367  O   VAL A 100      -0.033  26.185  -2.442  1.00  9.36           O  
ATOM   1368  CB  VAL A 100       0.005  25.461  -5.736  1.00  9.36           C  
ATOM   1369  CG1 VAL A 100      -1.267  24.963  -5.213  1.00  9.36           C  
ATOM   1370  CG2 VAL A 100      -0.315  26.223  -6.992  1.00  9.36           C  
ATOM   1371  H   VAL A 100       2.424  26.220  -6.021  1.00  9.36           H  
ATOM   1372  HA  VAL A 100       0.142  27.328  -4.680  1.00  9.36           H  
ATOM   1373  HB  VAL A 100       0.656  24.618  -5.947  1.00  9.36           H  
ATOM   1374 1HG1 VAL A 100      -1.741  24.312  -5.950  1.00  9.36           H  
ATOM   1375 2HG1 VAL A 100      -1.095  24.411  -4.291  1.00  9.36           H  
ATOM   1376 3HG1 VAL A 100      -1.892  25.821  -5.030  1.00  9.36           H  
ATOM   1377 1HG2 VAL A 100      -0.803  25.555  -7.692  1.00  9.36           H  
ATOM   1378 2HG2 VAL A 100      -0.982  27.047  -6.747  1.00  9.36           H  
ATOM   1379 3HG2 VAL A 100       0.575  26.616  -7.433  1.00  9.36           H  
ATOM   1380  N   VAL A 101       1.590  24.781  -3.136  1.00  9.32           N  
ATOM   1381  CA  VAL A 101       1.696  24.100  -1.853  1.00  9.32           C  
ATOM   1382  C   VAL A 101       2.266  25.070  -0.817  1.00  9.32           C  
ATOM   1383  O   VAL A 101       1.790  25.123   0.321  1.00  9.32           O  
ATOM   1384  CB  VAL A 101       2.574  22.836  -1.960  1.00  9.32           C  
ATOM   1385  CG1 VAL A 101       2.777  22.230  -0.574  1.00  9.32           C  
ATOM   1386  CG2 VAL A 101       1.917  21.813  -2.904  1.00  9.32           C  
ATOM   1387  H   VAL A 101       2.191  24.497  -3.910  1.00  9.32           H  
ATOM   1388  HA  VAL A 101       0.698  23.796  -1.538  1.00  9.32           H  
ATOM   1389  HB  VAL A 101       3.556  23.124  -2.352  1.00  9.32           H  
ATOM   1390 1HG1 VAL A 101       3.418  21.358  -0.650  1.00  9.32           H  
ATOM   1391 2HG1 VAL A 101       3.229  22.959   0.058  1.00  9.32           H  
ATOM   1392 3HG1 VAL A 101       1.814  21.939  -0.157  1.00  9.32           H  
ATOM   1393 1HG2 VAL A 101       2.551  20.929  -2.988  1.00  9.32           H  
ATOM   1394 2HG2 VAL A 101       0.941  21.527  -2.512  1.00  9.32           H  
ATOM   1395 3HG2 VAL A 101       1.794  22.268  -3.886  1.00  9.32           H  
ATOM   1396  N   GLU A 102       3.289  25.839  -1.209  1.00  9.38           N  
ATOM   1397  CA  GLU A 102       3.885  26.831  -0.330  1.00  9.38           C  
ATOM   1398  C   GLU A 102       2.849  27.853   0.107  1.00  9.38           C  
ATOM   1399  O   GLU A 102       2.779  28.188   1.290  1.00  9.38           O  
ATOM   1400  CB  GLU A 102       5.064  27.516  -1.024  1.00  9.38           C  
ATOM   1401  CG  GLU A 102       5.773  28.547  -0.186  1.00  9.38           C  
ATOM   1402  CD  GLU A 102       6.989  29.164  -0.873  1.00  9.38           C  
ATOM   1403  OE1 GLU A 102       7.691  28.467  -1.558  1.00  9.38           O  
ATOM   1404  OE2 GLU A 102       7.203  30.354  -0.698  1.00  9.38           O  
ATOM   1405  H   GLU A 102       3.666  25.748  -2.151  1.00  9.38           H  
ATOM   1406  HA  GLU A 102       4.252  26.341   0.560  1.00  9.38           H  
ATOM   1407 1HB  GLU A 102       5.793  26.765  -1.325  1.00  9.38           H  
ATOM   1408 2HB  GLU A 102       4.709  28.006  -1.931  1.00  9.38           H  
ATOM   1409 1HG  GLU A 102       5.055  29.333   0.036  1.00  9.38           H  
ATOM   1410 2HG  GLU A 102       6.078  28.091   0.756  1.00  9.38           H  
ATOM   1411  N   ALA A 103       2.022  28.336  -0.829  1.00  9.53           N  
ATOM   1412  CA  ALA A 103       0.985  29.295  -0.487  1.00  9.53           C  
ATOM   1413  C   ALA A 103       0.015  28.705   0.519  1.00  9.53           C  
ATOM   1414  O   ALA A 103      -0.386  29.375   1.483  1.00  9.53           O  
ATOM   1415  CB  ALA A 103       0.224  29.704  -1.734  1.00  9.53           C  
ATOM   1416  H   ALA A 103       2.125  28.060  -1.804  1.00  9.53           H  
ATOM   1417  HA  ALA A 103       1.459  30.168  -0.043  1.00  9.53           H  
ATOM   1418 1HB  ALA A 103      -0.542  30.432  -1.476  1.00  9.53           H  
ATOM   1419 2HB  ALA A 103       0.917  30.140  -2.453  1.00  9.53           H  
ATOM   1420 3HB  ALA A 103      -0.244  28.822  -2.174  1.00  9.53           H  
ATOM   1421  N   ALA A 104      -0.337  27.428   0.329  1.00  9.78           N  
ATOM   1422  CA  ALA A 104      -1.241  26.790   1.262  1.00  9.78           C  
ATOM   1423  C   ALA A 104      -0.615  26.762   2.648  1.00  9.78           C  
ATOM   1424  O   ALA A 104      -1.254  27.097   3.641  1.00  9.78           O  
ATOM   1425  CB  ALA A 104      -1.555  25.380   0.796  1.00  9.78           C  
ATOM   1426  H   ALA A 104      -0.002  26.912  -0.488  1.00  9.78           H  
ATOM   1427  HA  ALA A 104      -2.160  27.373   1.303  1.00  9.78           H  
ATOM   1428 1HB  ALA A 104      -2.248  24.914   1.482  1.00  9.78           H  
ATOM   1429 2HB  ALA A 104      -1.992  25.426  -0.190  1.00  9.78           H  
ATOM   1430 3HB  ALA A 104      -0.644  24.795   0.755  1.00  9.78           H  
ATOM   1431  N   ALA A 105       0.673  26.425   2.712  1.00 10.10           N  
ATOM   1432  CA  ALA A 105       1.369  26.364   3.989  1.00 10.10           C  
ATOM   1433  C   ALA A 105       1.479  27.726   4.662  1.00 10.10           C  
ATOM   1434  O   ALA A 105       1.228  27.864   5.863  1.00 10.10           O  
ATOM   1435  CB  ALA A 105       2.735  25.798   3.782  1.00 10.10           C  
ATOM   1436  H   ALA A 105       1.164  26.163   1.854  1.00 10.10           H  
ATOM   1437  HA  ALA A 105       0.809  25.708   4.644  1.00 10.10           H  
ATOM   1438 1HB  ALA A 105       3.206  25.724   4.746  1.00 10.10           H  
ATOM   1439 2HB  ALA A 105       2.639  24.830   3.329  1.00 10.10           H  
ATOM   1440 3HB  ALA A 105       3.311  26.450   3.128  1.00 10.10           H  
ATOM   1441  N   LYS A 106       1.798  28.763   3.879  1.00 10.47           N  
ATOM   1442  CA  LYS A 106       1.939  30.121   4.408  1.00 10.47           C  
ATOM   1443  C   LYS A 106       0.633  30.695   4.909  1.00 10.47           C  
ATOM   1444  O   LYS A 106       0.628  31.581   5.763  1.00 10.47           O  
ATOM   1445  CB  LYS A 106       2.543  31.064   3.379  1.00 10.47           C  
ATOM   1446  CG  LYS A 106       4.020  30.842   3.111  1.00 10.47           C  
ATOM   1447  CD  LYS A 106       4.540  31.814   2.062  1.00 10.47           C  
ATOM   1448  CE  LYS A 106       6.031  31.644   1.844  1.00 10.47           C  
ATOM   1449  NZ  LYS A 106       6.528  32.486   0.720  1.00 10.47           N  
ATOM   1450  H   LYS A 106       1.982  28.598   2.889  1.00 10.47           H  
ATOM   1451  HA  LYS A 106       2.621  30.078   5.254  1.00 10.47           H  
ATOM   1452 1HB  LYS A 106       2.015  30.928   2.430  1.00 10.47           H  
ATOM   1453 2HB  LYS A 106       2.394  32.093   3.694  1.00 10.47           H  
ATOM   1454 1HG  LYS A 106       4.584  30.970   4.034  1.00 10.47           H  
ATOM   1455 2HG  LYS A 106       4.170  29.823   2.751  1.00 10.47           H  
ATOM   1456 1HD  LYS A 106       4.027  31.628   1.116  1.00 10.47           H  
ATOM   1457 2HD  LYS A 106       4.339  32.838   2.371  1.00 10.47           H  
ATOM   1458 1HE  LYS A 106       6.565  31.919   2.751  1.00 10.47           H  
ATOM   1459 2HE  LYS A 106       6.233  30.611   1.632  1.00 10.47           H  
ATOM   1460 1HZ  LYS A 106       7.520  32.323   0.593  1.00 10.47           H  
ATOM   1461 2HZ  LYS A 106       6.038  32.232  -0.138  1.00 10.47           H  
ATOM   1462 3HZ  LYS A 106       6.362  33.457   0.919  1.00 10.47           H  
ATOM   1463  N   SER A 107      -0.471  30.212   4.354  1.00 10.86           N  
ATOM   1464  CA  SER A 107      -1.791  30.659   4.737  1.00 10.86           C  
ATOM   1465  C   SER A 107      -2.312  29.860   5.932  1.00 10.86           C  
ATOM   1466  O   SER A 107      -3.377  30.169   6.471  1.00 10.86           O  
ATOM   1467  CB  SER A 107      -2.734  30.449   3.569  1.00 10.86           C  
ATOM   1468  OG  SER A 107      -2.319  31.182   2.449  1.00 10.86           O  
ATOM   1469  H   SER A 107      -0.396  29.524   3.601  1.00 10.86           H  
ATOM   1470  HA  SER A 107      -1.747  31.715   5.003  1.00 10.86           H  
ATOM   1471 1HB  SER A 107      -2.766  29.386   3.319  1.00 10.86           H  
ATOM   1472 2HB  SER A 107      -3.738  30.751   3.856  1.00 10.86           H  
ATOM   1473  HG  SER A 107      -1.537  30.693   2.093  1.00 10.86           H  
ATOM   1474  N   MET A 108      -1.574  28.811   6.310  1.00 11.22           N  
ATOM   1475  CA  MET A 108      -1.978  27.895   7.351  1.00 11.22           C  
ATOM   1476  C   MET A 108      -1.201  28.207   8.637  1.00 11.22           C  
ATOM   1477  O   MET A 108      -1.786  28.577   9.645  1.00 11.22           O  
ATOM   1478  CB  MET A 108      -1.744  26.491   6.797  1.00 11.22           C  
ATOM   1479  CG  MET A 108      -2.156  25.332   7.585  1.00 11.22           C  
ATOM   1480  SD  MET A 108      -1.100  24.792   8.746  1.00 11.22           S  
ATOM   1481  CE  MET A 108       0.324  24.182   7.881  1.00 11.22           C  
ATOM   1482  H   MET A 108      -0.687  28.627   5.857  1.00 11.22           H  
ATOM   1483  HA  MET A 108      -3.041  28.027   7.552  1.00 11.22           H  
ATOM   1484 1HB  MET A 108      -2.256  26.415   5.846  1.00 11.22           H  
ATOM   1485 2HB  MET A 108      -0.689  26.363   6.585  1.00 11.22           H  
ATOM   1486 1HG  MET A 108      -3.053  25.636   8.089  1.00 11.22           H  
ATOM   1487 2HG  MET A 108      -2.372  24.520   6.931  1.00 11.22           H  
ATOM   1488 1HE  MET A 108       1.063  23.826   8.599  1.00 11.22           H  
ATOM   1489 2HE  MET A 108       0.038  23.371   7.243  1.00 11.22           H  
ATOM   1490 3HE  MET A 108       0.768  24.981   7.280  1.00 11.22           H  
ATOM   1491  N   LEU A 109       0.129  28.102   8.591  1.00 11.52           N  
ATOM   1492  CA  LEU A 109       0.973  28.408   9.757  1.00 11.52           C  
ATOM   1493  C   LEU A 109       0.643  27.622  11.053  1.00 11.52           C  
ATOM   1494  O   LEU A 109       0.684  28.180  12.146  1.00 11.52           O  
ATOM   1495  CB  LEU A 109       0.861  29.905  10.052  1.00 11.52           C  
ATOM   1496  CG  LEU A 109       1.173  30.820   8.876  1.00 11.52           C  
ATOM   1497  CD1 LEU A 109       0.953  32.248   9.294  1.00 11.52           C  
ATOM   1498  CD2 LEU A 109       2.595  30.589   8.396  1.00 11.52           C  
ATOM   1499  H   LEU A 109       0.566  27.836   7.709  1.00 11.52           H  
ATOM   1500  HA  LEU A 109       2.002  28.182   9.478  1.00 11.52           H  
ATOM   1501 1HB  LEU A 109      -0.136  30.145  10.400  1.00 11.52           H  
ATOM   1502 2HB  LEU A 109       1.559  30.152  10.850  1.00 11.52           H  
ATOM   1503  HG  LEU A 109       0.484  30.609   8.062  1.00 11.52           H  
ATOM   1504 1HD1 LEU A 109       1.152  32.906   8.446  1.00 11.52           H  
ATOM   1505 2HD1 LEU A 109      -0.082  32.374   9.616  1.00 11.52           H  
ATOM   1506 3HD1 LEU A 109       1.623  32.495  10.114  1.00 11.52           H  
ATOM   1507 1HD2 LEU A 109       2.796  31.249   7.548  1.00 11.52           H  
ATOM   1508 2HD2 LEU A 109       3.295  30.807   9.200  1.00 11.52           H  
ATOM   1509 3HD2 LEU A 109       2.703  29.551   8.082  1.00 11.52           H  
ATOM   1510  N   PHE A 110       0.337  26.338  10.922  1.00 11.73           N  
ATOM   1511  CA  PHE A 110      -0.028  25.413  12.016  1.00 11.73           C  
ATOM   1512  C   PHE A 110      -1.190  25.891  12.900  1.00 11.73           C  
ATOM   1513  O   PHE A 110      -1.051  26.079  14.106  1.00 11.73           O  
ATOM   1514  CB  PHE A 110       1.219  25.030  12.785  1.00 11.73           C  
ATOM   1515  CG  PHE A 110       2.108  24.250  11.874  1.00 11.73           C  
ATOM   1516  CD1 PHE A 110       3.166  24.829  11.197  1.00 11.73           C  
ATOM   1517  CD2 PHE A 110       1.847  22.916  11.670  1.00 11.73           C  
ATOM   1518  CE1 PHE A 110       3.940  24.070  10.334  1.00 11.73           C  
ATOM   1519  CE2 PHE A 110       2.603  22.164  10.823  1.00 11.73           C  
ATOM   1520  CZ  PHE A 110       3.655  22.736  10.149  1.00 11.73           C  
ATOM   1521  H   PHE A 110       0.365  25.980   9.982  1.00 11.73           H  
ATOM   1522  HA  PHE A 110      -0.360  24.485  11.555  1.00 11.73           H  
ATOM   1523 1HB  PHE A 110       1.753  25.917  13.133  1.00 11.73           H  
ATOM   1524 2HB  PHE A 110       0.966  24.416  13.645  1.00 11.73           H  
ATOM   1525  HD1 PHE A 110       3.380  25.887  11.342  1.00 11.73           H  
ATOM   1526  HD2 PHE A 110       1.010  22.459  12.197  1.00 11.73           H  
ATOM   1527  HE1 PHE A 110       4.769  24.527   9.796  1.00 11.73           H  
ATOM   1528  HE2 PHE A 110       2.357  21.118  10.686  1.00 11.73           H  
ATOM   1529  HZ  PHE A 110       4.257  22.143   9.466  1.00 11.73           H  
ATOM   1530  N   VAL A 111      -2.361  26.025  12.253  1.00 11.82           N  
ATOM   1531  CA  VAL A 111      -3.577  26.604  12.834  1.00 11.82           C  
ATOM   1532  C   VAL A 111      -4.221  25.847  13.994  1.00 11.82           C  
ATOM   1533  O   VAL A 111      -4.593  26.486  14.985  1.00 11.82           O  
ATOM   1534  CB  VAL A 111      -4.691  26.622  11.757  1.00 11.82           C  
ATOM   1535  CG1 VAL A 111      -6.020  27.092  12.374  1.00 11.82           C  
ATOM   1536  CG2 VAL A 111      -4.266  27.437  10.628  1.00 11.82           C  
ATOM   1537  H   VAL A 111      -2.364  25.805  11.274  1.00 11.82           H  
ATOM   1538  HA  VAL A 111      -3.354  27.614  13.146  1.00 11.82           H  
ATOM   1539  HB  VAL A 111      -4.862  25.606  11.411  1.00 11.82           H  
ATOM   1540 1HG1 VAL A 111      -6.799  27.074  11.619  1.00 11.82           H  
ATOM   1541 2HG1 VAL A 111      -6.307  26.445  13.194  1.00 11.82           H  
ATOM   1542 3HG1 VAL A 111      -5.903  28.111  12.745  1.00 11.82           H  
ATOM   1543 1HG2 VAL A 111      -5.019  27.447   9.864  1.00 11.82           H  
ATOM   1544 2HG2 VAL A 111      -4.073  28.462  10.951  1.00 11.82           H  
ATOM   1545 3HG2 VAL A 111      -3.366  26.990  10.240  1.00 11.82           H  
ATOM   1546  N   SER A 112      -4.383  24.528  13.900  1.00 11.76           N  
ATOM   1547  CA  SER A 112      -5.099  23.849  14.980  1.00 11.76           C  
ATOM   1548  C   SER A 112      -4.469  22.601  15.553  1.00 11.76           C  
ATOM   1549  O   SER A 112      -5.071  21.988  16.430  1.00 11.76           O  
ATOM   1550  CB  SER A 112      -6.494  23.449  14.526  1.00 11.76           C  
ATOM   1551  OG  SER A 112      -6.492  22.460  13.502  1.00 11.76           O  
ATOM   1552  H   SER A 112      -4.069  24.023  13.082  1.00 11.76           H  
ATOM   1553  HA  SER A 112      -5.200  24.555  15.805  1.00 11.76           H  
ATOM   1554 1HB  SER A 112      -7.056  23.075  15.382  1.00 11.76           H  
ATOM   1555 2HB  SER A 112      -7.015  24.331  14.166  1.00 11.76           H  
ATOM   1556  HG  SER A 112      -5.837  22.710  12.810  1.00 11.76           H  
ATOM   1557  N   GLU A 113      -3.331  22.156  15.012  1.00 11.56           N  
ATOM   1558  CA  GLU A 113      -2.662  20.891  15.404  1.00 11.56           C  
ATOM   1559  C   GLU A 113      -3.467  19.643  14.979  1.00 11.56           C  
ATOM   1560  O   GLU A 113      -2.935  18.753  14.330  1.00 11.56           O  
ATOM   1561  CB  GLU A 113      -2.352  20.838  16.913  1.00 11.56           C  
ATOM   1562  CG  GLU A 113      -1.307  21.857  17.373  1.00 11.56           C  
ATOM   1563  CD  GLU A 113      -1.015  21.797  18.860  1.00 11.56           C  
ATOM   1564  OE1 GLU A 113      -1.659  21.044  19.550  1.00 11.56           O  
ATOM   1565  OE2 GLU A 113      -0.141  22.510  19.299  1.00 11.56           O  
ATOM   1566  H   GLU A 113      -2.896  22.725  14.305  1.00 11.56           H  
ATOM   1567  HA  GLU A 113      -1.707  20.847  14.879  1.00 11.56           H  
ATOM   1568 1HB  GLU A 113      -3.242  20.954  17.513  1.00 11.56           H  
ATOM   1569 2HB  GLU A 113      -1.948  19.854  17.146  1.00 11.56           H  
ATOM   1570 1HG  GLU A 113      -0.383  21.677  16.828  1.00 11.56           H  
ATOM   1571 2HG  GLU A 113      -1.656  22.859  17.119  1.00 11.56           H  
ATOM   1572  N   ASN A 114      -4.749  19.590  15.337  1.00 11.22           N  
ATOM   1573  CA  ASN A 114      -5.659  18.526  14.933  1.00 11.22           C  
ATOM   1574  C   ASN A 114      -5.861  18.532  13.414  1.00 11.22           C  
ATOM   1575  O   ASN A 114      -6.041  17.479  12.804  1.00 11.22           O  
ATOM   1576  CB  ASN A 114      -6.986  18.684  15.641  1.00 11.22           C  
ATOM   1577  CG  ASN A 114      -6.918  18.323  17.103  1.00 11.22           C  
ATOM   1578  OD1 ASN A 114      -6.036  17.573  17.542  1.00 11.22           O  
ATOM   1579  ND2 ASN A 114      -7.838  18.850  17.870  1.00 11.22           N  
ATOM   1580  H   ASN A 114      -5.098  20.342  15.911  1.00 11.22           H  
ATOM   1581  HA  ASN A 114      -5.217  17.565  15.200  1.00 11.22           H  
ATOM   1582 1HB  ASN A 114      -7.316  19.724  15.547  1.00 11.22           H  
ATOM   1583 2HB  ASN A 114      -7.731  18.059  15.153  1.00 11.22           H  
ATOM   1584 1HD2 ASN A 114      -7.844  18.653  18.850  1.00 11.22           H  
ATOM   1585 2HD2 ASN A 114      -8.529  19.455  17.476  1.00 11.22           H  
ATOM   1586  N   ALA A 115      -5.796  19.716  12.788  1.00 10.81           N  
ATOM   1587  CA  ALA A 115      -5.907  19.806  11.334  1.00 10.81           C  
ATOM   1588  C   ALA A 115      -5.090  20.968  10.781  1.00 10.81           C  
ATOM   1589  O   ALA A 115      -5.053  22.071  11.365  1.00 10.81           O  
ATOM   1590  CB  ALA A 115      -7.356  19.956  10.920  1.00 10.81           C  
ATOM   1591  H   ALA A 115      -5.716  20.577  13.322  1.00 10.81           H  
ATOM   1592  HA  ALA A 115      -5.526  18.895  10.900  1.00 10.81           H  
ATOM   1593 1HB  ALA A 115      -7.418  19.996   9.832  1.00 10.81           H  
ATOM   1594 2HB  ALA A 115      -7.922  19.102  11.290  1.00 10.81           H  
ATOM   1595 3HB  ALA A 115      -7.758  20.875  11.344  1.00 10.81           H  
ATOM   1596  N   LEU A 116      -4.482  20.743   9.605  1.00 10.40           N  
ATOM   1597  CA  LEU A 116      -3.763  21.818   8.938  1.00 10.40           C  
ATOM   1598  C   LEU A 116      -4.615  22.445   7.843  1.00 10.40           C  
ATOM   1599  O   LEU A 116      -5.048  21.781   6.890  1.00 10.40           O  
ATOM   1600  CB  LEU A 116      -2.423  21.336   8.341  1.00 10.40           C  
ATOM   1601  CG  LEU A 116      -1.436  20.645   9.305  1.00 10.40           C  
ATOM   1602  CD1 LEU A 116      -0.087  20.392   8.601  1.00 10.40           C  
ATOM   1603  CD2 LEU A 116      -1.267  21.455  10.570  1.00 10.40           C  
ATOM   1604  H   LEU A 116      -4.501  19.810   9.176  1.00 10.40           H  
ATOM   1605  HA  LEU A 116      -3.539  22.593   9.673  1.00 10.40           H  
ATOM   1606 1HB  LEU A 116      -2.656  20.611   7.557  1.00 10.40           H  
ATOM   1607 2HB  LEU A 116      -1.925  22.162   7.890  1.00 10.40           H  
ATOM   1608  HG  LEU A 116      -1.837  19.682   9.557  1.00 10.40           H  
ATOM   1609 1HD1 LEU A 116       0.572  19.861   9.290  1.00 10.40           H  
ATOM   1610 2HD1 LEU A 116      -0.237  19.806   7.723  1.00 10.40           H  
ATOM   1611 3HD1 LEU A 116       0.364  21.332   8.326  1.00 10.40           H  
ATOM   1612 1HD2 LEU A 116      -0.592  20.914  11.237  1.00 10.40           H  
ATOM   1613 2HD2 LEU A 116      -0.852  22.414  10.335  1.00 10.40           H  
ATOM   1614 3HD2 LEU A 116      -2.229  21.583  11.057  1.00 10.40           H  
ATOM   1615  N   LYS A 117      -4.828  23.749   7.935  1.00 10.03           N  
ATOM   1616  CA  LYS A 117      -5.662  24.462   6.969  1.00 10.03           C  
ATOM   1617  C   LYS A 117      -4.914  24.755   5.664  1.00 10.03           C  
ATOM   1618  O   LYS A 117      -4.677  25.894   5.281  1.00 10.03           O  
ATOM   1619  CB  LYS A 117      -6.186  25.754   7.577  1.00 10.03           C  
ATOM   1620  CG  LYS A 117      -6.968  25.534   8.872  1.00 10.03           C  
ATOM   1621  CD  LYS A 117      -8.236  24.726   8.670  1.00 10.03           C  
ATOM   1622  CE  LYS A 117      -8.987  24.575   9.995  1.00 10.03           C  
ATOM   1623  NZ  LYS A 117     -10.254  23.800   9.845  1.00 10.03           N  
ATOM   1624  H   LYS A 117      -4.442  24.253   8.721  1.00 10.03           H  
ATOM   1625  HA  LYS A 117      -6.519  23.833   6.725  1.00 10.03           H  
ATOM   1626 1HB  LYS A 117      -5.359  26.430   7.772  1.00 10.03           H  
ATOM   1627 2HB  LYS A 117      -6.849  26.247   6.865  1.00 10.03           H  
ATOM   1628 1HG  LYS A 117      -6.338  25.006   9.585  1.00 10.03           H  
ATOM   1629 2HG  LYS A 117      -7.241  26.500   9.296  1.00 10.03           H  
ATOM   1630 1HD  LYS A 117      -8.884  25.224   7.944  1.00 10.03           H  
ATOM   1631 2HD  LYS A 117      -7.979  23.737   8.285  1.00 10.03           H  
ATOM   1632 1HE  LYS A 117      -8.339  24.061  10.708  1.00 10.03           H  
ATOM   1633 2HE  LYS A 117      -9.223  25.566  10.386  1.00 10.03           H  
ATOM   1634 1HZ  LYS A 117     -10.709  23.725  10.745  1.00 10.03           H  
ATOM   1635 2HZ  LYS A 117     -10.867  24.276   9.197  1.00 10.03           H  
ATOM   1636 3HZ  LYS A 117     -10.047  22.877   9.496  1.00 10.03           H  
ATOM   1637  N   LEU A 118      -4.579  23.659   5.006  1.00  9.77           N  
ATOM   1638  CA  LEU A 118      -3.942  23.519   3.715  1.00  9.77           C  
ATOM   1639  C   LEU A 118      -5.130  23.186   2.887  1.00  9.77           C  
ATOM   1640  O   LEU A 118      -5.210  23.385   1.676  1.00  9.77           O  
ATOM   1641  CB  LEU A 118      -3.006  22.327   3.737  1.00  9.77           C  
ATOM   1642  CG  LEU A 118      -1.985  22.434   4.741  1.00  9.77           C  
ATOM   1643  CD1 LEU A 118      -1.179  21.148   4.795  1.00  9.77           C  
ATOM   1644  CD2 LEU A 118      -1.168  23.655   4.404  1.00  9.77           C  
ATOM   1645  H   LEU A 118      -4.857  22.796   5.454  1.00  9.77           H  
ATOM   1646  HA  LEU A 118      -3.473  24.451   3.397  1.00  9.77           H  
ATOM   1647 1HB  LEU A 118      -3.586  21.440   3.947  1.00  9.77           H  
ATOM   1648 2HB  LEU A 118      -2.529  22.219   2.763  1.00  9.77           H  
ATOM   1649  HG  LEU A 118      -2.447  22.570   5.697  1.00  9.77           H  
ATOM   1650 1HD1 LEU A 118      -0.432  21.223   5.567  1.00  9.77           H  
ATOM   1651 2HD1 LEU A 118      -1.842  20.323   5.030  1.00  9.77           H  
ATOM   1652 3HD1 LEU A 118      -0.704  20.968   3.831  1.00  9.77           H  
ATOM   1653 1HD2 LEU A 118      -0.420  23.808   5.132  1.00  9.77           H  
ATOM   1654 2HD2 LEU A 118      -0.704  23.531   3.426  1.00  9.77           H  
ATOM   1655 3HD2 LEU A 118      -1.819  24.527   4.383  1.00  9.77           H  
ATOM   1656  N   ALA A 119      -6.111  22.712   3.637  1.00  9.65           N  
ATOM   1657  CA  ALA A 119      -7.373  22.216   3.189  1.00  9.65           C  
ATOM   1658  C   ALA A 119      -8.309  23.343   2.719  1.00  9.65           C  
ATOM   1659  O   ALA A 119      -9.351  23.619   3.314  1.00  9.65           O  
ATOM   1660  CB  ALA A 119      -7.917  21.435   4.365  1.00  9.65           C  
ATOM   1661  H   ALA A 119      -5.917  22.598   4.631  1.00  9.65           H  
ATOM   1662  HA  ALA A 119      -7.213  21.572   2.351  1.00  9.65           H  
ATOM   1663 1HB  ALA A 119      -8.802  21.006   4.150  1.00  9.65           H  
ATOM   1664 2HB  ALA A 119      -7.209  20.657   4.630  1.00  9.65           H  
ATOM   1665 3HB  ALA A 119      -8.043  22.107   5.210  1.00  9.65           H  
ATOM   1666  N   SER A 120      -7.874  23.984   1.630  1.00  9.70           N  
ATOM   1667  CA  SER A 120      -8.502  25.108   0.945  1.00  9.70           C  
ATOM   1668  C   SER A 120      -8.304  24.952  -0.561  1.00  9.70           C  
ATOM   1669  O   SER A 120      -7.950  25.911  -1.250  1.00  9.70           O  
ATOM   1670  CB  SER A 120      -7.877  26.405   1.407  1.00  9.70           C  
ATOM   1671  OG  SER A 120      -6.491  26.408   1.164  1.00  9.70           O  
ATOM   1672  H   SER A 120      -6.978  23.668   1.266  1.00  9.70           H  
ATOM   1673  HA  SER A 120      -9.569  25.109   1.166  1.00  9.70           H  
ATOM   1674 1HB  SER A 120      -8.344  27.243   0.894  1.00  9.70           H  
ATOM   1675 2HB  SER A 120      -8.060  26.527   2.477  1.00  9.70           H  
ATOM   1676  HG  SER A 120      -6.160  25.537   1.439  1.00  9.70           H  
ATOM   1677  N   VAL A 121      -8.450  23.729  -1.044  1.00  9.93           N  
ATOM   1678  CA  VAL A 121      -8.181  23.398  -2.438  1.00  9.93           C  
ATOM   1679  C   VAL A 121      -9.280  23.748  -3.432  1.00  9.93           C  
ATOM   1680  O   VAL A 121     -10.450  23.851  -3.073  1.00  9.93           O  
ATOM   1681  CB  VAL A 121      -7.915  21.900  -2.569  1.00  9.93           C  
ATOM   1682  CG1 VAL A 121      -6.729  21.504  -1.682  1.00  9.93           C  
ATOM   1683  CG2 VAL A 121      -9.190  21.157  -2.232  1.00  9.93           C  
ATOM   1684  H   VAL A 121      -8.747  22.999  -0.413  1.00  9.93           H  
ATOM   1685  HA  VAL A 121      -7.296  23.939  -2.724  1.00  9.93           H  
ATOM   1686  HB  VAL A 121      -7.632  21.674  -3.596  1.00  9.93           H  
ATOM   1687 1HG1 VAL A 121      -6.525  20.449  -1.778  1.00  9.93           H  
ATOM   1688 2HG1 VAL A 121      -5.851  22.065  -1.987  1.00  9.93           H  
ATOM   1689 3HG1 VAL A 121      -6.961  21.730  -0.638  1.00  9.93           H  
ATOM   1690 1HG2 VAL A 121      -9.022  20.104  -2.354  1.00  9.93           H  
ATOM   1691 2HG2 VAL A 121      -9.488  21.369  -1.207  1.00  9.93           H  
ATOM   1692 3HG2 VAL A 121      -9.984  21.472  -2.916  1.00  9.93           H  
ATOM   1693  N   GLY A 122      -8.852  23.900  -4.688  1.00 10.29           N  
ATOM   1694  CA  GLY A 122      -9.681  24.141  -5.875  1.00 10.29           C  
ATOM   1695  C   GLY A 122      -9.014  25.213  -6.752  1.00 10.29           C  
ATOM   1696  O   GLY A 122      -8.336  26.086  -6.222  1.00 10.29           O  
ATOM   1697  H   GLY A 122      -7.855  23.810  -4.826  1.00 10.29           H  
ATOM   1698 1HA  GLY A 122      -9.800  23.200  -6.416  1.00 10.29           H  
ATOM   1699 2HA  GLY A 122     -10.661  24.467  -5.571  1.00 10.29           H  
ATOM   1700  N   PRO A 123      -9.258  25.269  -8.073  1.00 10.74           N  
ATOM   1701  CA  PRO A 123      -8.638  26.214  -9.014  1.00 10.74           C  
ATOM   1702  C   PRO A 123      -9.210  27.632  -9.003  1.00 10.74           C  
ATOM   1703  O   PRO A 123      -9.626  28.166 -10.042  1.00 10.74           O  
ATOM   1704  CB  PRO A 123      -8.888  25.517 -10.353  1.00 10.74           C  
ATOM   1705  CG  PRO A 123     -10.200  24.805 -10.158  1.00 10.74           C  
ATOM   1706  CD  PRO A 123     -10.163  24.303  -8.699  1.00 10.74           C  
ATOM   1707  HA  PRO A 123      -7.560  26.263  -8.809  1.00 10.74           H  
ATOM   1708 1HB  PRO A 123      -8.926  26.264 -11.159  1.00 10.74           H  
ATOM   1709 2HB  PRO A 123      -8.056  24.837 -10.587  1.00 10.74           H  
ATOM   1710 1HG  PRO A 123     -11.011  25.511 -10.359  1.00 10.74           H  
ATOM   1711 2HG  PRO A 123     -10.303  23.986 -10.884  1.00 10.74           H  
ATOM   1712 1HD  PRO A 123     -11.155  24.349  -8.234  1.00 10.74           H  
ATOM   1713 2HD  PRO A 123      -9.739  23.282  -8.673  1.00 10.74           H  
ATOM   1714  N   GLY A 124      -9.197  28.233  -7.826  1.00 11.23           N  
ATOM   1715  CA  GLY A 124      -9.589  29.614  -7.626  1.00 11.23           C  
ATOM   1716  C   GLY A 124     -10.957  29.938  -8.250  1.00 11.23           C  
ATOM   1717  O   GLY A 124     -11.910  29.172  -8.081  1.00 11.23           O  
ATOM   1718  H   GLY A 124      -8.835  27.701  -7.037  1.00 11.23           H  
ATOM   1719 1HA  GLY A 124      -9.657  29.780  -6.549  1.00 11.23           H  
ATOM   1720 2HA  GLY A 124      -8.790  30.259  -7.957  1.00 11.23           H  
ATOM   1721  N   PRO A 125     -11.046  31.015  -9.071  1.00 11.70           N  
ATOM   1722  CA  PRO A 125     -12.237  31.551  -9.712  1.00 11.70           C  
ATOM   1723  C   PRO A 125     -12.831  30.609 -10.749  1.00 11.70           C  
ATOM   1724  O   PRO A 125     -13.935  30.846 -11.239  1.00 11.70           O  
ATOM   1725  CB  PRO A 125     -11.728  32.842 -10.367  1.00 11.70           C  
ATOM   1726  CG  PRO A 125     -10.276  32.601 -10.616  1.00 11.70           C  
ATOM   1727  CD  PRO A 125      -9.809  31.735  -9.475  1.00 11.70           C  
ATOM   1728  HA  PRO A 125     -12.983  31.780  -8.936  1.00 11.70           H  
ATOM   1729 1HB  PRO A 125     -12.287  33.034 -11.293  1.00 11.70           H  
ATOM   1730 2HB  PRO A 125     -11.909  33.703  -9.707  1.00 11.70           H  
ATOM   1731 1HG  PRO A 125     -10.137  32.119 -11.595  1.00 11.70           H  
ATOM   1732 2HG  PRO A 125      -9.745  33.563 -10.653  1.00 11.70           H  
ATOM   1733 1HD  PRO A 125      -9.061  31.042  -9.898  1.00 11.70           H  
ATOM   1734 2HD  PRO A 125      -9.416  32.355  -8.651  1.00 11.70           H  
ATOM   1735  N   GLY A 126     -12.096  29.558 -11.121  1.00 12.09           N  
ATOM   1736  CA  GLY A 126     -12.584  28.613 -12.108  1.00 12.09           C  
ATOM   1737  C   GLY A 126     -13.533  27.574 -11.497  1.00 12.09           C  
ATOM   1738  O   GLY A 126     -14.047  26.707 -12.209  1.00 12.09           O  
ATOM   1739  H   GLY A 126     -11.189  29.359 -10.698  1.00 12.09           H  
ATOM   1740 1HA  GLY A 126     -13.093  29.151 -12.906  1.00 12.09           H  
ATOM   1741 2HA  GLY A 126     -11.733  28.103 -12.558  1.00 12.09           H  
ATOM   1742  N   SER A 127     -13.774  27.659 -10.182  1.00 12.36           N  
ATOM   1743  CA  SER A 127     -14.627  26.690  -9.504  1.00 12.36           C  
ATOM   1744  C   SER A 127     -15.447  27.312  -8.389  1.00 12.36           C  
ATOM   1745  O   SER A 127     -15.402  28.513  -8.142  1.00 12.36           O  
ATOM   1746  CB  SER A 127     -13.804  25.623  -8.857  1.00 12.36           C  
ATOM   1747  OG  SER A 127     -13.149  26.152  -7.730  1.00 12.36           O  
ATOM   1748  H   SER A 127     -13.310  28.381  -9.626  1.00 12.36           H  
ATOM   1749  HA  SER A 127     -15.310  26.254 -10.234  1.00 12.36           H  
ATOM   1750 1HB  SER A 127     -14.432  24.787  -8.570  1.00 12.36           H  
ATOM   1751 2HB  SER A 127     -13.087  25.255  -9.567  1.00 12.36           H  
ATOM   1752  HG  SER A 127     -12.779  27.020  -8.011  1.00 12.36           H  
ATOM   1753  N   ASN A 128     -16.214  26.460  -7.715  1.00 12.47           N  
ATOM   1754  CA  ASN A 128     -17.045  26.857  -6.593  1.00 12.47           C  
ATOM   1755  C   ASN A 128     -16.351  26.545  -5.260  1.00 12.47           C  
ATOM   1756  O   ASN A 128     -16.972  26.585  -4.192  1.00 12.47           O  
ATOM   1757  CB  ASN A 128     -18.394  26.164  -6.669  1.00 12.47           C  
ATOM   1758  CG  ASN A 128     -19.225  26.637  -7.840  1.00 12.47           C  
ATOM   1759  OD1 ASN A 128     -19.238  27.827  -8.174  1.00 12.47           O  
ATOM   1760  ND2 ASN A 128     -19.921  25.722  -8.471  1.00 12.47           N  
ATOM   1761  H   ASN A 128     -16.212  25.488  -7.986  1.00 12.47           H  
ATOM   1762  HA  ASN A 128     -17.201  27.937  -6.635  1.00 12.47           H  
ATOM   1763 1HB  ASN A 128     -18.244  25.087  -6.752  1.00 12.47           H  
ATOM   1764 2HB  ASN A 128     -18.947  26.348  -5.748  1.00 12.47           H  
ATOM   1765 1HD2 ASN A 128     -20.490  25.977  -9.254  1.00 12.47           H  
ATOM   1766 2HD2 ASN A 128     -19.886  24.769  -8.169  1.00 12.47           H  
ATOM   1767  N   PHE A 129     -15.045  26.245  -5.301  1.00 12.44           N  
ATOM   1768  CA  PHE A 129     -14.340  25.904  -4.068  1.00 12.44           C  
ATOM   1769  C   PHE A 129     -13.924  27.108  -3.236  1.00 12.44           C  
ATOM   1770  O   PHE A 129     -12.753  27.492  -3.166  1.00 12.44           O  
ATOM   1771  CB  PHE A 129     -13.114  25.052  -4.332  1.00 12.44           C  
ATOM   1772  CG  PHE A 129     -13.384  23.604  -4.719  1.00 12.44           C  
ATOM   1773  CD1 PHE A 129     -13.409  23.184  -6.030  1.00 12.44           C  
ATOM   1774  CD2 PHE A 129     -13.597  22.661  -3.726  1.00 12.44           C  
ATOM   1775  CE1 PHE A 129     -13.648  21.861  -6.350  1.00 12.44           C  
ATOM   1776  CE2 PHE A 129     -13.836  21.337  -4.032  1.00 12.44           C  
ATOM   1777  CZ  PHE A 129     -13.864  20.937  -5.350  1.00 12.44           C  
ATOM   1778  H   PHE A 129     -14.528  26.248  -6.177  1.00 12.44           H  
ATOM   1779  HA  PHE A 129     -15.014  25.305  -3.457  1.00 12.44           H  
ATOM   1780 1HB  PHE A 129     -12.547  25.520  -5.127  1.00 12.44           H  
ATOM   1781 2HB  PHE A 129     -12.495  25.059  -3.441  1.00 12.44           H  
ATOM   1782  HD1 PHE A 129     -13.230  23.895  -6.805  1.00 12.44           H  
ATOM   1783  HD2 PHE A 129     -13.569  22.986  -2.692  1.00 12.44           H  
ATOM   1784  HE1 PHE A 129     -13.657  21.549  -7.393  1.00 12.44           H  
ATOM   1785  HE2 PHE A 129     -13.998  20.613  -3.235  1.00 12.44           H  
ATOM   1786  HZ  PHE A 129     -14.046  19.897  -5.604  1.00 12.44           H  
ATOM   1787  N   LYS A 130     -14.919  27.669  -2.571  1.00 12.26           N  
ATOM   1788  CA  LYS A 130     -14.775  28.827  -1.695  1.00 12.26           C  
ATOM   1789  C   LYS A 130     -14.129  30.061  -2.352  1.00 12.26           C  
ATOM   1790  O   LYS A 130     -14.708  30.663  -3.256  1.00 12.26           O  
ATOM   1791  CB  LYS A 130     -13.999  28.402  -0.439  1.00 12.26           C  
ATOM   1792  CG  LYS A 130     -14.699  27.292   0.357  1.00 12.26           C  
ATOM   1793  CD  LYS A 130     -13.947  26.931   1.632  1.00 12.26           C  
ATOM   1794  CE  LYS A 130     -14.647  25.792   2.378  1.00 12.26           C  
ATOM   1795  NZ  LYS A 130     -13.920  25.412   3.618  1.00 12.26           N  
ATOM   1796  H   LYS A 130     -15.843  27.269  -2.737  1.00 12.26           H  
ATOM   1797  HA  LYS A 130     -15.776  29.124  -1.380  1.00 12.26           H  
ATOM   1798 1HB  LYS A 130     -13.000  28.048  -0.704  1.00 12.26           H  
ATOM   1799 2HB  LYS A 130     -13.884  29.258   0.230  1.00 12.26           H  
ATOM   1800 1HG  LYS A 130     -15.704  27.623   0.622  1.00 12.26           H  
ATOM   1801 2HG  LYS A 130     -14.785  26.401  -0.263  1.00 12.26           H  
ATOM   1802 1HD  LYS A 130     -12.931  26.621   1.383  1.00 12.26           H  
ATOM   1803 2HD  LYS A 130     -13.895  27.802   2.284  1.00 12.26           H  
ATOM   1804 1HE  LYS A 130     -15.655  26.105   2.642  1.00 12.26           H  
ATOM   1805 2HE  LYS A 130     -14.706  24.921   1.724  1.00 12.26           H  
ATOM   1806 1HZ  LYS A 130     -14.410  24.658   4.078  1.00 12.26           H  
ATOM   1807 2HZ  LYS A 130     -12.986  25.108   3.380  1.00 12.26           H  
ATOM   1808 3HZ  LYS A 130     -13.867  26.207   4.238  1.00 12.26           H  
ATOM   1809  N   GLU A 131     -12.968  30.469  -1.847  1.00 11.95           N  
ATOM   1810  CA  GLU A 131     -12.279  31.677  -2.307  1.00 11.95           C  
ATOM   1811  C   GLU A 131     -11.503  31.546  -3.616  1.00 11.95           C  
ATOM   1812  O   GLU A 131     -10.953  30.500  -3.953  1.00 11.95           O  
ATOM   1813  CB  GLU A 131     -11.321  32.151  -1.209  1.00 11.95           C  
ATOM   1814  CG  GLU A 131     -12.026  32.577   0.088  1.00 11.95           C  
ATOM   1815  CD  GLU A 131     -11.083  33.076   1.171  1.00 11.95           C  
ATOM   1816  OE1 GLU A 131      -9.911  33.199   0.909  1.00 11.95           O  
ATOM   1817  OE2 GLU A 131     -11.547  33.330   2.259  1.00 11.95           O  
ATOM   1818  H   GLU A 131     -12.531  29.921  -1.126  1.00 11.95           H  
ATOM   1819  HA  GLU A 131     -13.037  32.447  -2.453  1.00 11.95           H  
ATOM   1820 1HB  GLU A 131     -10.619  31.349  -0.970  1.00 11.95           H  
ATOM   1821 2HB  GLU A 131     -10.739  32.997  -1.573  1.00 11.95           H  
ATOM   1822 1HG  GLU A 131     -12.740  33.365  -0.147  1.00 11.95           H  
ATOM   1823 2HG  GLU A 131     -12.587  31.723   0.470  1.00 11.95           H  
ATOM   1824  N   GLU A 132     -11.350  32.673  -4.307  1.00 11.52           N  
ATOM   1825  CA  GLU A 132     -10.571  32.739  -5.543  1.00 11.52           C  
ATOM   1826  C   GLU A 132      -9.086  32.441  -5.298  1.00 11.52           C  
ATOM   1827  O   GLU A 132      -8.349  32.086  -6.213  1.00 11.52           O  
ATOM   1828  CB  GLU A 132     -10.737  34.103  -6.200  1.00 11.52           C  
ATOM   1829  CG  GLU A 132     -12.142  34.353  -6.719  1.00 11.52           C  
ATOM   1830  CD  GLU A 132     -12.303  35.686  -7.405  1.00 11.52           C  
ATOM   1831  OE1 GLU A 132     -11.371  36.454  -7.409  1.00 11.52           O  
ATOM   1832  OE2 GLU A 132     -13.363  35.929  -7.935  1.00 11.52           O  
ATOM   1833  H   GLU A 132     -11.819  33.507  -3.980  1.00 11.52           H  
ATOM   1834  HA  GLU A 132     -10.962  31.990  -6.224  1.00 11.52           H  
ATOM   1835 1HB  GLU A 132     -10.490  34.888  -5.487  1.00 11.52           H  
ATOM   1836 2HB  GLU A 132     -10.049  34.189  -7.039  1.00 11.52           H  
ATOM   1837 1HG  GLU A 132     -12.405  33.561  -7.405  1.00 11.52           H  
ATOM   1838 2HG  GLU A 132     -12.833  34.300  -5.878  1.00 11.52           H  
ATOM   1839  N   GLY A 133      -8.658  32.599  -4.047  1.00 10.99           N  
ATOM   1840  CA  GLY A 133      -7.287  32.355  -3.619  1.00 10.99           C  
ATOM   1841  C   GLY A 133      -7.009  30.868  -3.322  1.00 10.99           C  
ATOM   1842  O   GLY A 133      -5.910  30.526  -2.876  1.00 10.99           O  
ATOM   1843  H   GLY A 133      -9.329  32.895  -3.355  1.00 10.99           H  
ATOM   1844 1HA  GLY A 133      -6.602  32.703  -4.392  1.00 10.99           H  
ATOM   1845 2HA  GLY A 133      -7.083  32.946  -2.727  1.00 10.99           H  
ATOM   1846  N   SER A 134      -8.004  29.996  -3.548  1.00 10.43           N  
ATOM   1847  CA  SER A 134      -7.881  28.554  -3.314  1.00 10.43           C  
ATOM   1848  C   SER A 134      -6.752  27.927  -4.147  1.00 10.43           C  
ATOM   1849  O   SER A 134      -6.281  28.499  -5.135  1.00 10.43           O  
ATOM   1850  CB  SER A 134      -9.213  27.859  -3.575  1.00 10.43           C  
ATOM   1851  OG  SER A 134     -10.187  28.261  -2.632  1.00 10.43           O  
ATOM   1852  H   SER A 134      -8.905  30.329  -3.883  1.00 10.43           H  
ATOM   1853  HA  SER A 134      -7.637  28.397  -2.261  1.00 10.43           H  
ATOM   1854 1HB  SER A 134      -9.558  28.113  -4.575  1.00 10.43           H  
ATOM   1855 2HB  SER A 134      -9.087  26.779  -3.542  1.00 10.43           H  
ATOM   1856  HG  SER A 134     -11.069  27.994  -3.005  1.00 10.43           H  
ATOM   1857  N   VAL A 135      -6.311  26.750  -3.699  1.00  9.91           N  
ATOM   1858  CA  VAL A 135      -5.155  26.040  -4.266  1.00  9.91           C  
ATOM   1859  C   VAL A 135      -5.427  24.660  -4.862  1.00  9.91           C  
ATOM   1860  O   VAL A 135      -5.436  23.677  -4.139  1.00  9.91           O  
ATOM   1861  CB  VAL A 135      -4.090  25.864  -3.154  1.00  9.91           C  
ATOM   1862  CG1 VAL A 135      -3.495  27.221  -2.743  1.00  9.91           C  
ATOM   1863  CG2 VAL A 135      -4.722  25.209  -1.963  1.00  9.91           C  
ATOM   1864  H   VAL A 135      -6.799  26.359  -2.892  1.00  9.91           H  
ATOM   1865  HA  VAL A 135      -4.736  26.666  -5.049  1.00  9.91           H  
ATOM   1866  HB  VAL A 135      -3.312  25.237  -3.505  1.00  9.91           H  
ATOM   1867 1HG1 VAL A 135      -2.745  27.074  -1.963  1.00  9.91           H  
ATOM   1868 2HG1 VAL A 135      -3.026  27.690  -3.607  1.00  9.91           H  
ATOM   1869 3HG1 VAL A 135      -4.287  27.870  -2.365  1.00  9.91           H  
ATOM   1870 1HG2 VAL A 135      -3.987  25.067  -1.189  1.00  9.91           H  
ATOM   1871 2HG2 VAL A 135      -5.519  25.842  -1.586  1.00  9.91           H  
ATOM   1872 3HG2 VAL A 135      -5.116  24.253  -2.248  1.00  9.91           H  
ATOM   1873  N   VAL A 136      -5.735  24.575  -6.154  1.00  9.50           N  
ATOM   1874  CA  VAL A 136      -5.986  23.257  -6.753  1.00  9.50           C  
ATOM   1875  C   VAL A 136      -4.792  22.355  -6.544  1.00  9.50           C  
ATOM   1876  O   VAL A 136      -3.681  22.719  -6.928  1.00  9.50           O  
ATOM   1877  CB  VAL A 136      -6.180  23.386  -8.260  1.00  9.50           C  
ATOM   1878  CG1 VAL A 136      -4.885  23.855  -8.894  1.00  9.50           C  
ATOM   1879  CG2 VAL A 136      -6.618  22.080  -8.835  1.00  9.50           C  
ATOM   1880  H   VAL A 136      -5.760  25.414  -6.719  1.00  9.50           H  
ATOM   1881  HA  VAL A 136      -6.860  22.801  -6.291  1.00  9.50           H  
ATOM   1882  HB  VAL A 136      -6.908  24.110  -8.452  1.00  9.50           H  
ATOM   1883 1HG1 VAL A 136      -5.031  23.962  -9.954  1.00  9.50           H  
ATOM   1884 2HG1 VAL A 136      -4.596  24.815  -8.467  1.00  9.50           H  
ATOM   1885 3HG1 VAL A 136      -4.095  23.125  -8.714  1.00  9.50           H  
ATOM   1886 1HG2 VAL A 136      -6.763  22.189  -9.908  1.00  9.50           H  
ATOM   1887 2HG2 VAL A 136      -5.856  21.324  -8.647  1.00  9.50           H  
ATOM   1888 3HG2 VAL A 136      -7.562  21.776  -8.367  1.00  9.50           H  
ATOM   1889  N   VAL A 137      -5.014  21.198  -5.952  1.00  9.24           N  
ATOM   1890  CA  VAL A 137      -3.950  20.247  -5.675  1.00  9.24           C  
ATOM   1891  C   VAL A 137      -4.479  18.777  -5.902  1.00  9.24           C  
ATOM   1892  O   VAL A 137      -5.639  18.525  -5.594  1.00  9.24           O  
ATOM   1893  CB  VAL A 137      -3.387  20.552  -4.254  1.00  9.24           C  
ATOM   1894  CG1 VAL A 137      -2.436  19.721  -3.992  1.00  9.24           C  
ATOM   1895  CG2 VAL A 137      -2.722  21.931  -4.131  1.00  9.24           C  
ATOM   1896  H   VAL A 137      -5.957  20.972  -5.668  1.00  9.24           H  
ATOM   1897  HA  VAL A 137      -3.140  20.421  -6.386  1.00  9.24           H  
ATOM   1898  HB  VAL A 137      -4.191  20.435  -3.533  1.00  9.24           H  
ATOM   1899 1HG1 VAL A 137      -2.069  19.916  -2.995  1.00  9.24           H  
ATOM   1900 2HG1 VAL A 137      -2.846  18.776  -4.089  1.00  9.24           H  
ATOM   1901 3HG1 VAL A 137      -1.656  19.853  -4.682  1.00  9.24           H  
ATOM   1902 1HG2 VAL A 137      -2.321  22.054  -3.125  1.00  9.24           H  
ATOM   1903 2HG2 VAL A 137      -1.908  21.981  -4.851  1.00  9.24           H  
ATOM   1904 3HG2 VAL A 137      -3.381  22.712  -4.313  1.00  9.24           H  
ATOM   1905  N   GLY A 138      -3.684  17.854  -6.502  1.00  9.11           N  
ATOM   1906  CA  GLY A 138      -4.003  16.408  -6.798  1.00  9.11           C  
ATOM   1907  C   GLY A 138      -3.374  15.274  -5.868  1.00  9.11           C  
ATOM   1908  O   GLY A 138      -3.879  15.019  -4.772  1.00  9.11           O  
ATOM   1909  H   GLY A 138      -2.744  18.144  -6.724  1.00  9.11           H  
ATOM   1910 1HA  GLY A 138      -5.086  16.294  -6.775  1.00  9.11           H  
ATOM   1911 2HA  GLY A 138      -3.712  16.208  -7.830  1.00  9.11           H  
ATOM   1912  N   GLY A 139      -2.336  14.521  -6.349  1.00  9.09           N  
ATOM   1913  CA  GLY A 139      -1.735  13.366  -5.583  1.00  9.09           C  
ATOM   1914  C   GLY A 139      -0.165  12.962  -5.507  1.00  9.09           C  
ATOM   1915  O   GLY A 139       0.126  11.822  -5.153  1.00  9.09           O  
ATOM   1916  H   GLY A 139      -2.006  14.753  -7.277  1.00  9.09           H  
ATOM   1917 1HA  GLY A 139      -2.117  13.393  -4.570  1.00  9.09           H  
ATOM   1918 2HA  GLY A 139      -2.252  12.522  -5.968  1.00  9.09           H  
ATOM   1919  N   TYR A 140       0.828  13.863  -5.758  1.00  9.16           N  
ATOM   1920  CA  TYR A 140       2.329  13.599  -5.678  1.00  9.16           C  
ATOM   1921  C   TYR A 140       3.138  14.527  -4.694  1.00  9.16           C  
ATOM   1922  O   TYR A 140       3.766  14.060  -3.750  1.00  9.16           O  
ATOM   1923  CB  TYR A 140       2.969  13.875  -7.061  1.00  9.16           C  
ATOM   1924  CG  TYR A 140       4.421  13.625  -7.375  1.00  9.16           C  
ATOM   1925  CD1 TYR A 140       4.913  12.415  -7.697  1.00  9.16           C  
ATOM   1926  CD2 TYR A 140       5.243  14.692  -7.372  1.00  9.16           C  
ATOM   1927  CE1 TYR A 140       6.231  12.266  -8.034  1.00  9.16           C  
ATOM   1928  CE2 TYR A 140       6.538  14.582  -7.700  1.00  9.16           C  
ATOM   1929  CZ  TYR A 140       7.040  13.377  -8.041  1.00  9.16           C  
ATOM   1930  OH  TYR A 140       8.361  13.273  -8.371  1.00  9.16           O  
ATOM   1931  H   TYR A 140       0.515  14.770  -6.040  1.00  9.16           H  
ATOM   1932  HA  TYR A 140       2.487  12.559  -5.372  1.00  9.16           H  
ATOM   1933 1HB  TYR A 140       2.383  13.380  -7.824  1.00  9.16           H  
ATOM   1934 2HB  TYR A 140       2.910  14.914  -7.213  1.00  9.16           H  
ATOM   1935  HD1 TYR A 140       4.276  11.602  -7.720  1.00  9.16           H  
ATOM   1936  HD2 TYR A 140       4.846  15.625  -7.113  1.00  9.16           H  
ATOM   1937  HE1 TYR A 140       6.622  11.291  -8.310  1.00  9.16           H  
ATOM   1938  HE2 TYR A 140       7.176  15.463  -7.696  1.00  9.16           H  
ATOM   1939  HH  TYR A 140       8.540  12.381  -8.692  1.00  9.16           H  
ATOM   1940  N   TYR A 141       3.089  15.859  -4.938  1.00  9.25           N  
ATOM   1941  CA  TYR A 141       3.924  16.879  -4.255  1.00  9.25           C  
ATOM   1942  C   TYR A 141       3.671  17.379  -2.843  1.00  9.25           C  
ATOM   1943  O   TYR A 141       4.653  17.592  -2.137  1.00  9.25           O  
ATOM   1944  CB  TYR A 141       3.965  18.168  -5.051  1.00  9.25           C  
ATOM   1945  CG  TYR A 141       4.881  18.204  -6.213  1.00  9.25           C  
ATOM   1946  CD1 TYR A 141       4.401  18.144  -7.488  1.00  9.25           C  
ATOM   1947  CD2 TYR A 141       6.235  18.333  -5.989  1.00  9.25           C  
ATOM   1948  CE1 TYR A 141       5.261  18.214  -8.518  1.00  9.25           C  
ATOM   1949  CE2 TYR A 141       7.104  18.406  -7.041  1.00  9.25           C  
ATOM   1950  CZ  TYR A 141       6.611  18.351  -8.314  1.00  9.25           C  
ATOM   1951  OH  TYR A 141       7.459  18.432  -9.400  1.00  9.25           O  
ATOM   1952  H   TYR A 141       2.523  16.171  -5.700  1.00  9.25           H  
ATOM   1953  HA  TYR A 141       4.934  16.465  -4.240  1.00  9.25           H  
ATOM   1954 1HB  TYR A 141       2.968  18.384  -5.404  1.00  9.25           H  
ATOM   1955 2HB  TYR A 141       4.237  18.986  -4.389  1.00  9.25           H  
ATOM   1956  HD1 TYR A 141       3.341  18.047  -7.684  1.00  9.25           H  
ATOM   1957  HD2 TYR A 141       6.612  18.382  -4.976  1.00  9.25           H  
ATOM   1958  HE1 TYR A 141       4.887  18.168  -9.497  1.00  9.25           H  
ATOM   1959  HE2 TYR A 141       8.172  18.514  -6.866  1.00  9.25           H  
ATOM   1960  HH  TYR A 141       6.931  18.596 -10.214  1.00  9.25           H  
ATOM   1961  N   ALA A 142       2.437  17.585  -2.375  1.00  9.35           N  
ATOM   1962  CA  ALA A 142       2.384  18.109  -1.005  1.00  9.35           C  
ATOM   1963  C   ALA A 142       3.063  17.117  -0.094  1.00  9.35           C  
ATOM   1964  O   ALA A 142       3.708  17.516   0.860  1.00  9.35           O  
ATOM   1965  CB  ALA A 142       0.997  18.426  -0.490  1.00  9.35           C  
ATOM   1966  H   ALA A 142       1.599  17.422  -2.914  1.00  9.35           H  
ATOM   1967  HA  ALA A 142       2.954  19.036  -0.989  1.00  9.35           H  
ATOM   1968 1HB  ALA A 142       1.087  18.835   0.516  1.00  9.35           H  
ATOM   1969 2HB  ALA A 142       0.523  19.162  -1.141  1.00  9.35           H  
ATOM   1970 3HB  ALA A 142       0.398  17.551  -0.439  1.00  9.35           H  
ATOM   1971  N   ALA A 143       2.979  15.818  -0.419  1.00  9.44           N  
ATOM   1972  CA  ALA A 143       3.629  14.789   0.368  1.00  9.44           C  
ATOM   1973  C   ALA A 143       5.116  15.059   0.452  1.00  9.44           C  
ATOM   1974  O   ALA A 143       5.752  14.738   1.460  1.00  9.44           O  
ATOM   1975  CB  ALA A 143       3.386  13.414  -0.211  1.00  9.44           C  
ATOM   1976  H   ALA A 143       2.446  15.552  -1.232  1.00  9.44           H  
ATOM   1977  HA  ALA A 143       3.237  14.824   1.364  1.00  9.44           H  
ATOM   1978 1HB  ALA A 143       3.885  12.665   0.404  1.00  9.44           H  
ATOM   1979 2HB  ALA A 143       2.338  13.208  -0.224  1.00  9.44           H  
ATOM   1980 3HB  ALA A 143       3.787  13.379  -1.224  1.00  9.44           H  
ATOM   1981  N   TYR A 144       5.708  15.635  -0.596  1.00  9.54           N  
ATOM   1982  CA  TYR A 144       7.108  15.906  -0.472  1.00  9.54           C  
ATOM   1983  C   TYR A 144       7.303  16.953   0.596  1.00  9.54           C  
ATOM   1984  O   TYR A 144       8.155  16.832   1.477  1.00  9.54           O  
ATOM   1985  CB  TYR A 144       7.732  16.500  -1.738  1.00  9.54           C  
ATOM   1986  CG  TYR A 144       8.041  15.611  -2.863  1.00  9.54           C  
ATOM   1987  CD1 TYR A 144       8.401  16.140  -4.110  1.00  9.54           C  
ATOM   1988  CD2 TYR A 144       8.002  14.305  -2.689  1.00  9.54           C  
ATOM   1989  CE1 TYR A 144       8.732  15.293  -5.140  1.00  9.54           C  
ATOM   1990  CE2 TYR A 144       8.321  13.502  -3.705  1.00  9.54           C  
ATOM   1991  CZ  TYR A 144       8.688  13.943  -4.903  1.00  9.54           C  
ATOM   1992  OH  TYR A 144       9.025  13.003  -5.864  1.00  9.54           O  
ATOM   1993  H   TYR A 144       5.196  15.941  -1.410  1.00  9.54           H  
ATOM   1994  HA  TYR A 144       7.595  14.985  -0.181  1.00  9.54           H  
ATOM   1995 1HB  TYR A 144       7.066  17.266  -2.109  1.00  9.54           H  
ATOM   1996 2HB  TYR A 144       8.647  16.986  -1.454  1.00  9.54           H  
ATOM   1997  HD1 TYR A 144       8.440  17.208  -4.266  1.00  9.54           H  
ATOM   1998  HD2 TYR A 144       7.720  13.889  -1.725  1.00  9.54           H  
ATOM   1999  HE1 TYR A 144       9.030  15.686  -6.111  1.00  9.54           H  
ATOM   2000  HE2 TYR A 144       8.297  12.492  -3.559  1.00  9.54           H  
ATOM   2001  HH  TYR A 144       8.988  13.382  -6.747  1.00  9.54           H  
ATOM   2002  N   ALA A 145       6.470  17.973   0.547  1.00  9.64           N  
ATOM   2003  CA  ALA A 145       6.582  19.044   1.508  1.00  9.64           C  
ATOM   2004  C   ALA A 145       6.332  18.545   2.918  1.00  9.64           C  
ATOM   2005  O   ALA A 145       7.004  18.948   3.874  1.00  9.64           O  
ATOM   2006  CB  ALA A 145       5.638  20.157   1.174  1.00  9.64           C  
ATOM   2007  H   ALA A 145       5.757  17.992  -0.187  1.00  9.64           H  
ATOM   2008  HA  ALA A 145       7.598  19.414   1.471  1.00  9.64           H  
ATOM   2009 1HB  ALA A 145       5.801  20.915   1.918  1.00  9.64           H  
ATOM   2010 2HB  ALA A 145       5.844  20.541   0.190  1.00  9.64           H  
ATOM   2011 3HB  ALA A 145       4.620  19.799   1.216  1.00  9.64           H  
ATOM   2012  N   LEU A 146       5.388  17.599   3.037  1.00  9.76           N  
ATOM   2013  CA  LEU A 146       5.007  17.100   4.339  1.00  9.76           C  
ATOM   2014  C   LEU A 146       6.241  16.452   4.962  1.00  9.76           C  
ATOM   2015  O   LEU A 146       6.550  16.659   6.148  1.00  9.76           O  
ATOM   2016  CB  LEU A 146       3.864  16.053   4.204  1.00  9.76           C  
ATOM   2017  CG  LEU A 146       2.439  16.499   3.684  1.00  9.76           C  
ATOM   2018  CD1 LEU A 146       1.512  15.305   3.603  1.00  9.76           C  
ATOM   2019  CD2 LEU A 146       1.879  17.474   4.520  1.00  9.76           C  
ATOM   2020  H   LEU A 146       4.886  17.298   2.212  1.00  9.76           H  
ATOM   2021  HA  LEU A 146       4.689  17.906   4.970  1.00  9.76           H  
ATOM   2022 1HB  LEU A 146       4.210  15.244   3.572  1.00  9.76           H  
ATOM   2023 2HB  LEU A 146       3.685  15.686   5.124  1.00  9.76           H  
ATOM   2024  HG  LEU A 146       2.539  16.900   2.724  1.00  9.76           H  
ATOM   2025 1HD1 LEU A 146       0.547  15.639   3.226  1.00  9.76           H  
ATOM   2026 2HD1 LEU A 146       1.888  14.541   2.966  1.00  9.76           H  
ATOM   2027 3HD1 LEU A 146       1.386  14.894   4.595  1.00  9.76           H  
ATOM   2028 1HD2 LEU A 146       0.911  17.787   4.133  1.00  9.76           H  
ATOM   2029 2HD2 LEU A 146       1.760  17.083   5.467  1.00  9.76           H  
ATOM   2030 3HD2 LEU A 146       2.537  18.255   4.548  1.00  9.76           H  
ATOM   2031  N   SER A 147       7.005  15.737   4.141  1.00  9.91           N  
ATOM   2032  CA  SER A 147       8.214  15.098   4.617  1.00  9.91           C  
ATOM   2033  C   SER A 147       9.336  16.064   4.937  1.00  9.91           C  
ATOM   2034  O   SER A 147       9.926  15.995   6.017  1.00  9.91           O  
ATOM   2035  CB  SER A 147       8.740  14.134   3.606  1.00  9.91           C  
ATOM   2036  OG  SER A 147       9.940  13.578   4.080  1.00  9.91           O  
ATOM   2037  H   SER A 147       6.712  15.599   3.168  1.00  9.91           H  
ATOM   2038  HA  SER A 147       7.971  14.554   5.526  1.00  9.91           H  
ATOM   2039 1HB  SER A 147       8.003  13.365   3.415  1.00  9.91           H  
ATOM   2040 2HB  SER A 147       8.915  14.652   2.671  1.00  9.91           H  
ATOM   2041  HG  SER A 147      10.314  13.087   3.344  1.00  9.91           H  
ATOM   2042  N   HIS A 148       9.650  16.955   3.995  1.00 10.05           N  
ATOM   2043  CA  HIS A 148      10.770  17.877   4.158  1.00 10.05           C  
ATOM   2044  C   HIS A 148      10.669  18.625   5.475  1.00 10.05           C  
ATOM   2045  O   HIS A 148      11.622  18.651   6.262  1.00 10.05           O  
ATOM   2046  CB  HIS A 148      10.806  18.897   3.034  1.00 10.05           C  
ATOM   2047  CG  HIS A 148      11.958  19.847   3.123  1.00 10.05           C  
ATOM   2048  ND1 HIS A 148      11.947  20.943   3.954  1.00 10.05           N  
ATOM   2049  CD2 HIS A 148      13.143  19.875   2.473  1.00 10.05           C  
ATOM   2050  CE1 HIS A 148      13.082  21.599   3.833  1.00 10.05           C  
ATOM   2051  NE2 HIS A 148      13.834  20.975   2.937  1.00 10.05           N  
ATOM   2052  H   HIS A 148       9.100  16.980   3.136  1.00 10.05           H  
ATOM   2053  HA  HIS A 148      11.705  17.322   4.153  1.00 10.05           H  
ATOM   2054 1HB  HIS A 148      10.833  18.395   2.069  1.00 10.05           H  
ATOM   2055 2HB  HIS A 148       9.891  19.465   3.080  1.00 10.05           H  
ATOM   2056  HD1 HIS A 148      11.188  21.208   4.561  1.00 10.05           H  
ATOM   2057  HD2 HIS A 148      13.590  19.224   1.718  1.00 10.05           H  
ATOM   2058  HE1 HIS A 148      13.260  22.500   4.425  1.00 10.05           H  
ATOM   2059  N   LEU A 149       9.504  19.219   5.725  1.00 10.20           N  
ATOM   2060  CA  LEU A 149       9.291  19.990   6.933  1.00 10.20           C  
ATOM   2061  C   LEU A 149       9.340  19.098   8.156  1.00 10.20           C  
ATOM   2062  O   LEU A 149       9.952  19.475   9.150  1.00 10.20           O  
ATOM   2063  CB  LEU A 149       8.006  20.793   6.865  1.00 10.20           C  
ATOM   2064  CG  LEU A 149       7.711  21.699   8.097  1.00 10.20           C  
ATOM   2065  CD1 LEU A 149       6.987  20.934   9.127  1.00 10.20           C  
ATOM   2066  CD2 LEU A 149       9.016  22.227   8.664  1.00 10.20           C  
ATOM   2067  H   LEU A 149       8.736  19.139   5.048  1.00 10.20           H  
ATOM   2068  HA  LEU A 149      10.101  20.713   7.014  1.00 10.20           H  
ATOM   2069 1HB  LEU A 149       8.026  21.422   5.971  1.00 10.20           H  
ATOM   2070 2HB  LEU A 149       7.235  20.101   6.748  1.00 10.20           H  
ATOM   2071  HG  LEU A 149       7.101  22.494   7.816  1.00 10.20           H  
ATOM   2072 1HD1 LEU A 149       6.782  21.592   9.962  1.00 10.20           H  
ATOM   2073 2HD1 LEU A 149       6.067  20.582   8.722  1.00 10.20           H  
ATOM   2074 3HD1 LEU A 149       7.579  20.092   9.448  1.00 10.20           H  
ATOM   2075 1HD2 LEU A 149       8.813  22.862   9.525  1.00 10.20           H  
ATOM   2076 2HD2 LEU A 149       9.631  21.395   8.972  1.00 10.20           H  
ATOM   2077 3HD2 LEU A 149       9.537  22.807   7.899  1.00 10.20           H  
ATOM   2078  N   THR A 150       8.679  17.945   8.134  1.00 10.37           N  
ATOM   2079  CA  THR A 150       8.705  17.084   9.304  1.00 10.37           C  
ATOM   2080  C   THR A 150      10.154  16.756   9.697  1.00 10.37           C  
ATOM   2081  O   THR A 150      10.504  16.792  10.883  1.00 10.37           O  
ATOM   2082  CB  THR A 150       7.914  15.814   9.035  1.00 10.37           C  
ATOM   2083  OG1 THR A 150       6.594  16.198   8.702  1.00 10.37           O  
ATOM   2084  CG2 THR A 150       7.879  14.948  10.265  1.00 10.37           C  
ATOM   2085  H   THR A 150       8.150  17.640   7.311  1.00 10.37           H  
ATOM   2086  HA  THR A 150       8.235  17.613  10.131  1.00 10.37           H  
ATOM   2087  HB  THR A 150       8.358  15.270   8.197  1.00 10.37           H  
ATOM   2088  HG1 THR A 150       6.628  16.690   7.846  1.00 10.37           H  
ATOM   2089 1HG2 THR A 150       7.291  14.054  10.064  1.00 10.37           H  
ATOM   2090 2HG2 THR A 150       8.898  14.663  10.533  1.00 10.37           H  
ATOM   2091 3HG2 THR A 150       7.426  15.504  11.085  1.00 10.37           H  
ATOM   2092  N   VAL A 151      11.004  16.449   8.708  1.00 10.54           N  
ATOM   2093  CA  VAL A 151      12.411  16.165   8.977  1.00 10.54           C  
ATOM   2094  C   VAL A 151      13.095  17.386   9.585  1.00 10.54           C  
ATOM   2095  O   VAL A 151      13.850  17.267  10.553  1.00 10.54           O  
ATOM   2096  CB  VAL A 151      13.145  15.765   7.692  1.00 10.54           C  
ATOM   2097  CG1 VAL A 151      14.643  15.683   7.956  1.00 10.54           C  
ATOM   2098  CG2 VAL A 151      12.617  14.425   7.203  1.00 10.54           C  
ATOM   2099  H   VAL A 151      10.659  16.412   7.745  1.00 10.54           H  
ATOM   2100  HA  VAL A 151      12.468  15.338   9.685  1.00 10.54           H  
ATOM   2101  HB  VAL A 151      12.971  16.527   6.929  1.00 10.54           H  
ATOM   2102 1HG1 VAL A 151      15.157  15.413   7.036  1.00 10.54           H  
ATOM   2103 2HG1 VAL A 151      15.004  16.654   8.300  1.00 10.54           H  
ATOM   2104 3HG1 VAL A 151      14.838  14.931   8.719  1.00 10.54           H  
ATOM   2105 1HG2 VAL A 151      13.121  14.153   6.289  1.00 10.54           H  
ATOM   2106 2HG2 VAL A 151      12.797  13.666   7.963  1.00 10.54           H  
ATOM   2107 3HG2 VAL A 151      11.553  14.497   7.016  1.00 10.54           H  
ATOM   2108  N   GLN A 152      12.822  18.562   9.020  1.00 10.71           N  
ATOM   2109  CA  GLN A 152      13.359  19.816   9.527  1.00 10.71           C  
ATOM   2110  C   GLN A 152      12.942  20.024  10.988  1.00 10.71           C  
ATOM   2111  O   GLN A 152      13.768  20.414  11.819  1.00 10.71           O  
ATOM   2112  CB  GLN A 152      12.869  20.947   8.631  1.00 10.71           C  
ATOM   2113  CG  GLN A 152      13.323  22.313   8.947  1.00 10.71           C  
ATOM   2114  CD  GLN A 152      12.744  23.291   7.931  1.00 10.71           C  
ATOM   2115  OE1 GLN A 152      12.042  22.879   7.001  1.00 10.71           O  
ATOM   2116  NE2 GLN A 152      13.023  24.575   8.094  1.00 10.71           N  
ATOM   2117  H   GLN A 152      12.218  18.591   8.197  1.00 10.71           H  
ATOM   2118  HA  GLN A 152      14.445  19.773   9.483  1.00 10.71           H  
ATOM   2119 1HB  GLN A 152      13.135  20.726   7.595  1.00 10.71           H  
ATOM   2120 2HB  GLN A 152      11.811  20.975   8.675  1.00 10.71           H  
ATOM   2121 1HG  GLN A 152      12.947  22.567   9.926  1.00 10.71           H  
ATOM   2122 2HG  GLN A 152      14.411  22.369   8.924  1.00 10.71           H  
ATOM   2123 1HE2 GLN A 152      12.663  25.254   7.454  1.00 10.71           H  
ATOM   2124 2HE2 GLN A 152      13.599  24.873   8.863  1.00 10.71           H  
ATOM   2125  N   LEU A 153      11.679  19.733  11.319  1.00 10.89           N  
ATOM   2126  CA  LEU A 153      11.236  19.883  12.697  1.00 10.89           C  
ATOM   2127  C   LEU A 153      11.994  18.929  13.599  1.00 10.89           C  
ATOM   2128  O   LEU A 153      12.370  19.291  14.716  1.00 10.89           O  
ATOM   2129  CB  LEU A 153       9.745  19.586  12.863  1.00 10.89           C  
ATOM   2130  CG  LEU A 153       8.783  20.555  12.249  1.00 10.89           C  
ATOM   2131  CD1 LEU A 153       7.359  19.997  12.433  1.00 10.89           C  
ATOM   2132  CD2 LEU A 153       8.956  21.915  12.878  1.00 10.89           C  
ATOM   2133  H   LEU A 153      11.029  19.425  10.600  1.00 10.89           H  
ATOM   2134  HA  LEU A 153      11.436  20.904  13.015  1.00 10.89           H  
ATOM   2135 1HB  LEU A 153       9.544  18.614  12.417  1.00 10.89           H  
ATOM   2136 2HB  LEU A 153       9.522  19.523  13.925  1.00 10.89           H  
ATOM   2137  HG  LEU A 153       8.987  20.636  11.198  1.00 10.89           H  
ATOM   2138 1HD1 LEU A 153       6.630  20.666  11.997  1.00 10.89           H  
ATOM   2139 2HD1 LEU A 153       7.288  19.021  11.953  1.00 10.89           H  
ATOM   2140 3HD1 LEU A 153       7.150  19.895  13.494  1.00 10.89           H  
ATOM   2141 1HD2 LEU A 153       8.258  22.614  12.419  1.00 10.89           H  
ATOM   2142 2HD2 LEU A 153       8.759  21.852  13.949  1.00 10.89           H  
ATOM   2143 3HD2 LEU A 153       9.977  22.258  12.714  1.00 10.89           H  
ATOM   2144  N   ALA A 154      12.229  17.701  13.124  1.00 11.10           N  
ATOM   2145  CA  ALA A 154      12.969  16.749  13.932  1.00 11.10           C  
ATOM   2146  C   ALA A 154      14.358  17.292  14.209  1.00 11.10           C  
ATOM   2147  O   ALA A 154      14.861  17.210  15.332  1.00 11.10           O  
ATOM   2148  CB  ALA A 154      13.057  15.407  13.234  1.00 11.10           C  
ATOM   2149  H   ALA A 154      11.873  17.429  12.205  1.00 11.10           H  
ATOM   2150  HA  ALA A 154      12.449  16.631  14.883  1.00 11.10           H  
ATOM   2151 1HB  ALA A 154      13.603  14.707  13.861  1.00 11.10           H  
ATOM   2152 2HB  ALA A 154      12.052  15.031  13.048  1.00 11.10           H  
ATOM   2153 3HB  ALA A 154      13.577  15.522  12.289  1.00 11.10           H  
ATOM   2154  N   ALA A 155      14.972  17.897  13.184  1.00 11.40           N  
ATOM   2155  CA  ALA A 155      16.292  18.464  13.360  1.00 11.40           C  
ATOM   2156  C   ALA A 155      16.254  19.565  14.403  1.00 11.40           C  
ATOM   2157  O   ALA A 155      17.134  19.645  15.259  1.00 11.40           O  
ATOM   2158  CB  ALA A 155      16.813  19.013  12.045  1.00 11.40           C  
ATOM   2159  H   ALA A 155      14.517  17.926  12.271  1.00 11.40           H  
ATOM   2160  HA  ALA A 155      16.958  17.680  13.711  1.00 11.40           H  
ATOM   2161 1HB  ALA A 155      17.810  19.419  12.190  1.00 11.40           H  
ATOM   2162 2HB  ALA A 155      16.845  18.212  11.306  1.00 11.40           H  
ATOM   2163 3HB  ALA A 155      16.155  19.799  11.692  1.00 11.40           H  
ATOM   2164  N   TYR A 156      15.203  20.388  14.373  1.00 11.72           N  
ATOM   2165  CA  TYR A 156      15.102  21.475  15.332  1.00 11.72           C  
ATOM   2166  C   TYR A 156      14.980  20.940  16.747  1.00 11.72           C  
ATOM   2167  O   TYR A 156      15.628  21.458  17.667  1.00 11.72           O  
ATOM   2168  CB  TYR A 156      13.903  22.366  15.004  1.00 11.72           C  
ATOM   2169  CG  TYR A 156      14.105  23.185  13.763  1.00 11.72           C  
ATOM   2170  CD1 TYR A 156      13.014  23.703  13.076  1.00 11.72           C  
ATOM   2171  CD2 TYR A 156      15.388  23.414  13.302  1.00 11.72           C  
ATOM   2172  CE1 TYR A 156      13.217  24.459  11.944  1.00 11.72           C  
ATOM   2173  CE2 TYR A 156      15.593  24.162  12.173  1.00 11.72           C  
ATOM   2174  CZ  TYR A 156      14.520  24.690  11.495  1.00 11.72           C  
ATOM   2175  OH  TYR A 156      14.734  25.450  10.368  1.00 11.72           O  
ATOM   2176  H   TYR A 156      14.505  20.282  13.639  1.00 11.72           H  
ATOM   2177  HA  TYR A 156      16.003  22.074  15.278  1.00 11.72           H  
ATOM   2178 1HB  TYR A 156      13.018  21.753  14.868  1.00 11.72           H  
ATOM   2179 2HB  TYR A 156      13.712  23.041  15.836  1.00 11.72           H  
ATOM   2180  HD1 TYR A 156      12.003  23.516  13.437  1.00 11.72           H  
ATOM   2181  HD2 TYR A 156      16.237  23.002  13.838  1.00 11.72           H  
ATOM   2182  HE1 TYR A 156      12.365  24.873  11.405  1.00 11.72           H  
ATOM   2183  HE2 TYR A 156      16.605  24.343  11.816  1.00 11.72           H  
ATOM   2184  HH  TYR A 156      15.680  25.605  10.265  1.00 11.72           H  
ATOM   2185  N   LYS A 157      14.210  19.867  16.920  1.00 11.82           N  
ATOM   2186  CA  LYS A 157      14.053  19.292  18.242  1.00 11.82           C  
ATOM   2187  C   LYS A 157      15.397  18.791  18.744  1.00 11.82           C  
ATOM   2188  O   LYS A 157      15.736  18.979  19.915  1.00 11.82           O  
ATOM   2189  CB  LYS A 157      13.024  18.161  18.216  1.00 11.82           C  
ATOM   2190  CG  LYS A 157      11.581  18.631  18.015  1.00 11.82           C  
ATOM   2191  CD  LYS A 157      10.613  17.461  17.961  1.00 11.82           C  
ATOM   2192  CE  LYS A 157       9.184  17.932  17.729  1.00 11.82           C  
ATOM   2193  NZ  LYS A 157       8.230  16.789  17.655  1.00 11.82           N  
ATOM   2194  H   LYS A 157      13.699  19.481  16.123  1.00 11.82           H  
ATOM   2195  HA  LYS A 157      13.703  20.067  18.922  1.00 11.82           H  
ATOM   2196 1HB  LYS A 157      13.265  17.476  17.401  1.00 11.82           H  
ATOM   2197 2HB  LYS A 157      13.076  17.596  19.145  1.00 11.82           H  
ATOM   2198 1HG  LYS A 157      11.298  19.289  18.836  1.00 11.82           H  
ATOM   2199 2HG  LYS A 157      11.513  19.192  17.086  1.00 11.82           H  
ATOM   2200 1HD  LYS A 157      10.903  16.795  17.147  1.00 11.82           H  
ATOM   2201 2HD  LYS A 157      10.659  16.906  18.897  1.00 11.82           H  
ATOM   2202 1HE  LYS A 157       8.888  18.589  18.545  1.00 11.82           H  
ATOM   2203 2HE  LYS A 157       9.141  18.491  16.791  1.00 11.82           H  
ATOM   2204 1HZ  LYS A 157       7.295  17.138  17.501  1.00 11.82           H  
ATOM   2205 2HZ  LYS A 157       8.491  16.179  16.894  1.00 11.82           H  
ATOM   2206 3HZ  LYS A 157       8.257  16.273  18.523  1.00 11.82           H  
ATOM   2207  N   LEU A 158      16.190  18.199  17.849  1.00 11.62           N  
ATOM   2208  CA  LEU A 158      17.511  17.709  18.214  1.00 11.62           C  
ATOM   2209  C   LEU A 158      18.471  18.859  18.533  1.00 11.62           C  
ATOM   2210  O   LEU A 158      19.223  18.791  19.506  1.00 11.62           O  
ATOM   2211  CB  LEU A 158      18.059  16.846  17.080  1.00 11.62           C  
ATOM   2212  CG  LEU A 158      17.311  15.523  16.871  1.00 11.62           C  
ATOM   2213  CD1 LEU A 158      17.803  14.854  15.600  1.00 11.62           C  
ATOM   2214  CD2 LEU A 158      17.527  14.636  18.084  1.00 11.62           C  
ATOM   2215  H   LEU A 158      15.849  18.059  16.895  1.00 11.62           H  
ATOM   2216  HA  LEU A 158      17.410  17.090  19.103  1.00 11.62           H  
ATOM   2217 1HB  LEU A 158      18.005  17.412  16.154  1.00 11.62           H  
ATOM   2218 2HB  LEU A 158      19.103  16.618  17.285  1.00 11.62           H  
ATOM   2219  HG  LEU A 158      16.248  15.721  16.758  1.00 11.62           H  
ATOM   2220 1HD1 LEU A 158      17.262  13.921  15.449  1.00 11.62           H  
ATOM   2221 2HD1 LEU A 158      17.625  15.516  14.754  1.00 11.62           H  
ATOM   2222 3HD1 LEU A 158      18.868  14.649  15.685  1.00 11.62           H  
ATOM   2223 1HD2 LEU A 158      16.990  13.698  17.948  1.00 11.62           H  
ATOM   2224 2HD2 LEU A 158      18.591  14.433  18.202  1.00 11.62           H  
ATOM   2225 3HD2 LEU A 158      17.153  15.143  18.976  1.00 11.62           H  
ATOM   2226  N   HIS A 159      18.376  19.967  17.793  1.00 11.14           N  
ATOM   2227  CA  HIS A 159      19.276  21.098  18.012  1.00 11.14           C  
ATOM   2228  C   HIS A 159      18.978  21.790  19.335  1.00 11.14           C  
ATOM   2229  O   HIS A 159      19.869  22.367  19.961  1.00 11.14           O  
ATOM   2230  CB  HIS A 159      19.180  22.134  16.879  1.00 11.14           C  
ATOM   2231  CG  HIS A 159      19.779  21.695  15.558  1.00 11.14           C  
ATOM   2232  ND1 HIS A 159      21.115  21.379  15.418  1.00 11.14           N  
ATOM   2233  CD2 HIS A 159      19.234  21.564  14.323  1.00 11.14           C  
ATOM   2234  CE1 HIS A 159      21.358  21.054  14.159  1.00 11.14           C  
ATOM   2235  NE2 HIS A 159      20.236  21.159  13.476  1.00 11.14           N  
ATOM   2236  H   HIS A 159      17.723  19.989  17.010  1.00 11.14           H  
ATOM   2237  HA  HIS A 159      20.303  20.740  18.053  1.00 11.14           H  
ATOM   2238 1HB  HIS A 159      18.127  22.369  16.708  1.00 11.14           H  
ATOM   2239 2HB  HIS A 159      19.669  23.054  17.190  1.00 11.14           H  
ATOM   2240  HD2 HIS A 159      18.200  21.745  14.048  1.00 11.14           H  
ATOM   2241  HE1 HIS A 159      22.324  20.755  13.754  1.00 11.14           H  
ATOM   2242  HE2 HIS A 159      20.127  20.978  12.490  1.00 11.14           H  
ATOM   2243  N   ASN A 160      17.733  21.684  19.787  1.00 10.49           N  
ATOM   2244  CA  ASN A 160      17.310  22.274  21.043  1.00 10.49           C  
ATOM   2245  C   ASN A 160      17.363  21.280  22.213  1.00 10.49           C  
ATOM   2246  O   ASN A 160      16.858  21.582  23.299  1.00 10.49           O  
ATOM   2247  CB  ASN A 160      15.919  22.856  20.904  1.00 10.49           C  
ATOM   2248  CG  ASN A 160      15.892  24.081  20.028  1.00 10.49           C  
ATOM   2249  OD1 ASN A 160      16.803  24.918  20.079  1.00 10.49           O  
ATOM   2250  ND2 ASN A 160      14.864  24.208  19.226  1.00 10.49           N  
ATOM   2251  H   ASN A 160      17.033  21.223  19.203  1.00 10.49           H  
ATOM   2252  HA  ASN A 160      17.996  23.086  21.285  1.00 10.49           H  
ATOM   2253 1HB  ASN A 160      15.261  22.096  20.467  1.00 10.49           H  
ATOM   2254 2HB  ASN A 160      15.525  23.108  21.887  1.00 10.49           H  
ATOM   2255 1HD2 ASN A 160      14.795  25.003  18.624  1.00 10.49           H  
ATOM   2256 2HD2 ASN A 160      14.152  23.507  19.215  1.00 10.49           H  
ATOM   2257  N   THR A 161      17.984  20.110  22.006  1.00  9.83           N  
ATOM   2258  CA  THR A 161      18.114  19.112  23.060  1.00  9.83           C  
ATOM   2259  C   THR A 161      19.533  19.054  23.604  1.00  9.83           C  
ATOM   2260  O   THR A 161      20.500  18.918  22.853  1.00  9.83           O  
ATOM   2261  CB  THR A 161      17.714  17.700  22.560  1.00  9.83           C  
ATOM   2262  OG1 THR A 161      16.333  17.691  22.169  1.00  9.83           O  
ATOM   2263  CG2 THR A 161      17.948  16.648  23.644  1.00  9.83           C  
ATOM   2264  H   THR A 161      18.383  19.890  21.094  1.00  9.83           H  
ATOM   2265  HA  THR A 161      17.451  19.382  23.879  1.00  9.83           H  
ATOM   2266  HB  THR A 161      18.321  17.449  21.689  1.00  9.83           H  
ATOM   2267  HG1 THR A 161      16.214  18.211  21.349  1.00  9.83           H  
ATOM   2268 1HG2 THR A 161      17.666  15.670  23.260  1.00  9.83           H  
ATOM   2269 2HG2 THR A 161      18.998  16.633  23.921  1.00  9.83           H  
ATOM   2270 3HG2 THR A 161      17.345  16.883  24.518  1.00  9.83           H  
ATOM   2271  N   THR A 162      19.656  19.130  24.925  1.00  9.27           N  
ATOM   2272  CA  THR A 162      20.960  19.029  25.559  1.00  9.27           C  
ATOM   2273  C   THR A 162      21.362  17.570  25.636  1.00  9.27           C  
ATOM   2274  O   THR A 162      20.585  16.733  26.097  1.00  9.27           O  
ATOM   2275  CB  THR A 162      20.954  19.633  26.978  1.00  9.27           C  
ATOM   2276  OG1 THR A 162      20.618  21.026  26.908  1.00  9.27           O  
ATOM   2277  CG2 THR A 162      22.326  19.468  27.636  1.00  9.27           C  
ATOM   2278  H   THR A 162      18.829  19.253  25.491  1.00  9.27           H  
ATOM   2279  HA  THR A 162      21.695  19.557  24.951  1.00  9.27           H  
ATOM   2280  HB  THR A 162      20.207  19.122  27.583  1.00  9.27           H  
ATOM   2281  HG1 THR A 162      20.636  21.404  27.793  1.00  9.27           H  
ATOM   2282 1HG2 THR A 162      22.301  19.897  28.636  1.00  9.27           H  
ATOM   2283 2HG2 THR A 162      22.578  18.409  27.707  1.00  9.27           H  
ATOM   2284 3HG2 THR A 162      23.080  19.979  27.040  1.00  9.27           H  
ATOM   2285  N   VAL A 163      22.566  17.267  25.176  1.00  8.91           N  
ATOM   2286  CA  VAL A 163      23.059  15.903  25.204  1.00  8.91           C  
ATOM   2287  C   VAL A 163      24.337  15.817  26.018  1.00  8.91           C  
ATOM   2288  O   VAL A 163      25.318  16.512  25.746  1.00  8.91           O  
ATOM   2289  CB  VAL A 163      23.305  15.396  23.772  1.00  8.91           C  
ATOM   2290  CG1 VAL A 163      23.858  13.975  23.814  1.00  8.91           C  
ATOM   2291  CG2 VAL A 163      21.987  15.459  22.978  1.00  8.91           C  
ATOM   2292  H   VAL A 163      23.143  18.003  24.797  1.00  8.91           H  
ATOM   2293  HA  VAL A 163      22.307  15.267  25.670  1.00  8.91           H  
ATOM   2294  HB  VAL A 163      24.053  16.025  23.290  1.00  8.91           H  
ATOM   2295 1HG1 VAL A 163      24.045  13.624  22.799  1.00  8.91           H  
ATOM   2296 2HG1 VAL A 163      24.784  13.966  24.375  1.00  8.91           H  
ATOM   2297 3HG1 VAL A 163      23.136  13.319  24.298  1.00  8.91           H  
ATOM   2298 1HG2 VAL A 163      22.157  15.107  21.962  1.00  8.91           H  
ATOM   2299 2HG2 VAL A 163      21.241  14.828  23.462  1.00  8.91           H  
ATOM   2300 3HG2 VAL A 163      21.622  16.486  22.942  1.00  8.91           H  
ATOM   2301  N   GLU A 164      24.350  14.935  27.005  1.00  8.77           N  
ATOM   2302  CA  GLU A 164      25.511  14.800  27.874  1.00  8.77           C  
ATOM   2303  C   GLU A 164      26.568  13.884  27.267  1.00  8.77           C  
ATOM   2304  O   GLU A 164      26.737  12.738  27.689  1.00  8.77           O  
ATOM   2305  CB  GLU A 164      25.072  14.289  29.247  1.00  8.77           C  
ATOM   2306  CG  GLU A 164      24.136  15.251  29.989  1.00  8.77           C  
ATOM   2307  CD  GLU A 164      23.711  14.753  31.356  1.00  8.77           C  
ATOM   2308  OE1 GLU A 164      24.018  13.633  31.688  1.00  8.77           O  
ATOM   2309  OE2 GLU A 164      23.077  15.502  32.064  1.00  8.77           O  
ATOM   2310  H   GLU A 164      23.529  14.371  27.173  1.00  8.77           H  
ATOM   2311  HA  GLU A 164      25.960  15.786  28.004  1.00  8.77           H  
ATOM   2312 1HB  GLU A 164      24.559  13.334  29.134  1.00  8.77           H  
ATOM   2313 2HB  GLU A 164      25.949  14.120  29.871  1.00  8.77           H  
ATOM   2314 1HG  GLU A 164      24.642  16.209  30.106  1.00  8.77           H  
ATOM   2315 2HG  GLU A 164      23.249  15.417  29.376  1.00  8.77           H  
ATOM   2316  N   LEU A 165      27.253  14.409  26.260  1.00  8.82           N  
ATOM   2317  CA  LEU A 165      28.244  13.650  25.509  1.00  8.82           C  
ATOM   2318  C   LEU A 165      29.343  14.561  24.968  1.00  8.82           C  
ATOM   2319  O   LEU A 165      30.105  15.145  25.740  1.00  8.82           O  
ATOM   2320  OXT LEU A 165      29.536  14.631  23.755  1.00  8.82           O  
ATOM   2321  CB  LEU A 165      27.551  12.911  24.357  1.00  8.82           C  
ATOM   2322  CG  LEU A 165      28.437  12.074  23.444  1.00  8.82           C  
ATOM   2323  CD1 LEU A 165      29.025  10.914  24.241  1.00  8.82           C  
ATOM   2324  CD2 LEU A 165      27.598  11.568  22.279  1.00  8.82           C  
ATOM   2325  H   LEU A 165      27.009  15.365  25.997  1.00  8.82           H  
ATOM   2326  HA  LEU A 165      28.700  12.920  26.176  1.00  8.82           H  
ATOM   2327 1HB  LEU A 165      26.791  12.252  24.776  1.00  8.82           H  
ATOM   2328 2HB  LEU A 165      27.056  13.651  23.729  1.00  8.82           H  
ATOM   2329  HG  LEU A 165      29.260  12.680  23.065  1.00  8.82           H  
ATOM   2330 1HD1 LEU A 165      29.660  10.310  23.594  1.00  8.82           H  
ATOM   2331 2HD1 LEU A 165      29.617  11.304  25.069  1.00  8.82           H  
ATOM   2332 3HD1 LEU A 165      28.216  10.297  24.634  1.00  8.82           H  
ATOM   2333 1HD2 LEU A 165      28.220  10.965  21.617  1.00  8.82           H  
ATOM   2334 2HD2 LEU A 165      26.777  10.960  22.661  1.00  8.82           H  
ATOM   2335 3HD2 LEU A 165      27.194  12.416  21.726  1.00  8.82           H  
TER    2336
ENDMDL

REMARK ID 697242 MODEL 5 Feline CoronaVirus
PFRMAT TS
TARGET Feline CoronaVirus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.108   1.774  -1.125  1.00 12.15           N  
ATOM      2  CA  MET A   1       1.265   1.840  -0.639  1.00 12.15           C  
ATOM      3  C   MET A   1       1.878   3.202  -0.929  1.00 12.15           C  
ATOM      4  O   MET A   1       1.173   4.180  -1.192  1.00 12.15           O  
ATOM      5  CB  MET A   1       2.123   0.719  -1.234  1.00 12.15           C  
ATOM      6  CG  MET A   1       2.345   0.780  -2.750  1.00 12.15           C  
ATOM      7  SD  MET A   1       3.386  -0.554  -3.318  1.00 12.15           S  
ATOM      8  CE  MET A   1       4.975  -0.119  -2.614  1.00 12.15           C  
ATOM      9 1H   MET A   1      -0.573   0.955  -0.741  1.00 12.15           H  
ATOM     10 2H   MET A   1      -0.610   2.598  -0.836  1.00 12.15           H  
ATOM     11 3H   MET A   1      -0.109   1.716  -2.131  1.00 12.15           H  
ATOM     12  HA  MET A   1       1.246   1.709   0.442  1.00 12.15           H  
ATOM     13 1HB  MET A   1       3.092   0.697  -0.748  1.00 12.15           H  
ATOM     14 2HB  MET A   1       1.652  -0.227  -1.007  1.00 12.15           H  
ATOM     15 1HG  MET A   1       1.379   0.692  -3.252  1.00 12.15           H  
ATOM     16 2HG  MET A   1       2.799   1.724  -3.052  1.00 12.15           H  
ATOM     17 1HE  MET A   1       5.699  -0.871  -2.906  1.00 12.15           H  
ATOM     18 2HE  MET A   1       5.289   0.859  -2.975  1.00 12.15           H  
ATOM     19 3HE  MET A   1       4.902  -0.094  -1.525  1.00 12.15           H  
ATOM     20  N   ALA A   2       3.207   3.275  -0.897  1.00 11.96           N  
ATOM     21  CA  ALA A   2       3.938   4.532  -1.056  1.00 11.96           C  
ATOM     22  C   ALA A   2       3.968   5.055  -2.483  1.00 11.96           C  
ATOM     23  O   ALA A   2       5.024   5.097  -3.124  1.00 11.96           O  
ATOM     24  CB  ALA A   2       5.365   4.338  -0.613  1.00 11.96           C  
ATOM     25  H   ALA A   2       3.752   2.448  -0.706  1.00 11.96           H  
ATOM     26  HA  ALA A   2       3.460   5.284  -0.430  1.00 11.96           H  
ATOM     27 1HB  ALA A   2       5.909   5.284  -0.704  1.00 11.96           H  
ATOM     28 2HB  ALA A   2       5.389   4.005   0.424  1.00 11.96           H  
ATOM     29 3HB  ALA A   2       5.838   3.592  -1.242  1.00 11.96           H  
ATOM     30  N   LYS A   3       2.806   5.455  -2.977  1.00 11.68           N  
ATOM     31  CA  LYS A   3       2.758   5.965  -4.330  1.00 11.68           C  
ATOM     32  C   LYS A   3       3.106   7.445  -4.334  1.00 11.68           C  
ATOM     33  O   LYS A   3       2.862   8.157  -3.357  1.00 11.68           O  
ATOM     34  CB  LYS A   3       1.404   5.687  -4.985  1.00 11.68           C  
ATOM     35  CG  LYS A   3       0.222   6.384  -4.353  1.00 11.68           C  
ATOM     36  CD  LYS A   3      -1.078   6.002  -5.060  1.00 11.68           C  
ATOM     37  CE  LYS A   3      -2.271   6.730  -4.458  1.00 11.68           C  
ATOM     38  NZ  LYS A   3      -3.547   6.345  -5.120  1.00 11.68           N  
ATOM     39  H   LYS A   3       1.975   5.375  -2.395  1.00 11.68           H  
ATOM     40  HA  LYS A   3       3.495   5.450  -4.910  1.00 11.68           H  
ATOM     41 1HB  LYS A   3       1.451   5.989  -6.035  1.00 11.68           H  
ATOM     42 2HB  LYS A   3       1.210   4.615  -4.965  1.00 11.68           H  
ATOM     43 1HG  LYS A   3       0.156   6.100  -3.300  1.00 11.68           H  
ATOM     44 2HG  LYS A   3       0.365   7.463  -4.413  1.00 11.68           H  
ATOM     45 1HD  LYS A   3      -1.001   6.257  -6.120  1.00 11.68           H  
ATOM     46 2HD  LYS A   3      -1.234   4.927  -4.975  1.00 11.68           H  
ATOM     47 1HE  LYS A   3      -2.335   6.492  -3.397  1.00 11.68           H  
ATOM     48 2HE  LYS A   3      -2.125   7.805  -4.571  1.00 11.68           H  
ATOM     49 1HZ  LYS A   3      -4.312   6.849  -4.695  1.00 11.68           H  
ATOM     50 2HZ  LYS A   3      -3.500   6.573  -6.104  1.00 11.68           H  
ATOM     51 3HZ  LYS A   3      -3.696   5.352  -5.012  1.00 11.68           H  
ATOM     52  N   LYS A   4       3.692   7.898  -5.431  1.00 11.32           N  
ATOM     53  CA  LYS A   4       4.038   9.300  -5.634  1.00 11.32           C  
ATOM     54  C   LYS A   4       4.256   9.503  -7.122  1.00 11.32           C  
ATOM     55  O   LYS A   4       5.015   8.767  -7.736  1.00 11.32           O  
ATOM     56  CB  LYS A   4       5.263   9.676  -4.813  1.00 11.32           C  
ATOM     57  CG  LYS A   4       5.641  11.145  -4.803  1.00 11.32           C  
ATOM     58  CD  LYS A   4       6.757  11.372  -3.787  1.00 11.32           C  
ATOM     59  CE  LYS A   4       7.182  12.821  -3.687  1.00 11.32           C  
ATOM     60  NZ  LYS A   4       8.243  13.000  -2.651  1.00 11.32           N  
ATOM     61  H   LYS A   4       3.860   7.243  -6.190  1.00 11.32           H  
ATOM     62  HA  LYS A   4       3.199   9.923  -5.324  1.00 11.32           H  
ATOM     63 1HB  LYS A   4       5.143   9.349  -3.777  1.00 11.32           H  
ATOM     64 2HB  LYS A   4       6.093   9.147  -5.217  1.00 11.32           H  
ATOM     65 1HG  LYS A   4       5.990  11.439  -5.793  1.00 11.32           H  
ATOM     66 2HG  LYS A   4       4.777  11.749  -4.539  1.00 11.32           H  
ATOM     67 1HD  LYS A   4       6.426  11.030  -2.804  1.00 11.32           H  
ATOM     68 2HD  LYS A   4       7.624  10.777  -4.071  1.00 11.32           H  
ATOM     69 1HE  LYS A   4       7.570  13.149  -4.650  1.00 11.32           H  
ATOM     70 2HE  LYS A   4       6.323  13.435  -3.422  1.00 11.32           H  
ATOM     71 1HZ  LYS A   4       8.515  13.969  -2.599  1.00 11.32           H  
ATOM     72 2HZ  LYS A   4       7.887  12.701  -1.752  1.00 11.32           H  
ATOM     73 3HZ  LYS A   4       9.047  12.435  -2.894  1.00 11.32           H  
ATOM     74  N   LYS A   5       3.682  10.551  -7.681  1.00 10.92           N  
ATOM     75  CA  LYS A   5       3.758  10.770  -9.123  1.00 10.92           C  
ATOM     76  C   LYS A   5       5.161  10.885  -9.736  1.00 10.92           C  
ATOM     77  O   LYS A   5       5.352  10.423 -10.852  1.00 10.92           O  
ATOM     78  CB  LYS A   5       2.946  12.012  -9.465  1.00 10.92           C  
ATOM     79  CG  LYS A   5       1.435  11.816  -9.320  1.00 10.92           C  
ATOM     80  CD  LYS A   5       0.664  13.093  -9.635  1.00 10.92           C  
ATOM     81  CE  LYS A   5      -0.840  12.889  -9.473  1.00 10.92           C  
ATOM     82  NZ  LYS A   5      -1.603  14.145  -9.718  1.00 10.92           N  
ATOM     83  H   LYS A   5       3.114  11.163  -7.112  1.00 10.92           H  
ATOM     84  HA  LYS A   5       3.274   9.919  -9.604  1.00 10.92           H  
ATOM     85 1HB  LYS A   5       3.248  12.838  -8.822  1.00 10.92           H  
ATOM     86 2HB  LYS A   5       3.154  12.305 -10.495  1.00 10.92           H  
ATOM     87 1HG  LYS A   5       1.112  11.038 -10.012  1.00 10.92           H  
ATOM     88 2HG  LYS A   5       1.202  11.498  -8.306  1.00 10.92           H  
ATOM     89 1HD  LYS A   5       0.992  13.893  -8.974  1.00 10.92           H  
ATOM     90 2HD  LYS A   5       0.871  13.389 -10.670  1.00 10.92           H  
ATOM     91 1HE  LYS A   5      -1.171  12.131 -10.182  1.00 10.92           H  
ATOM     92 2HE  LYS A   5      -1.047  12.541  -8.462  1.00 10.92           H  
ATOM     93 1HZ  LYS A   5      -2.592  13.968  -9.605  1.00 10.92           H  
ATOM     94 2HZ  LYS A   5      -1.310  14.852  -9.059  1.00 10.92           H  
ATOM     95 3HZ  LYS A   5      -1.422  14.465 -10.661  1.00 10.92           H  
ATOM     96  N   ILE A   6       6.125  11.485  -9.025  1.00 10.53           N  
ATOM     97  CA  ILE A   6       7.497  11.677  -9.533  1.00 10.53           C  
ATOM     98  C   ILE A   6       7.497  12.213 -10.959  1.00 10.53           C  
ATOM     99  O   ILE A   6       7.479  11.449 -11.929  1.00 10.53           O  
ATOM    100  CB  ILE A   6       8.298  10.371  -9.525  1.00 10.53           C  
ATOM    101  CG1 ILE A   6       8.371   9.791  -8.106  1.00 10.53           C  
ATOM    102  CG2 ILE A   6       9.684  10.588 -10.134  1.00 10.53           C  
ATOM    103  CD1 ILE A   6       9.018  10.698  -7.109  1.00 10.53           C  
ATOM    104  H   ILE A   6       5.893  11.821  -8.105  1.00 10.53           H  
ATOM    105  HA  ILE A   6       8.001  12.400  -8.894  1.00 10.53           H  
ATOM    106  HB  ILE A   6       7.788   9.670 -10.126  1.00 10.53           H  
ATOM    107 1HG1 ILE A   6       7.365   9.574  -7.765  1.00 10.53           H  
ATOM    108 2HG1 ILE A   6       8.928   8.852  -8.141  1.00 10.53           H  
ATOM    109 1HG2 ILE A   6      10.227   9.644 -10.154  1.00 10.53           H  
ATOM    110 2HG2 ILE A   6       9.581  10.963 -11.145  1.00 10.53           H  
ATOM    111 3HG2 ILE A   6      10.237  11.310  -9.536  1.00 10.53           H  
ATOM    112 1HD1 ILE A   6       9.032  10.221  -6.134  1.00 10.53           H  
ATOM    113 2HD1 ILE A   6      10.041  10.910  -7.423  1.00 10.53           H  
ATOM    114 3HD1 ILE A   6       8.455  11.628  -7.049  1.00 10.53           H  
ATOM    115  N   GLU A   7       7.685  13.516 -11.105  1.00 10.18           N  
ATOM    116  CA  GLU A   7       7.522  14.146 -12.412  1.00 10.18           C  
ATOM    117  C   GLU A   7       8.362  13.528 -13.527  1.00 10.18           C  
ATOM    118  O   GLU A   7       7.898  13.421 -14.657  1.00 10.18           O  
ATOM    119  CB  GLU A   7       7.866  15.631 -12.297  1.00 10.18           C  
ATOM    120  CG  GLU A   7       6.853  16.453 -11.502  1.00 10.18           C  
ATOM    121  CD  GLU A   7       7.249  17.907 -11.350  1.00 10.18           C  
ATOM    122  OE1 GLU A   7       8.346  18.250 -11.725  1.00 10.18           O  
ATOM    123  OE2 GLU A   7       6.450  18.671 -10.860  1.00 10.18           O  
ATOM    124  H   GLU A   7       7.808  14.093 -10.286  1.00 10.18           H  
ATOM    125  HA  GLU A   7       6.472  14.056 -12.697  1.00 10.18           H  
ATOM    126 1HB  GLU A   7       8.840  15.741 -11.820  1.00 10.18           H  
ATOM    127 2HB  GLU A   7       7.940  16.062 -13.297  1.00 10.18           H  
ATOM    128 1HG  GLU A   7       5.889  16.401 -12.010  1.00 10.18           H  
ATOM    129 2HG  GLU A   7       6.736  16.006 -10.515  1.00 10.18           H  
ATOM    130  N   GLU A   8       9.568  13.067 -13.238  1.00  9.90           N  
ATOM    131  CA  GLU A   8      10.381  12.489 -14.305  1.00  9.90           C  
ATOM    132  C   GLU A   8       9.724  11.258 -14.946  1.00  9.90           C  
ATOM    133  O   GLU A   8       9.820  11.041 -16.158  1.00  9.90           O  
ATOM    134  CB  GLU A   8      11.745  12.075 -13.757  1.00  9.90           C  
ATOM    135  CG  GLU A   8      12.651  13.231 -13.356  1.00  9.90           C  
ATOM    136  CD  GLU A   8      13.959  12.773 -12.745  1.00  9.90           C  
ATOM    137  OE1 GLU A   8      14.102  11.597 -12.502  1.00  9.90           O  
ATOM    138  OE2 GLU A   8      14.812  13.601 -12.525  1.00  9.90           O  
ATOM    139  H   GLU A   8       9.922  13.141 -12.297  1.00  9.90           H  
ATOM    140  HA  GLU A   8      10.518  13.245 -15.080  1.00  9.90           H  
ATOM    141 1HB  GLU A   8      11.601  11.441 -12.880  1.00  9.90           H  
ATOM    142 2HB  GLU A   8      12.268  11.479 -14.504  1.00  9.90           H  
ATOM    143 1HG  GLU A   8      12.864  13.835 -14.236  1.00  9.90           H  
ATOM    144 2HG  GLU A   8      12.120  13.857 -12.639  1.00  9.90           H  
ATOM    145  N   LEU A   9       9.050  10.449 -14.137  1.00  9.71           N  
ATOM    146  CA  LEU A   9       8.472   9.220 -14.645  1.00  9.71           C  
ATOM    147  C   LEU A   9       7.092   9.496 -15.199  1.00  9.71           C  
ATOM    148  O   LEU A   9       6.700   8.937 -16.233  1.00  9.71           O  
ATOM    149  CB  LEU A   9       8.448   8.178 -13.530  1.00  9.71           C  
ATOM    150  CG  LEU A   9       9.853   7.763 -13.030  1.00  9.71           C  
ATOM    151  CD1 LEU A   9       9.738   6.819 -11.843  1.00  9.71           C  
ATOM    152  CD2 LEU A   9      10.594   7.112 -14.167  1.00  9.71           C  
ATOM    153  H   LEU A   9       8.908  10.708 -13.165  1.00  9.71           H  
ATOM    154  HA  LEU A   9       9.098   8.847 -15.452  1.00  9.71           H  
ATOM    155 1HB  LEU A   9       7.909   8.604 -12.683  1.00  9.71           H  
ATOM    156 2HB  LEU A   9       7.919   7.291 -13.873  1.00  9.71           H  
ATOM    157  HG  LEU A   9      10.401   8.650 -12.706  1.00  9.71           H  
ATOM    158 1HD1 LEU A   9      10.736   6.538 -11.504  1.00  9.71           H  
ATOM    159 2HD1 LEU A   9       9.220   7.317 -11.036  1.00  9.71           H  
ATOM    160 3HD1 LEU A   9       9.191   5.921 -12.135  1.00  9.71           H  
ATOM    161 1HD2 LEU A   9      11.594   6.825 -13.834  1.00  9.71           H  
ATOM    162 2HD2 LEU A   9      10.052   6.223 -14.493  1.00  9.71           H  
ATOM    163 3HD2 LEU A   9      10.676   7.813 -14.999  1.00  9.71           H  
ATOM    164  N   GLU A  10       6.358  10.391 -14.544  1.00  9.63           N  
ATOM    165  CA  GLU A  10       5.038  10.719 -15.043  1.00  9.63           C  
ATOM    166  C   GLU A  10       5.161  11.355 -16.425  1.00  9.63           C  
ATOM    167  O   GLU A  10       4.465  10.956 -17.362  1.00  9.63           O  
ATOM    168  CB  GLU A  10       4.284  11.657 -14.104  1.00  9.63           C  
ATOM    169  CG  GLU A  10       2.873  11.994 -14.596  1.00  9.63           C  
ATOM    170  CD  GLU A  10       2.097  12.925 -13.686  1.00  9.63           C  
ATOM    171  OE1 GLU A  10       2.620  13.345 -12.688  1.00  9.63           O  
ATOM    172  OE2 GLU A  10       0.968  13.231 -14.019  1.00  9.63           O  
ATOM    173  H   GLU A  10       6.719  10.831 -13.692  1.00  9.63           H  
ATOM    174  HA  GLU A  10       4.466   9.798 -15.140  1.00  9.63           H  
ATOM    175 1HB  GLU A  10       4.205  11.199 -13.117  1.00  9.63           H  
ATOM    176 2HB  GLU A  10       4.845  12.587 -13.991  1.00  9.63           H  
ATOM    177 1HG  GLU A  10       2.965  12.464 -15.575  1.00  9.63           H  
ATOM    178 2HG  GLU A  10       2.315  11.070 -14.723  1.00  9.63           H  
ATOM    179  N   ASP A  11       6.069  12.339 -16.569  1.00  9.64           N  
ATOM    180  CA  ASP A  11       6.215  12.998 -17.856  1.00  9.64           C  
ATOM    181  C   ASP A  11       6.666  12.045 -18.941  1.00  9.64           C  
ATOM    182  O   ASP A  11       6.106  12.074 -20.033  1.00  9.64           O  
ATOM    183  CB  ASP A  11       7.204  14.169 -17.792  1.00  9.64           C  
ATOM    184  CG  ASP A  11       6.670  15.422 -17.060  1.00  9.64           C  
ATOM    185  OD1 ASP A  11       5.486  15.502 -16.807  1.00  9.64           O  
ATOM    186  OD2 ASP A  11       7.459  16.306 -16.802  1.00  9.64           O  
ATOM    187  H   ASP A  11       6.646  12.642 -15.786  1.00  9.64           H  
ATOM    188  HA  ASP A  11       5.243  13.398 -18.140  1.00  9.64           H  
ATOM    189 1HB  ASP A  11       8.109  13.834 -17.276  1.00  9.64           H  
ATOM    190 2HB  ASP A  11       7.497  14.449 -18.802  1.00  9.64           H  
ATOM    191  N   ASN A  12       7.614  11.142 -18.673  1.00  9.74           N  
ATOM    192  CA  ASN A  12       8.014  10.260 -19.763  1.00  9.74           C  
ATOM    193  C   ASN A  12       6.852   9.391 -20.223  1.00  9.74           C  
ATOM    194  O   ASN A  12       6.636   9.198 -21.423  1.00  9.74           O  
ATOM    195  CB  ASN A  12       9.196   9.408 -19.362  1.00  9.74           C  
ATOM    196  CG  ASN A  12      10.486  10.186 -19.334  1.00  9.74           C  
ATOM    197  OD1 ASN A  12      10.604  11.261 -19.939  1.00  9.74           O  
ATOM    198  ND2 ASN A  12      11.467   9.655 -18.651  1.00  9.74           N  
ATOM    199  H   ASN A  12       8.090  11.091 -17.767  1.00  9.74           H  
ATOM    200  HA  ASN A  12       8.310  10.873 -20.611  1.00  9.74           H  
ATOM    201 1HB  ASN A  12       9.015   8.999 -18.361  1.00  9.74           H  
ATOM    202 2HB  ASN A  12       9.296   8.569 -20.048  1.00  9.74           H  
ATOM    203 1HD2 ASN A  12      12.350  10.121 -18.599  1.00  9.74           H  
ATOM    204 2HD2 ASN A  12      11.332   8.786 -18.181  1.00  9.74           H  
ATOM    205  N   ALA A  13       6.071   8.896 -19.267  1.00  9.90           N  
ATOM    206  CA  ALA A  13       4.931   8.078 -19.622  1.00  9.90           C  
ATOM    207  C   ALA A  13       3.905   8.871 -20.433  1.00  9.90           C  
ATOM    208  O   ALA A  13       3.380   8.378 -21.441  1.00  9.90           O  
ATOM    209  CB  ALA A  13       4.307   7.551 -18.363  1.00  9.90           C  
ATOM    210  H   ALA A  13       6.274   9.074 -18.280  1.00  9.90           H  
ATOM    211  HA  ALA A  13       5.279   7.247 -20.230  1.00  9.90           H  
ATOM    212 1HB  ALA A  13       3.465   6.921 -18.599  1.00  9.90           H  
ATOM    213 2HB  ALA A  13       5.049   6.977 -17.806  1.00  9.90           H  
ATOM    214 3HB  ALA A  13       3.976   8.398 -17.764  1.00  9.90           H  
ATOM    215  N   ARG A  14       3.658  10.131 -20.052  1.00 10.07           N  
ATOM    216  CA  ARG A  14       2.694  10.940 -20.794  1.00 10.07           C  
ATOM    217  C   ARG A  14       3.187  11.259 -22.204  1.00 10.07           C  
ATOM    218  O   ARG A  14       2.426  11.173 -23.169  1.00 10.07           O  
ATOM    219  CB  ARG A  14       2.356  12.216 -20.046  1.00 10.07           C  
ATOM    220  CG  ARG A  14       1.490  11.995 -18.801  1.00 10.07           C  
ATOM    221  CD  ARG A  14       1.106  13.273 -18.147  1.00 10.07           C  
ATOM    222  NE  ARG A  14       0.321  13.053 -16.937  1.00 10.07           N  
ATOM    223  CZ  ARG A  14      -0.990  12.790 -16.890  1.00 10.07           C  
ATOM    224  NH1 ARG A  14      -1.715  12.692 -17.988  1.00 10.07           N  
ATOM    225  NH2 ARG A  14      -1.526  12.633 -15.706  1.00 10.07           N  
ATOM    226  H   ARG A  14       4.112  10.514 -19.218  1.00 10.07           H  
ATOM    227  HA  ARG A  14       1.772  10.363 -20.881  1.00 10.07           H  
ATOM    228 1HB  ARG A  14       3.283  12.694 -19.722  1.00 10.07           H  
ATOM    229 2HB  ARG A  14       1.839  12.907 -20.707  1.00 10.07           H  
ATOM    230 1HG  ARG A  14       0.579  11.468 -19.084  1.00 10.07           H  
ATOM    231 2HG  ARG A  14       2.043  11.395 -18.077  1.00 10.07           H  
ATOM    232 1HD  ARG A  14       2.014  13.814 -17.867  1.00 10.07           H  
ATOM    233 2HD  ARG A  14       0.517  13.878 -18.833  1.00 10.07           H  
ATOM    234  HE  ARG A  14       0.789  13.118 -16.023  1.00 10.07           H  
ATOM    235 1HH1 ARG A  14      -1.280  12.818 -18.892  1.00 10.07           H  
ATOM    236 2HH1 ARG A  14      -2.703  12.492 -17.926  1.00 10.07           H  
ATOM    237 1HH2 ARG A  14      -0.906  12.733 -14.889  1.00 10.07           H  
ATOM    238 2HH2 ARG A  14      -2.509  12.437 -15.603  1.00 10.07           H  
ATOM    239  N   ILE A  15       4.484  11.534 -22.333  1.00 10.25           N  
ATOM    240  CA  ILE A  15       5.128  11.832 -23.612  1.00 10.25           C  
ATOM    241  C   ILE A  15       4.967  10.649 -24.550  1.00 10.25           C  
ATOM    242  O   ILE A  15       4.734  10.808 -25.752  1.00 10.25           O  
ATOM    243  CB  ILE A  15       6.616  12.163 -23.416  1.00 10.25           C  
ATOM    244  CG1 ILE A  15       6.760  13.529 -22.710  1.00 10.25           C  
ATOM    245  CG2 ILE A  15       7.325  12.152 -24.736  1.00 10.25           C  
ATOM    246  CD1 ILE A  15       8.158  13.797 -22.189  1.00 10.25           C  
ATOM    247  H   ILE A  15       5.057  11.579 -21.491  1.00 10.25           H  
ATOM    248  HA  ILE A  15       4.640  12.693 -24.057  1.00 10.25           H  
ATOM    249  HB  ILE A  15       7.063  11.414 -22.767  1.00 10.25           H  
ATOM    250 1HG1 ILE A  15       6.507  14.313 -23.421  1.00 10.25           H  
ATOM    251 2HG1 ILE A  15       6.057  13.581 -21.890  1.00 10.25           H  
ATOM    252 1HG2 ILE A  15       8.384  12.364 -24.585  1.00 10.25           H  
ATOM    253 2HG2 ILE A  15       7.208  11.179 -25.177  1.00 10.25           H  
ATOM    254 3HG2 ILE A  15       6.894  12.905 -25.395  1.00 10.25           H  
ATOM    255 1HD1 ILE A  15       8.186  14.776 -21.713  1.00 10.25           H  
ATOM    256 2HD1 ILE A  15       8.426  13.037 -21.459  1.00 10.25           H  
ATOM    257 3HD1 ILE A  15       8.864  13.773 -23.014  1.00 10.25           H  
ATOM    258  N   ALA A  16       5.074   9.458 -23.982  1.00 10.38           N  
ATOM    259  CA  ALA A  16       4.951   8.202 -24.689  1.00 10.38           C  
ATOM    260  C   ALA A  16       3.511   7.811 -25.046  1.00 10.38           C  
ATOM    261  O   ALA A  16       3.309   6.790 -25.709  1.00 10.38           O  
ATOM    262  CB  ALA A  16       5.525   7.109 -23.841  1.00 10.38           C  
ATOM    263  H   ALA A  16       5.302   9.417 -22.987  1.00 10.38           H  
ATOM    264  HA  ALA A  16       5.513   8.289 -25.610  1.00 10.38           H  
ATOM    265 1HB  ALA A  16       5.449   6.215 -24.397  1.00 10.38           H  
ATOM    266 2HB  ALA A  16       6.561   7.330 -23.599  1.00 10.38           H  
ATOM    267 3HB  ALA A  16       4.952   7.024 -22.920  1.00 10.38           H  
ATOM    268  N   GLY A  17       2.511   8.584 -24.603  1.00 10.45           N  
ATOM    269  CA  GLY A  17       1.118   8.267 -24.897  1.00 10.45           C  
ATOM    270  C   GLY A  17       0.425   7.343 -23.888  1.00 10.45           C  
ATOM    271  O   GLY A  17      -0.669   6.833 -24.157  1.00 10.45           O  
ATOM    272  H   GLY A  17       2.705   9.430 -24.073  1.00 10.45           H  
ATOM    273 1HA  GLY A  17       0.564   9.205 -24.955  1.00 10.45           H  
ATOM    274 2HA  GLY A  17       1.062   7.820 -25.888  1.00 10.45           H  
ATOM    275  N   MET A  18       1.009   7.132 -22.706  1.00 10.43           N  
ATOM    276  CA  MET A  18       0.375   6.238 -21.733  1.00 10.43           C  
ATOM    277  C   MET A  18      -0.775   6.937 -21.006  1.00 10.43           C  
ATOM    278  O   MET A  18      -0.672   7.307 -19.825  1.00 10.43           O  
ATOM    279  CB  MET A  18       1.410   5.722 -20.743  1.00 10.43           C  
ATOM    280  CG  MET A  18       2.472   4.826 -21.372  1.00 10.43           C  
ATOM    281  SD  MET A  18       3.775   4.364 -20.228  1.00 10.43           S  
ATOM    282  CE  MET A  18       2.992   3.294 -19.077  1.00 10.43           C  
ATOM    283  H   MET A  18       1.895   7.580 -22.469  1.00 10.43           H  
ATOM    284  HA  MET A  18      -0.038   5.384 -22.271  1.00 10.43           H  
ATOM    285 1HB  MET A  18       1.905   6.560 -20.278  1.00 10.43           H  
ATOM    286 2HB  MET A  18       0.909   5.152 -19.958  1.00 10.43           H  
ATOM    287 1HG  MET A  18       2.001   3.916 -21.758  1.00 10.43           H  
ATOM    288 2HG  MET A  18       2.929   5.354 -22.213  1.00 10.43           H  
ATOM    289 1HE  MET A  18       3.723   2.957 -18.344  1.00 10.43           H  
ATOM    290 2HE  MET A  18       2.191   3.834 -18.573  1.00 10.43           H  
ATOM    291 3HE  MET A  18       2.576   2.435 -19.600  1.00 10.43           H  
ATOM    292  N   GLU A  19      -1.902   7.032 -21.721  1.00 10.32           N  
ATOM    293  CA  GLU A  19      -3.135   7.739 -21.340  1.00 10.32           C  
ATOM    294  C   GLU A  19      -3.738   7.255 -20.030  1.00 10.32           C  
ATOM    295  O   GLU A  19      -4.545   7.945 -19.411  1.00 10.32           O  
ATOM    296  CB  GLU A  19      -4.188   7.605 -22.446  1.00 10.32           C  
ATOM    297  CG  GLU A  19      -4.743   6.193 -22.632  1.00 10.32           C  
ATOM    298  CD  GLU A  19      -5.750   6.095 -23.752  1.00 10.32           C  
ATOM    299  OE1 GLU A  19      -6.055   7.101 -24.351  1.00 10.32           O  
ATOM    300  OE2 GLU A  19      -6.229   5.011 -23.995  1.00 10.32           O  
ATOM    301  H   GLU A  19      -1.828   6.662 -22.671  1.00 10.32           H  
ATOM    302  HA  GLU A  19      -2.892   8.796 -21.225  1.00 10.32           H  
ATOM    303 1HB  GLU A  19      -5.026   8.268 -22.233  1.00 10.32           H  
ATOM    304 2HB  GLU A  19      -3.754   7.917 -23.396  1.00 10.32           H  
ATOM    305 1HG  GLU A  19      -3.913   5.520 -22.843  1.00 10.32           H  
ATOM    306 2HG  GLU A  19      -5.215   5.865 -21.707  1.00 10.32           H  
ATOM    307  N   ALA A  20      -3.336   6.064 -19.615  1.00 10.11           N  
ATOM    308  CA  ALA A  20      -3.787   5.433 -18.390  1.00 10.11           C  
ATOM    309  C   ALA A  20      -3.505   6.298 -17.166  1.00 10.11           C  
ATOM    310  O   ALA A  20      -4.224   6.218 -16.168  1.00 10.11           O  
ATOM    311  CB  ALA A  20      -3.088   4.107 -18.225  1.00 10.11           C  
ATOM    312  H   ALA A  20      -2.674   5.570 -20.193  1.00 10.11           H  
ATOM    313  HA  ALA A  20      -4.864   5.271 -18.464  1.00 10.11           H  
ATOM    314 1HB  ALA A  20      -3.441   3.609 -17.323  1.00 10.11           H  
ATOM    315 2HB  ALA A  20      -3.318   3.519 -19.077  1.00 10.11           H  
ATOM    316 3HB  ALA A  20      -2.012   4.263 -18.160  1.00 10.11           H  
ATOM    317  N   GLY A  21      -2.436   7.101 -17.214  1.00  9.85           N  
ATOM    318  CA  GLY A  21      -2.095   7.903 -16.048  1.00  9.85           C  
ATOM    319  C   GLY A  21      -1.214   7.116 -15.088  1.00  9.85           C  
ATOM    320  O   GLY A  21      -1.514   7.009 -13.899  1.00  9.85           O  
ATOM    321  H   GLY A  21      -1.882   7.162 -18.071  1.00  9.85           H  
ATOM    322 1HA  GLY A  21      -1.577   8.806 -16.367  1.00  9.85           H  
ATOM    323 2HA  GLY A  21      -3.007   8.216 -15.540  1.00  9.85           H  
ATOM    324  N   VAL A  22      -0.117   6.578 -15.615  1.00  9.57           N  
ATOM    325  CA  VAL A  22       0.802   5.746 -14.849  1.00  9.57           C  
ATOM    326  C   VAL A  22       0.093   4.748 -13.862  1.00  9.57           C  
ATOM    327  O   VAL A  22      -0.577   3.872 -14.408  1.00  9.57           O  
ATOM    328  CB  VAL A  22       1.992   6.643 -14.387  1.00  9.57           C  
ATOM    329  CG1 VAL A  22       2.802   6.965 -15.567  1.00  9.57           C  
ATOM    330  CG2 VAL A  22       1.550   8.102 -13.916  1.00  9.57           C  
ATOM    331  H   VAL A  22       0.068   6.734 -16.595  1.00  9.57           H  
ATOM    332  HA  VAL A  22       1.296   5.100 -15.576  1.00  9.57           H  
ATOM    333  HB  VAL A  22       2.575   6.122 -13.680  1.00  9.57           H  
ATOM    334 1HG1 VAL A  22       3.644   7.589 -15.273  1.00  9.57           H  
ATOM    335 2HG1 VAL A  22       3.172   6.041 -16.010  1.00  9.57           H  
ATOM    336 3HG1 VAL A  22       2.183   7.497 -16.290  1.00  9.57           H  
ATOM    337 1HG2 VAL A  22       2.445   8.678 -13.680  1.00  9.57           H  
ATOM    338 2HG2 VAL A  22       1.034   8.596 -14.733  1.00  9.57           H  
ATOM    339 3HG2 VAL A  22       0.914   8.123 -13.078  1.00  9.57           H  
ATOM    340  N   VAL A  23       0.166   4.743 -12.503  1.00  9.34           N  
ATOM    341  CA  VAL A  23       0.764   5.602 -11.482  1.00  9.34           C  
ATOM    342  C   VAL A  23       2.222   5.295 -11.232  1.00  9.34           C  
ATOM    343  O   VAL A  23       2.799   4.420 -11.868  1.00  9.34           O  
ATOM    344  CB  VAL A  23      -0.005   5.471 -10.155  1.00  9.34           C  
ATOM    345  CG1 VAL A  23      -1.436   5.879 -10.386  1.00  9.34           C  
ATOM    346  CG2 VAL A  23       0.088   4.059  -9.616  1.00  9.34           C  
ATOM    347  H   VAL A  23      -0.336   3.966 -12.102  1.00  9.34           H  
ATOM    348  HA  VAL A  23       0.650   6.619 -11.776  1.00  9.34           H  
ATOM    349  HB  VAL A  23       0.418   6.160  -9.426  1.00  9.34           H  
ATOM    350 1HG1 VAL A  23      -1.991   5.820  -9.453  1.00  9.34           H  
ATOM    351 2HG1 VAL A  23      -1.463   6.903 -10.765  1.00  9.34           H  
ATOM    352 3HG1 VAL A  23      -1.888   5.212 -11.124  1.00  9.34           H  
ATOM    353 1HG2 VAL A  23      -0.459   3.995  -8.678  1.00  9.34           H  
ATOM    354 2HG2 VAL A  23      -0.349   3.365 -10.336  1.00  9.34           H  
ATOM    355 3HG2 VAL A  23       1.130   3.795  -9.442  1.00  9.34           H  
ATOM    356  N   VAL A  24       2.847   6.091 -10.389  1.00  9.20           N  
ATOM    357  CA  VAL A  24       4.250   5.916 -10.060  1.00  9.20           C  
ATOM    358  C   VAL A  24       4.451   5.722  -8.557  1.00  9.20           C  
ATOM    359  O   VAL A  24       3.740   6.331  -7.757  1.00  9.20           O  
ATOM    360  CB  VAL A  24       5.076   7.102 -10.563  1.00  9.20           C  
ATOM    361  CG1 VAL A  24       6.505   6.934 -10.178  1.00  9.20           C  
ATOM    362  CG2 VAL A  24       4.953   7.222 -12.064  1.00  9.20           C  
ATOM    363  H   VAL A  24       2.332   6.825  -9.924  1.00  9.20           H  
ATOM    364  HA  VAL A  24       4.618   5.030 -10.568  1.00  9.20           H  
ATOM    365  HB  VAL A  24       4.718   8.007 -10.107  1.00  9.20           H  
ATOM    366 1HG1 VAL A  24       7.034   7.764 -10.549  1.00  9.20           H  
ATOM    367 2HG1 VAL A  24       6.610   6.896  -9.097  1.00  9.20           H  
ATOM    368 3HG1 VAL A  24       6.903   6.022 -10.620  1.00  9.20           H  
ATOM    369 1HG2 VAL A  24       5.535   8.079 -12.402  1.00  9.20           H  
ATOM    370 2HG2 VAL A  24       5.320   6.313 -12.541  1.00  9.20           H  
ATOM    371 3HG2 VAL A  24       3.926   7.376 -12.316  1.00  9.20           H  
ATOM    372  N   VAL A  25       5.332   4.785  -8.197  1.00  9.15           N  
ATOM    373  CA  VAL A  25       5.729   4.474  -6.814  1.00  9.15           C  
ATOM    374  C   VAL A  25       7.127   5.047  -6.525  1.00  9.15           C  
ATOM    375  O   VAL A  25       8.005   4.952  -7.377  1.00  9.15           O  
ATOM    376  CB  VAL A  25       5.660   2.940  -6.572  1.00  9.15           C  
ATOM    377  CG1 VAL A  25       6.210   2.591  -5.242  1.00  9.15           C  
ATOM    378  CG2 VAL A  25       4.183   2.473  -6.593  1.00  9.15           C  
ATOM    379  H   VAL A  25       5.810   4.297  -8.941  1.00  9.15           H  
ATOM    380  HA  VAL A  25       5.047   4.951  -6.143  1.00  9.15           H  
ATOM    381  HB  VAL A  25       6.237   2.427  -7.343  1.00  9.15           H  
ATOM    382 1HG1 VAL A  25       6.149   1.517  -5.105  1.00  9.15           H  
ATOM    383 2HG1 VAL A  25       7.248   2.906  -5.201  1.00  9.15           H  
ATOM    384 3HG1 VAL A  25       5.646   3.090  -4.462  1.00  9.15           H  
ATOM    385 1HG2 VAL A  25       4.140   1.391  -6.426  1.00  9.15           H  
ATOM    386 2HG2 VAL A  25       3.634   2.984  -5.802  1.00  9.15           H  
ATOM    387 3HG2 VAL A  25       3.727   2.701  -7.536  1.00  9.15           H  
ATOM    388  N   ASP A  26       7.319   5.732  -5.377  1.00  9.18           N  
ATOM    389  CA  ASP A  26       8.658   6.311  -5.112  1.00  9.18           C  
ATOM    390  C   ASP A  26       9.531   5.379  -4.278  1.00  9.18           C  
ATOM    391  O   ASP A  26       9.265   4.178  -4.169  1.00  9.18           O  
ATOM    392  CB  ASP A  26       8.716   7.703  -4.443  1.00  9.18           C  
ATOM    393  CG  ASP A  26       8.327   7.805  -2.965  1.00  9.18           C  
ATOM    394  OD1 ASP A  26       7.984   6.822  -2.382  1.00  9.18           O  
ATOM    395  OD2 ASP A  26       8.610   8.841  -2.375  1.00  9.18           O  
ATOM    396  H   ASP A  26       6.565   5.776  -4.685  1.00  9.18           H  
ATOM    397  HA  ASP A  26       9.162   6.433  -6.071  1.00  9.18           H  
ATOM    398 1HB  ASP A  26       9.695   8.148  -4.587  1.00  9.18           H  
ATOM    399 2HB  ASP A  26       8.055   8.332  -4.984  1.00  9.18           H  
ATOM    400  N   ASP A  27      10.587   5.973  -3.697  1.00  9.26           N  
ATOM    401  CA  ASP A  27      11.612   5.316  -2.906  1.00  9.26           C  
ATOM    402  C   ASP A  27      11.371   5.394  -1.367  1.00  9.26           C  
ATOM    403  O   ASP A  27      12.275   5.062  -0.597  1.00  9.26           O  
ATOM    404  CB  ASP A  27      12.955   5.962  -3.219  1.00  9.26           C  
ATOM    405  CG  ASP A  27      13.386   5.742  -4.654  1.00  9.26           C  
ATOM    406  OD1 ASP A  27      13.252   4.647  -5.153  1.00  9.26           O  
ATOM    407  OD2 ASP A  27      13.825   6.684  -5.259  1.00  9.26           O  
ATOM    408  H   ASP A  27      10.702   6.964  -3.824  1.00  9.26           H  
ATOM    409  HA  ASP A  27      11.680   4.285  -3.228  1.00  9.26           H  
ATOM    410 1HB  ASP A  27      12.895   7.035  -3.027  1.00  9.26           H  
ATOM    411 2HB  ASP A  27      13.715   5.551  -2.558  1.00  9.26           H  
ATOM    412  N   THR A  28      10.175   5.826  -0.915  1.00  9.35           N  
ATOM    413  CA  THR A  28       9.909   5.984   0.525  1.00  9.35           C  
ATOM    414  C   THR A  28       9.031   4.871   1.127  1.00  9.35           C  
ATOM    415  O   THR A  28       7.883   4.742   0.744  1.00  9.35           O  
ATOM    416  CB  THR A  28       9.103   7.280   0.757  1.00  9.35           C  
ATOM    417  OG1 THR A  28       9.824   8.425   0.270  1.00  9.35           O  
ATOM    418  CG2 THR A  28       8.822   7.446   2.251  1.00  9.35           C  
ATOM    419  H   THR A  28       9.425   6.082  -1.566  1.00  9.35           H  
ATOM    420  HA  THR A  28      10.854   6.016   1.059  1.00  9.35           H  
ATOM    421  HB  THR A  28       8.154   7.217   0.221  1.00  9.35           H  
ATOM    422  HG1 THR A  28       9.497   8.612  -0.665  1.00  9.35           H  
ATOM    423 1HG2 THR A  28       8.242   8.352   2.408  1.00  9.35           H  
ATOM    424 2HG2 THR A  28       8.254   6.588   2.608  1.00  9.35           H  
ATOM    425 3HG2 THR A  28       9.760   7.513   2.800  1.00  9.35           H  
ATOM    426  N   GLU A  29       9.527   4.112   2.120  1.00  9.44           N  
ATOM    427  CA  GLU A  29       8.720   3.022   2.740  1.00  9.44           C  
ATOM    428  C   GLU A  29       7.890   2.279   1.677  1.00  9.44           C  
ATOM    429  O   GLU A  29       6.661   2.214   1.738  1.00  9.44           O  
ATOM    430  CB  GLU A  29       7.784   3.586   3.816  1.00  9.44           C  
ATOM    431  CG  GLU A  29       8.483   4.266   5.004  1.00  9.44           C  
ATOM    432  CD  GLU A  29       9.269   3.310   5.919  1.00  9.44           C  
ATOM    433  OE1 GLU A  29       9.145   2.110   5.760  1.00  9.44           O  
ATOM    434  OE2 GLU A  29      10.008   3.789   6.755  1.00  9.44           O  
ATOM    435  H   GLU A  29      10.479   4.273   2.423  1.00  9.44           H  
ATOM    436  HA  GLU A  29       9.397   2.307   3.200  1.00  9.44           H  
ATOM    437 1HB  GLU A  29       7.094   4.302   3.362  1.00  9.44           H  
ATOM    438 2HB  GLU A  29       7.187   2.779   4.229  1.00  9.44           H  
ATOM    439 1HG  GLU A  29       9.165   5.011   4.616  1.00  9.44           H  
ATOM    440 2HG  GLU A  29       7.722   4.783   5.589  1.00  9.44           H  
ATOM    441  N   THR A  30       8.610   1.769   0.691  1.00  9.52           N  
ATOM    442  CA  THR A  30       8.103   1.331  -0.592  1.00  9.52           C  
ATOM    443  C   THR A  30       8.552  -0.028  -1.114  1.00  9.52           C  
ATOM    444  O   THR A  30       9.064  -0.892  -0.389  1.00  9.52           O  
ATOM    445  CB  THR A  30       8.569   2.368  -1.594  1.00  9.52           C  
ATOM    446  OG1 THR A  30       8.004   2.161  -2.879  1.00  9.52           O  
ATOM    447  CG2 THR A  30      10.028   2.307  -1.632  1.00  9.52           C  
ATOM    448  H   THR A  30       9.609   1.797   0.810  1.00  9.52           H  
ATOM    449  HA  THR A  30       7.014   1.334  -0.536  1.00  9.52           H  
ATOM    450  HB  THR A  30       8.279   3.358  -1.275  1.00  9.52           H  
ATOM    451  HG1 THR A  30       8.327   2.899  -3.466  1.00  9.52           H  
ATOM    452 1HG2 THR A  30      10.346   3.004  -2.302  1.00  9.52           H  
ATOM    453 2HG2 THR A  30      10.422   2.526  -0.643  1.00  9.52           H  
ATOM    454 3HG2 THR A  30      10.374   1.376  -1.930  1.00  9.52           H  
ATOM    455  N   ALA A  31       8.376  -0.153  -2.429  1.00  9.61           N  
ATOM    456  CA  ALA A  31       8.646  -1.314  -3.244  1.00  9.61           C  
ATOM    457  C   ALA A  31      10.050  -1.844  -3.043  1.00  9.61           C  
ATOM    458  O   ALA A  31      10.241  -3.049  -2.997  1.00  9.61           O  
ATOM    459  CB  ALA A  31       8.474  -0.918  -4.701  1.00  9.61           C  
ATOM    460  H   ALA A  31       7.971   0.646  -2.900  1.00  9.61           H  
ATOM    461  HA  ALA A  31       7.938  -2.095  -2.978  1.00  9.61           H  
ATOM    462 1HB  ALA A  31       8.667  -1.761  -5.305  1.00  9.61           H  
ATOM    463 2HB  ALA A  31       7.459  -0.559  -4.875  1.00  9.61           H  
ATOM    464 3HB  ALA A  31       9.183  -0.130  -4.954  1.00  9.61           H  
ATOM    465  N   ASP A  32      11.039  -0.983  -2.860  1.00  9.78           N  
ATOM    466  CA  ASP A  32      12.403  -1.459  -2.658  1.00  9.78           C  
ATOM    467  C   ASP A  32      12.518  -2.364  -1.426  1.00  9.78           C  
ATOM    468  O   ASP A  32      13.334  -3.287  -1.408  1.00  9.78           O  
ATOM    469  CB  ASP A  32      13.385  -0.292  -2.556  1.00  9.78           C  
ATOM    470  CG  ASP A  32      14.877  -0.734  -2.501  1.00  9.78           C  
ATOM    471  OD1 ASP A  32      15.347  -1.341  -3.443  1.00  9.78           O  
ATOM    472  OD2 ASP A  32      15.519  -0.452  -1.511  1.00  9.78           O  
ATOM    473  H   ASP A  32      10.851   0.009  -2.893  1.00  9.78           H  
ATOM    474  HA  ASP A  32      12.681  -2.050  -3.535  1.00  9.78           H  
ATOM    475 1HB  ASP A  32      13.248   0.372  -3.416  1.00  9.78           H  
ATOM    476 2HB  ASP A  32      13.159   0.286  -1.658  1.00  9.78           H  
ATOM    477  N   LYS A  33      11.723  -2.106  -0.373  1.00 10.06           N  
ATOM    478  CA  LYS A  33      11.821  -2.974   0.793  1.00 10.06           C  
ATOM    479  C   LYS A  33      11.155  -4.295   0.465  1.00 10.06           C  
ATOM    480  O   LYS A  33      11.620  -5.363   0.874  1.00 10.06           O  
ATOM    481  CB  LYS A  33      11.216  -2.354   2.056  1.00 10.06           C  
ATOM    482  CG  LYS A  33      12.020  -1.204   2.674  1.00 10.06           C  
ATOM    483  CD  LYS A  33      11.373  -0.746   3.995  1.00 10.06           C  
ATOM    484  CE  LYS A  33      12.198   0.321   4.703  1.00 10.06           C  
ATOM    485  NZ  LYS A  33      11.601   0.700   6.038  1.00 10.06           N  
ATOM    486  H   LYS A  33      11.017  -1.378  -0.406  1.00 10.06           H  
ATOM    487  HA  LYS A  33      12.875  -3.172   0.995  1.00 10.06           H  
ATOM    488 1HB  LYS A  33      10.218  -1.970   1.824  1.00 10.06           H  
ATOM    489 2HB  LYS A  33      11.094  -3.126   2.815  1.00 10.06           H  
ATOM    490 1HG  LYS A  33      13.040  -1.544   2.871  1.00 10.06           H  
ATOM    491 2HG  LYS A  33      12.064  -0.366   1.976  1.00 10.06           H  
ATOM    492 1HD  LYS A  33      10.377  -0.338   3.792  1.00 10.06           H  
ATOM    493 2HD  LYS A  33      11.267  -1.603   4.656  1.00 10.06           H  
ATOM    494 1HE  LYS A  33      13.200  -0.056   4.863  1.00 10.06           H  
ATOM    495 2HE  LYS A  33      12.247   1.209   4.071  1.00 10.06           H  
ATOM    496 1HZ  LYS A  33      12.168   1.416   6.474  1.00 10.06           H  
ATOM    497 2HZ  LYS A  33      10.652   1.073   5.922  1.00 10.06           H  
ATOM    498 3HZ  LYS A  33      11.561  -0.113   6.637  1.00 10.06           H  
ATOM    499  N   GLN A  34      10.073  -4.219  -0.310  1.00 10.45           N  
ATOM    500  CA  GLN A  34       9.352  -5.424  -0.710  1.00 10.45           C  
ATOM    501  C   GLN A  34      10.246  -6.292  -1.617  1.00 10.45           C  
ATOM    502  O   GLN A  34      10.268  -7.518  -1.487  1.00 10.45           O  
ATOM    503  CB  GLN A  34       8.035  -5.044  -1.409  1.00 10.45           C  
ATOM    504  CG  GLN A  34       6.987  -4.409  -0.471  1.00 10.45           C  
ATOM    505  CD  GLN A  34       5.685  -3.931  -1.172  1.00 10.45           C  
ATOM    506  OE1 GLN A  34       5.636  -3.626  -2.359  1.00 10.45           O  
ATOM    507  NE2 GLN A  34       4.609  -3.870  -0.396  1.00 10.45           N  
ATOM    508  H   GLN A  34       9.749  -3.294  -0.602  1.00 10.45           H  
ATOM    509  HA  GLN A  34       9.114  -5.999   0.182  1.00 10.45           H  
ATOM    510 1HB  GLN A  34       8.247  -4.330  -2.171  1.00 10.45           H  
ATOM    511 2HB  GLN A  34       7.601  -5.922  -1.887  1.00 10.45           H  
ATOM    512 1HG  GLN A  34       6.716  -5.140   0.288  1.00 10.45           H  
ATOM    513 2HG  GLN A  34       7.452  -3.540  -0.001  1.00 10.45           H  
ATOM    514 1HE2 GLN A  34       3.731  -3.570  -0.775  1.00 10.45           H  
ATOM    515 2HE2 GLN A  34       4.675  -4.123   0.571  1.00 10.45           H  
ATOM    516  N   VAL A  35      11.030  -5.648  -2.491  1.00 10.90           N  
ATOM    517  CA  VAL A  35      11.932  -6.360  -3.392  1.00 10.90           C  
ATOM    518  C   VAL A  35      13.049  -7.043  -2.622  1.00 10.90           C  
ATOM    519  O   VAL A  35      13.343  -8.215  -2.878  1.00 10.90           O  
ATOM    520  CB  VAL A  35      12.539  -5.413  -4.442  1.00 10.90           C  
ATOM    521  CG1 VAL A  35      13.595  -6.104  -5.248  1.00 10.90           C  
ATOM    522  CG2 VAL A  35      11.478  -4.978  -5.358  1.00 10.90           C  
ATOM    523  H   VAL A  35      10.958  -4.636  -2.552  1.00 10.90           H  
ATOM    524  HA  VAL A  35      11.355  -7.119  -3.918  1.00 10.90           H  
ATOM    525  HB  VAL A  35      12.989  -4.558  -3.932  1.00 10.90           H  
ATOM    526 1HG1 VAL A  35      14.004  -5.411  -5.982  1.00 10.90           H  
ATOM    527 2HG1 VAL A  35      14.401  -6.453  -4.595  1.00 10.90           H  
ATOM    528 3HG1 VAL A  35      13.139  -6.944  -5.759  1.00 10.90           H  
ATOM    529 1HG2 VAL A  35      11.890  -4.293  -6.101  1.00 10.90           H  
ATOM    530 2HG2 VAL A  35      11.051  -5.849  -5.857  1.00 10.90           H  
ATOM    531 3HG2 VAL A  35      10.720  -4.483  -4.789  1.00 10.90           H  
ATOM    532  N   GLU A  36      13.669  -6.336  -1.670  1.00 11.33           N  
ATOM    533  CA  GLU A  36      14.715  -6.983  -0.890  1.00 11.33           C  
ATOM    534  C   GLU A  36      14.135  -8.185  -0.146  1.00 11.33           C  
ATOM    535  O   GLU A  36      14.703  -9.283  -0.175  1.00 11.33           O  
ATOM    536  CB  GLU A  36      15.355  -6.009   0.106  1.00 11.33           C  
ATOM    537  CG  GLU A  36      16.512  -6.631   0.922  1.00 11.33           C  
ATOM    538  CD  GLU A  36      17.209  -5.672   1.884  1.00 11.33           C  
ATOM    539  OE1 GLU A  36      16.821  -4.531   1.964  1.00 11.33           O  
ATOM    540  OE2 GLU A  36      18.137  -6.097   2.533  1.00 11.33           O  
ATOM    541  H   GLU A  36      13.427  -5.355  -1.498  1.00 11.33           H  
ATOM    542  HA  GLU A  36      15.486  -7.339  -1.573  1.00 11.33           H  
ATOM    543 1HB  GLU A  36      15.734  -5.138  -0.430  1.00 11.33           H  
ATOM    544 2HB  GLU A  36      14.592  -5.655   0.804  1.00 11.33           H  
ATOM    545 1HG  GLU A  36      16.111  -7.467   1.497  1.00 11.33           H  
ATOM    546 2HG  GLU A  36      17.248  -7.033   0.226  1.00 11.33           H  
ATOM    547  N   ALA A  37      12.965  -7.995   0.479  1.00 11.68           N  
ATOM    548  CA  ALA A  37      12.281  -9.044   1.231  1.00 11.68           C  
ATOM    549  C   ALA A  37      11.963 -10.244   0.352  1.00 11.68           C  
ATOM    550  O   ALA A  37      12.009 -11.393   0.792  1.00 11.68           O  
ATOM    551  CB  ALA A  37      11.000  -8.501   1.833  1.00 11.68           C  
ATOM    552  H   ALA A  37      12.534  -7.068   0.460  1.00 11.68           H  
ATOM    553  HA  ALA A  37      12.946  -9.373   2.029  1.00 11.68           H  
ATOM    554 1HB  ALA A  37      10.511  -9.280   2.412  1.00 11.68           H  
ATOM    555 2HB  ALA A  37      11.232  -7.653   2.476  1.00 11.68           H  
ATOM    556 3HB  ALA A  37      10.339  -8.174   1.033  1.00 11.68           H  
ATOM    557  N   ALA A  38      11.671  -9.965  -0.914  1.00 11.89           N  
ATOM    558  CA  ALA A  38      11.325 -10.953  -1.913  1.00 11.89           C  
ATOM    559  C   ALA A  38      12.532 -11.676  -2.485  1.00 11.89           C  
ATOM    560  O   ALA A  38      12.380 -12.494  -3.394  1.00 11.89           O  
ATOM    561  CB  ALA A  38      10.597 -10.284  -3.057  1.00 11.89           C  
ATOM    562  H   ALA A  38      11.627  -8.987  -1.195  1.00 11.89           H  
ATOM    563  HA  ALA A  38      10.675 -11.689  -1.443  1.00 11.89           H  
ATOM    564 1HB  ALA A  38      10.311 -11.033  -3.787  1.00 11.89           H  
ATOM    565 2HB  ALA A  38       9.711  -9.783  -2.674  1.00 11.89           H  
ATOM    566 3HB  ALA A  38      11.247  -9.555  -3.528  1.00 11.89           H  
ATOM    567  N   GLY A  39      13.748 -11.314  -2.075  1.00 11.95           N  
ATOM    568  CA  GLY A  39      14.914 -11.981  -2.631  1.00 11.95           C  
ATOM    569  C   GLY A  39      15.089 -11.582  -4.085  1.00 11.95           C  
ATOM    570  O   GLY A  39      15.548 -12.379  -4.903  1.00 11.95           O  
ATOM    571  H   GLY A  39      13.877 -10.610  -1.348  1.00 11.95           H  
ATOM    572 1HA  GLY A  39      15.798 -11.698  -2.061  1.00 11.95           H  
ATOM    573 2HA  GLY A  39      14.796 -13.060  -2.549  1.00 11.95           H  
ATOM    574  N   ASP A  40      14.662 -10.357  -4.399  1.00 11.86           N  
ATOM    575  CA  ASP A  40      14.651  -9.773  -5.736  1.00 11.86           C  
ATOM    576  C   ASP A  40      13.603 -10.399  -6.661  1.00 11.86           C  
ATOM    577  O   ASP A  40      13.539 -10.072  -7.859  1.00 11.86           O  
ATOM    578  CB  ASP A  40      16.038  -9.822  -6.394  1.00 11.86           C  
ATOM    579  CG  ASP A  40      17.085  -8.971  -5.655  1.00 11.86           C  
ATOM    580  OD1 ASP A  40      16.779  -7.864  -5.282  1.00 11.86           O  
ATOM    581  OD2 ASP A  40      18.178  -9.446  -5.466  1.00 11.86           O  
ATOM    582  H   ASP A  40      14.292  -9.766  -3.656  1.00 11.86           H  
ATOM    583  HA  ASP A  40      14.403  -8.729  -5.621  1.00 11.86           H  
ATOM    584 1HB  ASP A  40      16.398 -10.840  -6.483  1.00 11.86           H  
ATOM    585 2HB  ASP A  40      15.951  -9.435  -7.408  1.00 11.86           H  
ATOM    586  N   ASN A  41      12.693 -11.218  -6.129  1.00 11.67           N  
ATOM    587  CA  ASN A  41      11.653 -11.715  -6.994  1.00 11.67           C  
ATOM    588  C   ASN A  41      10.628 -10.610  -7.164  1.00 11.67           C  
ATOM    589  O   ASN A  41       9.688 -10.438  -6.377  1.00 11.67           O  
ATOM    590  CB  ASN A  41      11.015 -12.976  -6.456  1.00 11.67           C  
ATOM    591  CG  ASN A  41      10.032 -13.598  -7.435  1.00 11.67           C  
ATOM    592  OD1 ASN A  41       9.453 -12.943  -8.329  1.00 11.67           O  
ATOM    593  ND2 ASN A  41       9.831 -14.886  -7.278  1.00 11.67           N  
ATOM    594  H   ASN A  41      12.731 -11.525  -5.154  1.00 11.67           H  
ATOM    595  HA  ASN A  41      12.077 -11.935  -7.973  1.00 11.67           H  
ATOM    596 1HB  ASN A  41      11.797 -13.701  -6.222  1.00 11.67           H  
ATOM    597 2HB  ASN A  41      10.495 -12.752  -5.526  1.00 11.67           H  
ATOM    598 1HD2 ASN A  41       9.199 -15.372  -7.882  1.00 11.67           H  
ATOM    599 2HD2 ASN A  41      10.313 -15.382  -6.552  1.00 11.67           H  
ATOM    600  N   VAL A  42      10.792  -9.893  -8.265  1.00 11.42           N  
ATOM    601  CA  VAL A  42       9.948  -8.756  -8.571  1.00 11.42           C  
ATOM    602  C   VAL A  42       8.482  -9.186  -8.671  1.00 11.42           C  
ATOM    603  O   VAL A  42       7.601  -8.352  -8.559  1.00 11.42           O  
ATOM    604  CB  VAL A  42      10.375  -8.042  -9.874  1.00 11.42           C  
ATOM    605  CG1 VAL A  42       9.957  -8.834 -11.116  1.00 11.42           C  
ATOM    606  CG2 VAL A  42       9.778  -6.637  -9.877  1.00 11.42           C  
ATOM    607  H   VAL A  42      11.617 -10.104  -8.819  1.00 11.42           H  
ATOM    608  HA  VAL A  42      10.041  -8.035  -7.762  1.00 11.42           H  
ATOM    609  HB  VAL A  42      11.462  -7.973  -9.890  1.00 11.42           H  
ATOM    610 1HG1 VAL A  42      10.291  -8.303 -12.011  1.00 11.42           H  
ATOM    611 2HG1 VAL A  42      10.406  -9.825 -11.087  1.00 11.42           H  
ATOM    612 3HG1 VAL A  42       8.869  -8.928 -11.143  1.00 11.42           H  
ATOM    613 1HG2 VAL A  42      10.093  -6.119 -10.765  1.00 11.42           H  
ATOM    614 2HG2 VAL A  42       8.705  -6.701  -9.864  1.00 11.42           H  
ATOM    615 3HG2 VAL A  42      10.122  -6.095  -9.000  1.00 11.42           H  
ATOM    616  N   GLY A  43       8.205 -10.473  -8.934  1.00 11.15           N  
ATOM    617  CA  GLY A  43       6.821 -10.931  -9.011  1.00 11.15           C  
ATOM    618  C   GLY A  43       6.101 -10.708  -7.684  1.00 11.15           C  
ATOM    619  O   GLY A  43       4.901 -10.426  -7.647  1.00 11.15           O  
ATOM    620  H   GLY A  43       8.946 -11.163  -8.997  1.00 11.15           H  
ATOM    621 1HA  GLY A  43       6.302 -10.402  -9.796  1.00 11.15           H  
ATOM    622 2HA  GLY A  43       6.806 -11.990  -9.268  1.00 11.15           H  
ATOM    623  N   ALA A  44       6.830 -10.862  -6.569  1.00 10.88           N  
ATOM    624  CA  ALA A  44       6.235 -10.646  -5.256  1.00 10.88           C  
ATOM    625  C   ALA A  44       5.917  -9.179  -5.116  1.00 10.88           C  
ATOM    626  O   ALA A  44       4.850  -8.795  -4.615  1.00 10.88           O  
ATOM    627  CB  ALA A  44       7.172 -11.084  -4.165  1.00 10.88           C  
ATOM    628  H   ALA A  44       7.824 -11.062  -6.632  1.00 10.88           H  
ATOM    629  HA  ALA A  44       5.308 -11.212  -5.193  1.00 10.88           H  
ATOM    630 1HB  ALA A  44       6.716 -10.910  -3.192  1.00 10.88           H  
ATOM    631 2HB  ALA A  44       7.401 -12.143  -4.278  1.00 10.88           H  
ATOM    632 3HB  ALA A  44       8.073 -10.504  -4.254  1.00 10.88           H  
ATOM    633  N   LEU A  45       6.847  -8.344  -5.601  1.00 10.62           N  
ATOM    634  CA  LEU A  45       6.618  -6.911  -5.573  1.00 10.62           C  
ATOM    635  C   LEU A  45       5.416  -6.527  -6.387  1.00 10.62           C  
ATOM    636  O   LEU A  45       4.543  -5.807  -5.912  1.00 10.62           O  
ATOM    637  CB  LEU A  45       7.776  -6.109  -6.149  1.00 10.62           C  
ATOM    638  CG  LEU A  45       7.404  -4.673  -6.310  1.00 10.62           C  
ATOM    639  CD1 LEU A  45       7.088  -4.133  -4.980  1.00 10.62           C  
ATOM    640  CD2 LEU A  45       8.485  -3.927  -6.997  1.00 10.62           C  
ATOM    641  H   LEU A  45       7.705  -8.752  -5.985  1.00 10.62           H  
ATOM    642  HA  LEU A  45       6.455  -6.599  -4.547  1.00 10.62           H  
ATOM    643 1HB  LEU A  45       8.622  -6.181  -5.470  1.00 10.62           H  
ATOM    644 2HB  LEU A  45       8.059  -6.490  -7.114  1.00 10.62           H  
ATOM    645  HG  LEU A  45       6.504  -4.606  -6.919  1.00 10.62           H  
ATOM    646 1HD1 LEU A  45       6.767  -3.106  -5.059  1.00 10.62           H  
ATOM    647 2HD1 LEU A  45       6.284  -4.722  -4.541  1.00 10.62           H  
ATOM    648 3HD1 LEU A  45       7.971  -4.200  -4.363  1.00 10.62           H  
ATOM    649 1HD2 LEU A  45       8.178  -2.900  -7.123  1.00 10.62           H  
ATOM    650 2HD2 LEU A  45       9.359  -3.950  -6.432  1.00 10.62           H  
ATOM    651 3HD2 LEU A  45       8.672  -4.374  -7.962  1.00 10.62           H  
ATOM    652  N   VAL A  46       5.364  -7.023  -7.605  1.00 10.39           N  
ATOM    653  CA  VAL A  46       4.273  -6.669  -8.473  1.00 10.39           C  
ATOM    654  C   VAL A  46       2.961  -7.106  -7.909  1.00 10.39           C  
ATOM    655  O   VAL A  46       1.990  -6.348  -7.966  1.00 10.39           O  
ATOM    656  CB  VAL A  46       4.468  -7.234  -9.862  1.00 10.39           C  
ATOM    657  CG1 VAL A  46       3.209  -7.067 -10.589  1.00 10.39           C  
ATOM    658  CG2 VAL A  46       5.582  -6.451 -10.543  1.00 10.39           C  
ATOM    659  H   VAL A  46       6.106  -7.624  -7.938  1.00 10.39           H  
ATOM    660  HA  VAL A  46       4.262  -5.586  -8.572  1.00 10.39           H  
ATOM    661  HB  VAL A  46       4.726  -8.295  -9.823  1.00 10.39           H  
ATOM    662 1HG1 VAL A  46       3.325  -7.417 -11.594  1.00 10.39           H  
ATOM    663 2HG1 VAL A  46       2.415  -7.624 -10.092  1.00 10.39           H  
ATOM    664 3HG1 VAL A  46       2.965  -6.044 -10.584  1.00 10.39           H  
ATOM    665 1HG2 VAL A  46       5.711  -6.824 -11.536  1.00 10.39           H  
ATOM    666 2HG2 VAL A  46       5.326  -5.392 -10.573  1.00 10.39           H  
ATOM    667 3HG2 VAL A  46       6.487  -6.577  -9.983  1.00 10.39           H  
ATOM    668  N   ARG A  47       2.898  -8.307  -7.356  1.00 10.21           N  
ATOM    669  CA  ARG A  47       1.676  -8.719  -6.713  1.00 10.21           C  
ATOM    670  C   ARG A  47       1.282  -7.687  -5.663  1.00 10.21           C  
ATOM    671  O   ARG A  47       0.150  -7.214  -5.672  1.00 10.21           O  
ATOM    672  CB  ARG A  47       1.827 -10.084  -6.077  1.00 10.21           C  
ATOM    673  CG  ARG A  47       0.596 -10.572  -5.338  1.00 10.21           C  
ATOM    674  CD  ARG A  47       0.752 -11.961  -4.842  1.00 10.21           C  
ATOM    675  NE  ARG A  47      -0.384 -12.365  -4.034  1.00 10.21           N  
ATOM    676  CZ  ARG A  47      -0.666 -13.631  -3.670  1.00 10.21           C  
ATOM    677  NH1 ARG A  47       0.104 -14.628  -4.064  1.00 10.21           N  
ATOM    678  NH2 ARG A  47      -1.724 -13.869  -2.917  1.00 10.21           N  
ATOM    679  H   ARG A  47       3.705  -8.936  -7.364  1.00 10.21           H  
ATOM    680  HA  ARG A  47       0.890  -8.774  -7.465  1.00 10.21           H  
ATOM    681 1HB  ARG A  47       2.078 -10.816  -6.846  1.00 10.21           H  
ATOM    682 2HB  ARG A  47       2.657 -10.063  -5.368  1.00 10.21           H  
ATOM    683 1HG  ARG A  47       0.417  -9.924  -4.475  1.00 10.21           H  
ATOM    684 2HG  ARG A  47      -0.271 -10.534  -5.997  1.00 10.21           H  
ATOM    685 1HD  ARG A  47       0.835 -12.644  -5.685  1.00 10.21           H  
ATOM    686 2HD  ARG A  47       1.650 -12.026  -4.228  1.00 10.21           H  
ATOM    687  HE  ARG A  47      -1.005 -11.617  -3.684  1.00 10.21           H  
ATOM    688 1HH1 ARG A  47       0.912 -14.444  -4.641  1.00 10.21           H  
ATOM    689 2HH1 ARG A  47      -0.115 -15.575  -3.789  1.00 10.21           H  
ATOM    690 1HH2 ARG A  47      -2.313 -13.096  -2.617  1.00 10.21           H  
ATOM    691 2HH2 ARG A  47      -1.946 -14.811  -2.640  1.00 10.21           H  
ATOM    692  N   ALA A  48       2.217  -7.299  -4.788  1.00 10.07           N  
ATOM    693  CA  ALA A  48       1.888  -6.328  -3.746  1.00 10.07           C  
ATOM    694  C   ALA A  48       1.421  -4.986  -4.323  1.00 10.07           C  
ATOM    695  O   ALA A  48       0.449  -4.393  -3.852  1.00 10.07           O  
ATOM    696  CB  ALA A  48       3.103  -6.094  -2.866  1.00 10.07           C  
ATOM    697  H   ALA A  48       3.158  -7.698  -4.824  1.00 10.07           H  
ATOM    698  HA  ALA A  48       1.077  -6.742  -3.147  1.00 10.07           H  
ATOM    699 1HB  ALA A  48       2.844  -5.400  -2.077  1.00 10.07           H  
ATOM    700 2HB  ALA A  48       3.426  -7.041  -2.432  1.00 10.07           H  
ATOM    701 3HB  ALA A  48       3.915  -5.678  -3.462  1.00 10.07           H  
ATOM    702  N   VAL A  49       2.062  -4.529  -5.391  1.00  9.99           N  
ATOM    703  CA  VAL A  49       1.673  -3.249  -5.957  1.00  9.99           C  
ATOM    704  C   VAL A  49       0.256  -3.360  -6.528  1.00  9.99           C  
ATOM    705  O   VAL A  49      -0.585  -2.466  -6.343  1.00  9.99           O  
ATOM    706  CB  VAL A  49       2.652  -2.802  -7.062  1.00  9.99           C  
ATOM    707  CG1 VAL A  49       2.120  -1.577  -7.690  1.00  9.99           C  
ATOM    708  CG2 VAL A  49       4.044  -2.518  -6.505  1.00  9.99           C  
ATOM    709  H   VAL A  49       2.853  -5.047  -5.770  1.00  9.99           H  
ATOM    710  HA  VAL A  49       1.677  -2.501  -5.166  1.00  9.99           H  
ATOM    711  HB  VAL A  49       2.719  -3.588  -7.817  1.00  9.99           H  
ATOM    712 1HG1 VAL A  49       2.761  -1.234  -8.447  1.00  9.99           H  
ATOM    713 2HG1 VAL A  49       1.140  -1.782  -8.114  1.00  9.99           H  
ATOM    714 3HG1 VAL A  49       2.063  -0.812  -6.925  1.00  9.99           H  
ATOM    715 1HG2 VAL A  49       4.699  -2.212  -7.324  1.00  9.99           H  
ATOM    716 2HG2 VAL A  49       3.995  -1.737  -5.784  1.00  9.99           H  
ATOM    717 3HG2 VAL A  49       4.434  -3.405  -6.045  1.00  9.99           H  
ATOM    718  N   ALA A  50      -0.007  -4.466  -7.234  1.00  9.96           N  
ATOM    719  CA  ALA A  50      -1.316  -4.732  -7.805  1.00  9.96           C  
ATOM    720  C   ALA A  50      -2.398  -4.866  -6.722  1.00  9.96           C  
ATOM    721  O   ALA A  50      -3.496  -4.334  -6.886  1.00  9.96           O  
ATOM    722  CB  ALA A  50      -1.258  -5.997  -8.638  1.00  9.96           C  
ATOM    723  H   ALA A  50       0.730  -5.159  -7.361  1.00  9.96           H  
ATOM    724  HA  ALA A  50      -1.581  -3.894  -8.445  1.00  9.96           H  
ATOM    725 1HB  ALA A  50      -2.229  -6.185  -9.090  1.00  9.96           H  
ATOM    726 2HB  ALA A  50      -0.503  -5.888  -9.416  1.00  9.96           H  
ATOM    727 3HB  ALA A  50      -0.989  -6.835  -7.993  1.00  9.96           H  
ATOM    728  N   GLU A  51      -2.075  -5.512  -5.587  1.00  9.96           N  
ATOM    729  CA  GLU A  51      -3.040  -5.686  -4.490  1.00  9.96           C  
ATOM    730  C   GLU A  51      -3.470  -4.341  -3.923  1.00  9.96           C  
ATOM    731  O   GLU A  51      -4.627  -4.163  -3.528  1.00  9.96           O  
ATOM    732  CB  GLU A  51      -2.485  -6.592  -3.369  1.00  9.96           C  
ATOM    733  CG  GLU A  51      -2.406  -8.101  -3.732  1.00  9.96           C  
ATOM    734  CD  GLU A  51      -1.824  -8.963  -2.623  1.00  9.96           C  
ATOM    735  OE1 GLU A  51      -1.349  -8.424  -1.652  1.00  9.96           O  
ATOM    736  OE2 GLU A  51      -1.869 -10.173  -2.747  1.00  9.96           O  
ATOM    737  H   GLU A  51      -1.154  -5.933  -5.506  1.00  9.96           H  
ATOM    738  HA  GLU A  51      -3.922  -6.176  -4.890  1.00  9.96           H  
ATOM    739 1HB  GLU A  51      -1.481  -6.261  -3.109  1.00  9.96           H  
ATOM    740 2HB  GLU A  51      -3.106  -6.489  -2.482  1.00  9.96           H  
ATOM    741 1HG  GLU A  51      -3.413  -8.451  -3.948  1.00  9.96           H  
ATOM    742 2HG  GLU A  51      -1.818  -8.227  -4.630  1.00  9.96           H  
ATOM    743  N   GLU A  52      -2.558  -3.376  -3.941  1.00  9.95           N  
ATOM    744  CA  GLU A  52      -2.807  -2.020  -3.475  1.00  9.95           C  
ATOM    745  C   GLU A  52      -3.578  -1.173  -4.506  1.00  9.95           C  
ATOM    746  O   GLU A  52      -3.866  -0.000  -4.255  1.00  9.95           O  
ATOM    747  CB  GLU A  52      -1.478  -1.348  -3.121  1.00  9.95           C  
ATOM    748  CG  GLU A  52      -0.719  -1.979  -1.933  1.00  9.95           C  
ATOM    749  CD  GLU A  52      -1.297  -1.662  -0.552  1.00  9.95           C  
ATOM    750  OE1 GLU A  52      -1.452  -0.486  -0.237  1.00  9.95           O  
ATOM    751  OE2 GLU A  52      -1.570  -2.578   0.184  1.00  9.95           O  
ATOM    752  H   GLU A  52      -1.612  -3.615  -4.260  1.00  9.95           H  
ATOM    753  HA  GLU A  52      -3.417  -2.086  -2.568  1.00  9.95           H  
ATOM    754 1HB  GLU A  52      -0.815  -1.387  -3.988  1.00  9.95           H  
ATOM    755 2HB  GLU A  52      -1.649  -0.299  -2.893  1.00  9.95           H  
ATOM    756 1HG  GLU A  52      -0.764  -3.058  -2.062  1.00  9.95           H  
ATOM    757 2HG  GLU A  52       0.320  -1.699  -1.988  1.00  9.95           H  
ATOM    758  N   GLY A  53      -3.895  -1.757  -5.678  1.00  9.88           N  
ATOM    759  CA  GLY A  53      -4.639  -1.081  -6.734  1.00  9.88           C  
ATOM    760  C   GLY A  53      -3.803  -0.125  -7.584  1.00  9.88           C  
ATOM    761  O   GLY A  53      -4.349   0.750  -8.251  1.00  9.88           O  
ATOM    762  H   GLY A  53      -3.636  -2.726  -5.846  1.00  9.88           H  
ATOM    763 1HA  GLY A  53      -5.081  -1.839  -7.380  1.00  9.88           H  
ATOM    764 2HA  GLY A  53      -5.467  -0.534  -6.287  1.00  9.88           H  
ATOM    765  N   ALA A  54      -2.479  -0.284  -7.572  1.00  9.75           N  
ATOM    766  CA  ALA A  54      -1.609   0.635  -8.303  1.00  9.75           C  
ATOM    767  C   ALA A  54      -1.184   0.158  -9.710  1.00  9.75           C  
ATOM    768  O   ALA A  54      -0.311   0.768 -10.306  1.00  9.75           O  
ATOM    769  CB  ALA A  54      -0.404   0.932  -7.440  1.00  9.75           C  
ATOM    770  H   ALA A  54      -2.051  -1.039  -7.033  1.00  9.75           H  
ATOM    771  HA  ALA A  54      -2.154   1.568  -8.443  1.00  9.75           H  
ATOM    772 1HB  ALA A  54       0.249   1.650  -7.931  1.00  9.75           H  
ATOM    773 2HB  ALA A  54      -0.734   1.329  -6.481  1.00  9.75           H  
ATOM    774 3HB  ALA A  54       0.101   0.044  -7.280  1.00  9.75           H  
ATOM    775  N   ASP A  55      -1.799  -0.900 -10.253  1.00  9.59           N  
ATOM    776  CA  ASP A  55      -1.496  -1.407 -11.619  1.00  9.59           C  
ATOM    777  C   ASP A  55      -0.030  -1.796 -11.900  1.00  9.59           C  
ATOM    778  O   ASP A  55       0.592  -1.267 -12.823  1.00  9.59           O  
ATOM    779  CB  ASP A  55      -1.966  -0.393 -12.704  1.00  9.59           C  
ATOM    780  CG  ASP A  55      -2.002  -0.994 -14.185  1.00  9.59           C  
ATOM    781  OD1 ASP A  55      -2.010  -2.194 -14.311  1.00  9.59           O  
ATOM    782  OD2 ASP A  55      -2.049  -0.225 -15.155  1.00  9.59           O  
ATOM    783  H   ASP A  55      -2.515  -1.358  -9.708  1.00  9.59           H  
ATOM    784  HA  ASP A  55      -2.091  -2.310 -11.757  1.00  9.59           H  
ATOM    785 1HB  ASP A  55      -2.961  -0.026 -12.450  1.00  9.59           H  
ATOM    786 2HB  ASP A  55      -1.292   0.472 -12.703  1.00  9.59           H  
ATOM    787  N   VAL A  56       0.524  -2.725 -11.108  1.00  9.47           N  
ATOM    788  CA  VAL A  56       1.895  -3.272 -11.261  1.00  9.47           C  
ATOM    789  C   VAL A  56       3.010  -2.306 -10.875  1.00  9.47           C  
ATOM    790  O   VAL A  56       3.847  -2.644 -10.047  1.00  9.47           O  
ATOM    791  CB  VAL A  56       2.126  -3.799 -12.695  1.00  9.47           C  
ATOM    792  CG1 VAL A  56       3.580  -4.209 -12.887  1.00  9.47           C  
ATOM    793  CG2 VAL A  56       1.170  -4.977 -12.951  1.00  9.47           C  
ATOM    794  H   VAL A  56      -0.044  -3.088 -10.358  1.00  9.47           H  
ATOM    795  HA  VAL A  56       1.964  -4.119 -10.586  1.00  9.47           H  
ATOM    796  HB  VAL A  56       1.943  -3.023 -13.404  1.00  9.47           H  
ATOM    797 1HG1 VAL A  56       3.735  -4.569 -13.892  1.00  9.47           H  
ATOM    798 2HG1 VAL A  56       4.218  -3.353 -12.707  1.00  9.47           H  
ATOM    799 3HG1 VAL A  56       3.836  -4.969 -12.228  1.00  9.47           H  
ATOM    800 1HG2 VAL A  56       1.307  -5.365 -13.952  1.00  9.47           H  
ATOM    801 2HG2 VAL A  56       1.359  -5.768 -12.244  1.00  9.47           H  
ATOM    802 3HG2 VAL A  56       0.138  -4.641 -12.837  1.00  9.47           H  
ATOM    803  N   VAL A  57       3.071  -1.168 -11.555  1.00  9.44           N  
ATOM    804  CA  VAL A  57       3.942  -0.028 -11.237  1.00  9.44           C  
ATOM    805  C   VAL A  57       5.095  -0.213 -10.258  1.00  9.44           C  
ATOM    806  O   VAL A  57       4.869  -0.186  -9.046  1.00  9.44           O  
ATOM    807  CB  VAL A  57       3.103   1.104 -10.697  1.00  9.44           C  
ATOM    808  CG1 VAL A  57       3.998   2.220 -10.253  1.00  9.44           C  
ATOM    809  CG2 VAL A  57       2.159   1.561 -11.768  1.00  9.44           C  
ATOM    810  H   VAL A  57       2.350  -1.047 -12.265  1.00  9.44           H  
ATOM    811  HA  VAL A  57       4.373   0.301 -12.185  1.00  9.44           H  
ATOM    812  HB  VAL A  57       2.539   0.757  -9.833  1.00  9.44           H  
ATOM    813 1HG1 VAL A  57       3.387   3.012  -9.853  1.00  9.44           H  
ATOM    814 2HG1 VAL A  57       4.675   1.858  -9.490  1.00  9.44           H  
ATOM    815 3HG1 VAL A  57       4.573   2.587 -11.102  1.00  9.44           H  
ATOM    816 1HG2 VAL A  57       1.545   2.350 -11.396  1.00  9.44           H  
ATOM    817 2HG2 VAL A  57       2.722   1.915 -12.628  1.00  9.44           H  
ATOM    818 3HG2 VAL A  57       1.530   0.754 -12.068  1.00  9.44           H  
ATOM    819  N   VAL A  58       6.324  -0.310 -10.733  1.00  9.56           N  
ATOM    820  CA  VAL A  58       7.418  -0.436  -9.782  1.00  9.56           C  
ATOM    821  C   VAL A  58       8.414   0.681 -10.049  1.00  9.56           C  
ATOM    822  O   VAL A  58       8.390   1.291 -11.118  1.00  9.56           O  
ATOM    823  CB  VAL A  58       8.142  -1.766  -9.962  1.00  9.56           C  
ATOM    824  CG1 VAL A  58       7.094  -2.918  -9.839  1.00  9.56           C  
ATOM    825  CG2 VAL A  58       8.934  -1.734 -11.248  1.00  9.56           C  
ATOM    826  H   VAL A  58       6.493  -0.320 -11.728  1.00  9.56           H  
ATOM    827  HA  VAL A  58       7.041  -0.351  -8.761  1.00  9.56           H  
ATOM    828  HB  VAL A  58       8.844  -1.904  -9.150  1.00  9.56           H  
ATOM    829 1HG1 VAL A  58       7.591  -3.883  -9.933  1.00  9.56           H  
ATOM    830 2HG1 VAL A  58       6.584  -2.861  -8.880  1.00  9.56           H  
ATOM    831 3HG1 VAL A  58       6.355  -2.824 -10.625  1.00  9.56           H  
ATOM    832 1HG2 VAL A  58       9.470  -2.676 -11.375  1.00  9.56           H  
ATOM    833 2HG2 VAL A  58       8.265  -1.569 -12.075  1.00  9.56           H  
ATOM    834 3HG2 VAL A  58       9.656  -0.916 -11.209  1.00  9.56           H  
ATOM    835  N   SER A  59       9.290   0.930  -9.091  1.00  9.82           N  
ATOM    836  CA  SER A  59      10.355   1.911  -9.245  1.00  9.82           C  
ATOM    837  C   SER A  59      11.584   1.468  -8.464  1.00  9.82           C  
ATOM    838  O   SER A  59      11.632   0.322  -8.016  1.00  9.82           O  
ATOM    839  CB  SER A  59       9.900   3.277  -8.792  1.00  9.82           C  
ATOM    840  OG  SER A  59      10.824   4.258  -9.168  1.00  9.82           O  
ATOM    841  H   SER A  59       9.231   0.412  -8.228  1.00  9.82           H  
ATOM    842  HA  SER A  59      10.623   1.972 -10.301  1.00  9.82           H  
ATOM    843 1HB  SER A  59       8.926   3.502  -9.226  1.00  9.82           H  
ATOM    844 2HB  SER A  59       9.792   3.274  -7.706  1.00  9.82           H  
ATOM    845  HG  SER A  59      10.473   5.089  -8.815  1.00  9.82           H  
ATOM    846  N   THR A  60      12.553   2.387  -8.341  1.00 10.21           N  
ATOM    847  CA  THR A  60      13.876   2.250  -7.699  1.00 10.21           C  
ATOM    848  C   THR A  60      15.001   2.619  -8.674  1.00 10.21           C  
ATOM    849  O   THR A  60      15.482   1.747  -9.389  1.00 10.21           O  
ATOM    850  CB  THR A  60      14.198   0.822  -7.185  1.00 10.21           C  
ATOM    851  OG1 THR A  60      13.273   0.418  -6.183  1.00 10.21           O  
ATOM    852  CG2 THR A  60      15.578   0.799  -6.607  1.00 10.21           C  
ATOM    853  H   THR A  60      12.313   3.285  -8.740  1.00 10.21           H  
ATOM    854  HA  THR A  60      13.902   2.904  -6.829  1.00 10.21           H  
ATOM    855  HB  THR A  60      14.165   0.112  -8.017  1.00 10.21           H  
ATOM    856  HG1 THR A  60      12.474   0.145  -6.617  1.00 10.21           H  
ATOM    857 1HG2 THR A  60      15.812  -0.209  -6.257  1.00 10.21           H  
ATOM    858 2HG2 THR A  60      16.270   1.088  -7.363  1.00 10.21           H  
ATOM    859 3HG2 THR A  60      15.632   1.495  -5.771  1.00 10.21           H  
ATOM    860  N   PRO A  61      15.465   3.888  -8.710  1.00 10.67           N  
ATOM    861  CA  PRO A  61      16.549   4.403  -9.553  1.00 10.67           C  
ATOM    862  C   PRO A  61      17.815   3.551  -9.472  1.00 10.67           C  
ATOM    863  O   PRO A  61      18.572   3.432 -10.434  1.00 10.67           O  
ATOM    864  CB  PRO A  61      16.786   5.789  -8.952  1.00 10.67           C  
ATOM    865  CG  PRO A  61      15.433   6.188  -8.417  1.00 10.67           C  
ATOM    866  CD  PRO A  61      14.866   4.911  -7.840  1.00 10.67           C  
ATOM    867  HA  PRO A  61      16.197   4.502 -10.585  1.00 10.67           H  
ATOM    868 1HB  PRO A  61      17.558   5.739  -8.172  1.00 10.67           H  
ATOM    869 2HB  PRO A  61      17.157   6.470  -9.732  1.00 10.67           H  
ATOM    870 1HG  PRO A  61      15.530   6.978  -7.650  1.00 10.67           H  
ATOM    871 2HG  PRO A  61      14.808   6.599  -9.222  1.00 10.67           H  
ATOM    872 1HD  PRO A  61      15.211   4.793  -6.801  1.00 10.67           H  
ATOM    873 2HD  PRO A  61      13.767   4.931  -7.908  1.00 10.67           H  
ATOM    874  N   ALA A  62      18.053   2.957  -8.307  1.00 11.11           N  
ATOM    875  CA  ALA A  62      19.212   2.105  -8.084  1.00 11.11           C  
ATOM    876  C   ALA A  62      19.201   0.845  -8.961  1.00 11.11           C  
ATOM    877  O   ALA A  62      20.244   0.235  -9.194  1.00 11.11           O  
ATOM    878  CB  ALA A  62      19.290   1.703  -6.624  1.00 11.11           C  
ATOM    879  H   ALA A  62      17.410   3.096  -7.542  1.00 11.11           H  
ATOM    880  HA  ALA A  62      20.102   2.681  -8.340  1.00 11.11           H  
ATOM    881 1HB  ALA A  62      20.183   1.101  -6.466  1.00 11.11           H  
ATOM    882 2HB  ALA A  62      19.338   2.598  -6.006  1.00 11.11           H  
ATOM    883 3HB  ALA A  62      18.418   1.123  -6.351  1.00 11.11           H  
ATOM    884  N   ALA A  63      18.005   0.403  -9.363  1.00 11.45           N  
ATOM    885  CA  ALA A  63      17.846  -0.828 -10.113  1.00 11.45           C  
ATOM    886  C   ALA A  63      16.626  -0.777 -11.028  1.00 11.45           C  
ATOM    887  O   ALA A  63      15.785  -1.671 -10.987  1.00 11.45           O  
ATOM    888  CB  ALA A  63      17.720  -1.993  -9.148  1.00 11.45           C  
ATOM    889  H   ALA A  63      17.172   0.957  -9.186  1.00 11.45           H  
ATOM    890  HA  ALA A  63      18.727  -0.964 -10.737  1.00 11.45           H  
ATOM    891 1HB  ALA A  63      17.623  -2.921  -9.710  1.00 11.45           H  
ATOM    892 2HB  ALA A  63      18.607  -2.037  -8.518  1.00 11.45           H  
ATOM    893 3HB  ALA A  63      16.835  -1.848  -8.527  1.00 11.45           H  
ATOM    894  N   GLU A  64      16.558   0.216 -11.906  1.00 11.66           N  
ATOM    895  CA  GLU A  64      15.411   0.393 -12.814  1.00 11.66           C  
ATOM    896  C   GLU A  64      15.217  -0.800 -13.743  1.00 11.66           C  
ATOM    897  O   GLU A  64      14.096  -1.128 -14.158  1.00 11.66           O  
ATOM    898  CB  GLU A  64      15.604   1.642 -13.666  1.00 11.66           C  
ATOM    899  CG  GLU A  64      15.518   2.927 -12.906  1.00 11.66           C  
ATOM    900  CD  GLU A  64      15.830   4.128 -13.753  1.00 11.66           C  
ATOM    901  OE1 GLU A  64      16.494   3.958 -14.758  1.00 11.66           O  
ATOM    902  OE2 GLU A  64      15.390   5.208 -13.428  1.00 11.66           O  
ATOM    903  H   GLU A  64      17.298   0.908 -11.906  1.00 11.66           H  
ATOM    904  HA  GLU A  64      14.511   0.509 -12.205  1.00 11.66           H  
ATOM    905 1HB  GLU A  64      16.579   1.602 -14.153  1.00 11.66           H  
ATOM    906 2HB  GLU A  64      14.848   1.667 -14.450  1.00 11.66           H  
ATOM    907 1HG  GLU A  64      14.526   3.035 -12.464  1.00 11.66           H  
ATOM    908 2HG  GLU A  64      16.238   2.857 -12.102  1.00 11.66           H  
ATOM    909  N   THR A  65      16.327  -1.471 -14.033  1.00 11.77           N  
ATOM    910  CA  THR A  65      16.389  -2.601 -14.939  1.00 11.77           C  
ATOM    911  C   THR A  65      15.680  -3.834 -14.375  1.00 11.77           C  
ATOM    912  O   THR A  65      15.488  -4.819 -15.085  1.00 11.77           O  
ATOM    913  CB  THR A  65      17.851  -2.916 -15.273  1.00 11.77           C  
ATOM    914  OG1 THR A  65      18.562  -3.269 -14.076  1.00 11.77           O  
ATOM    915  CG2 THR A  65      18.490  -1.670 -15.864  1.00 11.77           C  
ATOM    916  H   THR A  65      17.185  -1.144 -13.616  1.00 11.77           H  
ATOM    917  HA  THR A  65      15.887  -2.322 -15.866  1.00 11.77           H  
ATOM    918  HB  THR A  65      17.900  -3.736 -15.986  1.00 11.77           H  
ATOM    919  HG1 THR A  65      18.174  -4.060 -13.695  1.00 11.77           H  
ATOM    920 1HG2 THR A  65      19.533  -1.873 -16.110  1.00 11.77           H  
ATOM    921 2HG2 THR A  65      17.954  -1.380 -16.762  1.00 11.77           H  
ATOM    922 3HG2 THR A  65      18.439  -0.856 -15.139  1.00 11.77           H  
ATOM    923  N   VAL A  66      15.245  -3.765 -13.106  1.00 11.83           N  
ATOM    924  CA  VAL A  66      14.468  -4.834 -12.492  1.00 11.83           C  
ATOM    925  C   VAL A  66      13.176  -5.087 -13.288  1.00 11.83           C  
ATOM    926  O   VAL A  66      12.675  -6.225 -13.313  1.00 11.83           O  
ATOM    927  CB  VAL A  66      14.113  -4.465 -11.018  1.00 11.83           C  
ATOM    928  CG1 VAL A  66      13.091  -3.309 -10.957  1.00 11.83           C  
ATOM    929  CG2 VAL A  66      13.539  -5.684 -10.298  1.00 11.83           C  
ATOM    930  H   VAL A  66      15.444  -2.940 -12.541  1.00 11.83           H  
ATOM    931  HA  VAL A  66      15.067  -5.741 -12.489  1.00 11.83           H  
ATOM    932  HB  VAL A  66      15.020  -4.125 -10.520  1.00 11.83           H  
ATOM    933 1HG1 VAL A  66      12.889  -3.063  -9.915  1.00 11.83           H  
ATOM    934 2HG1 VAL A  66      13.490  -2.433 -11.462  1.00 11.83           H  
ATOM    935 3HG1 VAL A  66      12.165  -3.602 -11.428  1.00 11.83           H  
ATOM    936 1HG2 VAL A  66      13.305  -5.424  -9.266  1.00 11.83           H  
ATOM    937 2HG2 VAL A  66      12.630  -5.991 -10.813  1.00 11.83           H  
ATOM    938 3HG2 VAL A  66      14.261  -6.496 -10.313  1.00 11.83           H  
ATOM    939  N   ARG A  67      12.680  -4.038 -13.987  1.00 11.89           N  
ATOM    940  CA  ARG A  67      11.444  -4.121 -14.751  1.00 11.89           C  
ATOM    941  C   ARG A  67      10.352  -4.779 -13.938  1.00 11.89           C  
ATOM    942  O   ARG A  67      10.405  -4.769 -12.709  1.00 11.89           O  
ATOM    943  CB  ARG A  67      11.691  -4.839 -16.085  1.00 11.89           C  
ATOM    944  CG  ARG A  67      12.543  -4.047 -17.083  1.00 11.89           C  
ATOM    945  CD  ARG A  67      11.690  -2.938 -17.625  1.00 11.89           C  
ATOM    946  NE  ARG A  67      12.288  -2.122 -18.673  1.00 11.89           N  
ATOM    947  CZ  ARG A  67      12.968  -0.978 -18.467  1.00 11.89           C  
ATOM    948  NH1 ARG A  67      13.172  -0.524 -17.248  1.00 11.89           N  
ATOM    949  NH2 ARG A  67      13.419  -0.294 -19.494  1.00 11.89           N  
ATOM    950  H   ARG A  67      13.176  -3.144 -13.963  1.00 11.89           H  
ATOM    951  HA  ARG A  67      11.121  -3.106 -14.983  1.00 11.89           H  
ATOM    952 1HB  ARG A  67      12.191  -5.793 -15.907  1.00 11.89           H  
ATOM    953 2HB  ARG A  67      10.758  -5.049 -16.593  1.00 11.89           H  
ATOM    954 1HG  ARG A  67      13.407  -3.617 -16.578  1.00 11.89           H  
ATOM    955 2HG  ARG A  67      12.871  -4.697 -17.897  1.00 11.89           H  
ATOM    956 1HD  ARG A  67      10.798  -3.389 -18.040  1.00 11.89           H  
ATOM    957 2HD  ARG A  67      11.410  -2.278 -16.805  1.00 11.89           H  
ATOM    958  HE  ARG A  67      12.153  -2.421 -19.629  1.00 11.89           H  
ATOM    959 1HH1 ARG A  67      12.828  -1.041 -16.441  1.00 11.89           H  
ATOM    960 2HH1 ARG A  67      13.678   0.337 -17.106  1.00 11.89           H  
ATOM    961 1HH2 ARG A  67      13.268  -0.629 -20.437  1.00 11.89           H  
ATOM    962 2HH2 ARG A  67      13.913   0.573 -19.338  1.00 11.89           H  
ATOM    963  N   VAL A  68       9.308  -5.245 -14.596  1.00 11.99           N  
ATOM    964  CA  VAL A  68       8.213  -5.838 -13.866  1.00 11.99           C  
ATOM    965  C   VAL A  68       7.768  -7.118 -14.485  1.00 11.99           C  
ATOM    966  O   VAL A  68       8.023  -7.365 -15.659  1.00 11.99           O  
ATOM    967  CB  VAL A  68       6.973  -4.939 -13.925  1.00 11.99           C  
ATOM    968  CG1 VAL A  68       7.260  -3.654 -13.376  1.00 11.99           C  
ATOM    969  CG2 VAL A  68       6.509  -4.845 -15.317  1.00 11.99           C  
ATOM    970  H   VAL A  68       9.271  -5.218 -15.602  1.00 11.99           H  
ATOM    971  HA  VAL A  68       8.514  -6.022 -12.835  1.00 11.99           H  
ATOM    972  HB  VAL A  68       6.195  -5.375 -13.322  1.00 11.99           H  
ATOM    973 1HG1 VAL A  68       6.375  -3.027 -13.390  1.00 11.99           H  
ATOM    974 2HG1 VAL A  68       7.580  -3.827 -12.375  1.00 11.99           H  
ATOM    975 3HG1 VAL A  68       8.045  -3.169 -13.943  1.00 11.99           H  
ATOM    976 1HG2 VAL A  68       5.623  -4.223 -15.368  1.00 11.99           H  
ATOM    977 2HG2 VAL A  68       7.280  -4.422 -15.931  1.00 11.99           H  
ATOM    978 3HG2 VAL A  68       6.276  -5.835 -15.664  1.00 11.99           H  
ATOM    979  N   THR A  69       7.028  -7.863 -13.700  1.00 12.11           N  
ATOM    980  CA  THR A  69       6.145  -8.896 -14.182  1.00 12.11           C  
ATOM    981  C   THR A  69       5.362  -9.400 -12.985  1.00 12.11           C  
ATOM    982  O   THR A  69       5.965  -9.596 -11.943  1.00 12.11           O  
ATOM    983  CB  THR A  69       6.848 -10.085 -14.805  1.00 12.11           C  
ATOM    984  OG1 THR A  69       5.838 -10.943 -15.320  1.00 12.11           O  
ATOM    985  CG2 THR A  69       7.667 -10.821 -13.759  1.00 12.11           C  
ATOM    986  H   THR A  69       7.000  -7.627 -12.720  1.00 12.11           H  
ATOM    987  HA  THR A  69       5.503  -8.465 -14.940  1.00 12.11           H  
ATOM    988  HB  THR A  69       7.485  -9.765 -15.623  1.00 12.11           H  
ATOM    989  HG1 THR A  69       5.374 -10.447 -16.041  1.00 12.11           H  
ATOM    990 1HG2 THR A  69       8.142 -11.686 -14.220  1.00 12.11           H  
ATOM    991 2HG2 THR A  69       8.427 -10.155 -13.363  1.00 12.11           H  
ATOM    992 3HG2 THR A  69       7.018 -11.153 -12.952  1.00 12.11           H  
ATOM    993  N   PRO A  70       4.051  -9.636 -13.088  1.00 12.24           N  
ATOM    994  CA  PRO A  70       3.245 -10.367 -12.128  1.00 12.24           C  
ATOM    995  C   PRO A  70       3.641 -11.836 -11.955  1.00 12.24           C  
ATOM    996  O   PRO A  70       3.260 -12.461 -10.964  1.00 12.24           O  
ATOM    997  CB  PRO A  70       1.836 -10.265 -12.726  1.00 12.24           C  
ATOM    998  CG  PRO A  70       1.868  -9.062 -13.631  1.00 12.24           C  
ATOM    999  CD  PRO A  70       3.272  -9.017 -14.175  1.00 12.24           C  
ATOM   1000  HA  PRO A  70       3.290  -9.860 -11.158  1.00 12.24           H  
ATOM   1001 1HB  PRO A  70       1.585 -11.182 -13.230  1.00 12.24           H  
ATOM   1002 2HB  PRO A  70       1.105 -10.149 -11.912  1.00 12.24           H  
ATOM   1003 1HG  PRO A  70       1.121  -9.181 -14.432  1.00 12.24           H  
ATOM   1004 2HG  PRO A  70       1.592  -8.162 -13.075  1.00 12.24           H  
ATOM   1005 1HD  PRO A  70       3.352  -9.605 -15.102  1.00 12.24           H  
ATOM   1006 2HD  PRO A  70       3.539  -7.958 -14.316  1.00 12.24           H  
ATOM   1007  N   ALA A  71       4.352 -12.418 -12.933  1.00 12.36           N  
ATOM   1008  CA  ALA A  71       4.650 -13.850 -12.861  1.00 12.36           C  
ATOM   1009  C   ALA A  71       5.719 -14.265 -13.857  1.00 12.36           C  
ATOM   1010  O   ALA A  71       6.149 -13.483 -14.690  1.00 12.36           O  
ATOM   1011  CB  ALA A  71       3.386 -14.665 -13.125  1.00 12.36           C  
ATOM   1012  H   ALA A  71       4.707 -11.886 -13.735  1.00 12.36           H  
ATOM   1013  HA  ALA A  71       5.018 -14.066 -11.858  1.00 12.36           H  
ATOM   1014 1HB  ALA A  71       3.608 -15.726 -13.039  1.00 12.36           H  
ATOM   1015 2HB  ALA A  71       2.615 -14.408 -12.403  1.00 12.36           H  
ATOM   1016 3HB  ALA A  71       3.024 -14.460 -14.119  1.00 12.36           H  
ATOM   1017  N   GLY A  72       6.119 -15.538 -13.829  1.00 12.47           N  
ATOM   1018  CA  GLY A  72       7.048 -16.035 -14.853  1.00 12.47           C  
ATOM   1019  C   GLY A  72       6.499 -15.776 -16.273  1.00 12.47           C  
ATOM   1020  O   GLY A  72       7.261 -15.618 -17.225  1.00 12.47           O  
ATOM   1021  H   GLY A  72       5.778 -16.163 -13.112  1.00 12.47           H  
ATOM   1022 1HA  GLY A  72       8.014 -15.538 -14.738  1.00 12.47           H  
ATOM   1023 2HA  GLY A  72       7.215 -17.101 -14.709  1.00 12.47           H  
ATOM   1024  N   MET A  73       5.170 -15.738 -16.395  1.00 12.54           N  
ATOM   1025  CA  MET A  73       4.444 -15.460 -17.630  1.00 12.54           C  
ATOM   1026  C   MET A  73       4.877 -16.192 -18.891  1.00 12.54           C  
ATOM   1027  O   MET A  73       4.511 -17.351 -19.100  1.00 12.54           O  
ATOM   1028  CB  MET A  73       4.453 -13.952 -17.903  1.00 12.54           C  
ATOM   1029  CG  MET A  73       3.653 -13.125 -16.953  1.00 12.54           C  
ATOM   1030  SD  MET A  73       1.908 -13.503 -17.053  1.00 12.54           S  
ATOM   1031  CE  MET A  73       1.302 -12.371 -15.848  1.00 12.54           C  
ATOM   1032  H   MET A  73       4.633 -15.888 -15.557  1.00 12.54           H  
ATOM   1033  HA  MET A  73       3.408 -15.747 -17.456  1.00 12.54           H  
ATOM   1034 1HB  MET A  73       5.478 -13.576 -17.845  1.00 12.54           H  
ATOM   1035 2HB  MET A  73       4.082 -13.745 -18.897  1.00 12.54           H  
ATOM   1036 1HG  MET A  73       3.985 -13.288 -15.949  1.00 12.54           H  
ATOM   1037 2HG  MET A  73       3.800 -12.066 -17.186  1.00 12.54           H  
ATOM   1038 1HE  MET A  73       0.218 -12.463 -15.766  1.00 12.54           H  
ATOM   1039 2HE  MET A  73       1.761 -12.602 -14.900  1.00 12.54           H  
ATOM   1040 3HE  MET A  73       1.561 -11.352 -16.146  1.00 12.54           H  
ATOM   1041  N   THR A  74       5.574 -15.476 -19.772  1.00 12.57           N  
ATOM   1042  CA  THR A  74       5.858 -15.973 -21.102  1.00 12.57           C  
ATOM   1043  C   THR A  74       7.363 -16.055 -21.456  1.00 12.57           C  
ATOM   1044  O   THR A  74       8.143 -15.225 -20.993  1.00 12.57           O  
ATOM   1045  CB  THR A  74       5.153 -14.994 -22.078  1.00 12.57           C  
ATOM   1046  OG1 THR A  74       5.645 -13.663 -21.824  1.00 12.57           O  
ATOM   1047  CG2 THR A  74       3.649 -15.005 -21.916  1.00 12.57           C  
ATOM   1048  H   THR A  74       5.895 -14.558 -19.509  1.00 12.57           H  
ATOM   1049  HA  THR A  74       5.396 -16.950 -21.167  1.00 12.57           H  
ATOM   1050  HB  THR A  74       5.402 -15.265 -23.091  1.00 12.57           H  
ATOM   1051  HG1 THR A  74       5.163 -12.972 -22.367  1.00 12.57           H  
ATOM   1052 1HG2 THR A  74       3.210 -14.295 -22.626  1.00 12.57           H  
ATOM   1053 2HG2 THR A  74       3.273 -16.006 -22.120  1.00 12.57           H  
ATOM   1054 3HG2 THR A  74       3.373 -14.717 -20.911  1.00 12.57           H  
ATOM   1055  N   PRO A  75       7.781 -17.038 -22.297  1.00 12.57           N  
ATOM   1056  CA  PRO A  75       9.109 -17.204 -22.890  1.00 12.57           C  
ATOM   1057  C   PRO A  75       9.332 -16.204 -24.012  1.00 12.57           C  
ATOM   1058  O   PRO A  75       8.367 -15.748 -24.619  1.00 12.57           O  
ATOM   1059  CB  PRO A  75       9.082 -18.653 -23.383  1.00 12.57           C  
ATOM   1060  CG  PRO A  75       7.632 -18.927 -23.687  1.00 12.57           C  
ATOM   1061  CD  PRO A  75       6.855 -18.153 -22.634  1.00 12.57           C  
ATOM   1062  HA  PRO A  75       9.870 -17.073 -22.105  1.00 12.57           H  
ATOM   1063 1HB  PRO A  75       9.726 -18.761 -24.266  1.00 12.57           H  
ATOM   1064 2HB  PRO A  75       9.489 -19.319 -22.606  1.00 12.57           H  
ATOM   1065 1HG  PRO A  75       7.391 -18.615 -24.711  1.00 12.57           H  
ATOM   1066 2HG  PRO A  75       7.435 -20.008 -23.640  1.00 12.57           H  
ATOM   1067 1HD  PRO A  75       5.925 -17.804 -23.080  1.00 12.57           H  
ATOM   1068 2HD  PRO A  75       6.680 -18.787 -21.749  1.00 12.57           H  
ATOM   1069  N   ALA A  76      10.588 -15.955 -24.387  1.00 12.57           N  
ATOM   1070  CA  ALA A  76      10.903 -14.974 -25.435  1.00 12.57           C  
ATOM   1071  C   ALA A  76      10.160 -15.218 -26.766  1.00 12.57           C  
ATOM   1072  O   ALA A  76       9.808 -14.265 -27.467  1.00 12.57           O  
ATOM   1073  CB  ALA A  76      12.395 -14.943 -25.693  1.00 12.57           C  
ATOM   1074  H   ALA A  76      11.352 -16.399 -23.890  1.00 12.57           H  
ATOM   1075  HA  ALA A  76      10.621 -13.994 -25.055  1.00 12.57           H  
ATOM   1076 1HB  ALA A  76      12.622 -14.173 -26.431  1.00 12.57           H  
ATOM   1077 2HB  ALA A  76      12.921 -14.722 -24.765  1.00 12.57           H  
ATOM   1078 3HB  ALA A  76      12.718 -15.913 -26.072  1.00 12.57           H  
ATOM   1079  N   GLU A  77       9.929 -16.484 -27.140  1.00 12.57           N  
ATOM   1080  CA  GLU A  77       9.205 -16.737 -28.392  1.00 12.57           C  
ATOM   1081  C   GLU A  77       7.765 -16.205 -28.320  1.00 12.57           C  
ATOM   1082  O   GLU A  77       7.300 -15.509 -29.228  1.00 12.57           O  
ATOM   1083  CB  GLU A  77       9.191 -18.230 -28.721  1.00 12.57           C  
ATOM   1084  CG  GLU A  77       8.463 -18.560 -30.013  1.00 12.57           C  
ATOM   1085  CD  GLU A  77       8.490 -20.023 -30.390  1.00 12.57           C  
ATOM   1086  OE1 GLU A  77       9.105 -20.800 -29.700  1.00 12.57           O  
ATOM   1087  OE2 GLU A  77       7.862 -20.360 -31.378  1.00 12.57           O  
ATOM   1088  H   GLU A  77      10.232 -17.248 -26.556  1.00 12.57           H  
ATOM   1089  HA  GLU A  77       9.718 -16.212 -29.198  1.00 12.57           H  
ATOM   1090 1HB  GLU A  77      10.214 -18.594 -28.806  1.00 12.57           H  
ATOM   1091 2HB  GLU A  77       8.712 -18.778 -27.908  1.00 12.57           H  
ATOM   1092 1HG  GLU A  77       7.424 -18.249 -29.903  1.00 12.57           H  
ATOM   1093 2HG  GLU A  77       8.903 -17.975 -30.818  1.00 12.57           H  
ATOM   1094  N   THR A  78       7.072 -16.533 -27.225  1.00 12.57           N  
ATOM   1095  CA  THR A  78       5.692 -16.103 -26.995  1.00 12.57           C  
ATOM   1096  C   THR A  78       5.635 -14.603 -26.827  1.00 12.57           C  
ATOM   1097  O   THR A  78       4.756 -13.940 -27.372  1.00 12.57           O  
ATOM   1098  CB  THR A  78       5.087 -16.774 -25.768  1.00 12.57           C  
ATOM   1099  OG1 THR A  78       5.027 -18.192 -25.969  1.00 12.57           O  
ATOM   1100  CG2 THR A  78       3.702 -16.226 -25.491  1.00 12.57           C  
ATOM   1101  H   THR A  78       7.531 -17.087 -26.519  1.00 12.57           H  
ATOM   1102  HA  THR A  78       5.095 -16.373 -27.862  1.00 12.57           H  
ATOM   1103  HB  THR A  78       5.728 -16.570 -24.930  1.00 12.57           H  
ATOM   1104  HG1 THR A  78       4.507 -18.378 -26.752  1.00 12.57           H  
ATOM   1105 1HG2 THR A  78       3.296 -16.704 -24.604  1.00 12.57           H  
ATOM   1106 2HG2 THR A  78       3.762 -15.146 -25.327  1.00 12.57           H  
ATOM   1107 3HG2 THR A  78       3.049 -16.423 -26.341  1.00 12.57           H  
ATOM   1108  N   VAL A  79       6.602 -14.069 -26.098  1.00 12.58           N  
ATOM   1109  CA  VAL A  79       6.726 -12.645 -25.860  1.00 12.58           C  
ATOM   1110  C   VAL A  79       6.788 -11.890 -27.175  1.00 12.58           C  
ATOM   1111  O   VAL A  79       6.056 -10.913 -27.380  1.00 12.58           O  
ATOM   1112  CB  VAL A  79       8.028 -12.435 -25.067  1.00 12.58           C  
ATOM   1113  CG1 VAL A  79       8.433 -11.101 -25.001  1.00 12.58           C  
ATOM   1114  CG2 VAL A  79       7.836 -12.866 -23.651  1.00 12.58           C  
ATOM   1115  H   VAL A  79       7.291 -14.687 -25.669  1.00 12.58           H  
ATOM   1116  HA  VAL A  79       5.866 -12.307 -25.277  1.00 12.58           H  
ATOM   1117  HB  VAL A  79       8.782 -12.997 -25.532  1.00 12.58           H  
ATOM   1118 1HG1 VAL A  79       9.309 -11.085 -24.422  1.00 12.58           H  
ATOM   1119 2HG1 VAL A  79       8.613 -10.724 -25.995  1.00 12.58           H  
ATOM   1120 3HG1 VAL A  79       7.724 -10.564 -24.548  1.00 12.58           H  
ATOM   1121 1HG2 VAL A  79       8.764 -12.745 -23.095  1.00 12.58           H  
ATOM   1122 2HG2 VAL A  79       7.076 -12.257 -23.216  1.00 12.58           H  
ATOM   1123 3HG2 VAL A  79       7.529 -13.878 -23.600  1.00 12.58           H  
ATOM   1124  N   THR A  80       7.613 -12.380 -28.097  1.00 12.60           N  
ATOM   1125  CA  THR A  80       7.727 -11.750 -29.389  1.00 12.60           C  
ATOM   1126  C   THR A  80       6.414 -11.850 -30.161  1.00 12.60           C  
ATOM   1127  O   THR A  80       5.921 -10.847 -30.679  1.00 12.60           O  
ATOM   1128  CB  THR A  80       8.839 -12.413 -30.214  1.00 12.60           C  
ATOM   1129  OG1 THR A  80      10.090 -12.291 -29.517  1.00 12.60           O  
ATOM   1130  CG2 THR A  80       8.943 -11.730 -31.571  1.00 12.60           C  
ATOM   1131  H   THR A  80       8.205 -13.184 -27.883  1.00 12.60           H  
ATOM   1132  HA  THR A  80       7.966 -10.698 -29.244  1.00 12.60           H  
ATOM   1133  HB  THR A  80       8.612 -13.472 -30.354  1.00 12.60           H  
ATOM   1134  HG1 THR A  80      10.076 -12.912 -28.744  1.00 12.60           H  
ATOM   1135 1HG2 THR A  80       9.733 -12.199 -32.154  1.00 12.60           H  
ATOM   1136 2HG2 THR A  80       7.991 -11.826 -32.102  1.00 12.60           H  
ATOM   1137 3HG2 THR A  80       9.173 -10.674 -31.430  1.00 12.60           H  
ATOM   1138  N   LYS A  81       5.816 -13.046 -30.205  1.00 12.63           N  
ATOM   1139  CA  LYS A  81       4.589 -13.224 -30.976  1.00 12.63           C  
ATOM   1140  C   LYS A  81       3.425 -12.389 -30.440  1.00 12.63           C  
ATOM   1141  O   LYS A  81       2.667 -11.801 -31.224  1.00 12.63           O  
ATOM   1142  CB  LYS A  81       4.206 -14.702 -31.005  1.00 12.63           C  
ATOM   1143  CG  LYS A  81       5.141 -15.568 -31.858  1.00 12.63           C  
ATOM   1144  CD  LYS A  81       4.740 -17.038 -31.826  1.00 12.63           C  
ATOM   1145  CE  LYS A  81       5.713 -17.890 -32.637  1.00 12.63           C  
ATOM   1146  NZ  LYS A  81       5.356 -19.339 -32.601  1.00 12.63           N  
ATOM   1147  H   LYS A  81       6.247 -13.849 -29.742  1.00 12.63           H  
ATOM   1148  HA  LYS A  81       4.784 -12.900 -32.000  1.00 12.63           H  
ATOM   1149 1HB  LYS A  81       4.226 -15.093 -29.986  1.00 12.63           H  
ATOM   1150 2HB  LYS A  81       3.191 -14.811 -31.380  1.00 12.63           H  
ATOM   1151 1HG  LYS A  81       5.120 -15.213 -32.888  1.00 12.63           H  
ATOM   1152 2HG  LYS A  81       6.160 -15.474 -31.483  1.00 12.63           H  
ATOM   1153 1HD  LYS A  81       4.750 -17.387 -30.790  1.00 12.63           H  
ATOM   1154 2HD  LYS A  81       3.736 -17.158 -32.226  1.00 12.63           H  
ATOM   1155 1HE  LYS A  81       5.716 -17.551 -33.670  1.00 12.63           H  
ATOM   1156 2HE  LYS A  81       6.710 -17.764 -32.225  1.00 12.63           H  
ATOM   1157 1HZ  LYS A  81       6.037 -19.869 -33.139  1.00 12.63           H  
ATOM   1158 2HZ  LYS A  81       5.357 -19.670 -31.641  1.00 12.63           H  
ATOM   1159 3HZ  LYS A  81       4.440 -19.471 -32.994  1.00 12.63           H  
ATOM   1160  N   ASP A  82       3.288 -12.289 -29.113  1.00 12.68           N  
ATOM   1161  CA  ASP A  82       2.208 -11.475 -28.589  1.00 12.68           C  
ATOM   1162  C   ASP A  82       2.444 -10.028 -28.943  1.00 12.68           C  
ATOM   1163  O   ASP A  82       1.506  -9.306 -29.292  1.00 12.68           O  
ATOM   1164  CB  ASP A  82       2.093 -11.506 -27.076  1.00 12.68           C  
ATOM   1165  CG  ASP A  82       1.573 -12.757 -26.428  1.00 12.68           C  
ATOM   1166  OD1 ASP A  82       1.120 -13.664 -27.100  1.00 12.68           O  
ATOM   1167  OD2 ASP A  82       1.497 -12.715 -25.206  1.00 12.68           O  
ATOM   1168  H   ASP A  82       3.917 -12.786 -28.487  1.00 12.68           H  
ATOM   1169  HA  ASP A  82       1.268 -11.798 -29.034  1.00 12.68           H  
ATOM   1170 1HB  ASP A  82       3.088 -11.306 -26.654  1.00 12.68           H  
ATOM   1171 2HB  ASP A  82       1.474 -10.706 -26.796  1.00 12.68           H  
ATOM   1172  N   ALA A  83       3.707  -9.601 -28.864  1.00 12.72           N  
ATOM   1173  CA  ALA A  83       4.021  -8.229 -29.168  1.00 12.72           C  
ATOM   1174  C   ALA A  83       3.659  -7.904 -30.599  1.00 12.72           C  
ATOM   1175  O   ALA A  83       3.098  -6.835 -30.861  1.00 12.72           O  
ATOM   1176  CB  ALA A  83       5.476  -7.964 -28.924  1.00 12.72           C  
ATOM   1177  H   ALA A  83       4.457 -10.225 -28.561  1.00 12.72           H  
ATOM   1178  HA  ALA A  83       3.448  -7.601 -28.514  1.00 12.72           H  
ATOM   1179 1HB  ALA A  83       5.665  -6.918 -29.139  1.00 12.72           H  
ATOM   1180 2HB  ALA A  83       5.709  -8.186 -27.878  1.00 12.72           H  
ATOM   1181 3HB  ALA A  83       6.077  -8.593 -29.571  1.00 12.72           H  
ATOM   1182  N   GLU A  84       3.914  -8.838 -31.522  1.00 12.76           N  
ATOM   1183  CA  GLU A  84       3.562  -8.603 -32.911  1.00 12.76           C  
ATOM   1184  C   GLU A  84       2.054  -8.466 -33.052  1.00 12.76           C  
ATOM   1185  O   GLU A  84       1.573  -7.584 -33.760  1.00 12.76           O  
ATOM   1186  CB  GLU A  84       4.076  -9.720 -33.829  1.00 12.76           C  
ATOM   1187  CG  GLU A  84       5.603  -9.764 -34.011  1.00 12.76           C  
ATOM   1188  CD  GLU A  84       6.071 -10.897 -34.914  1.00 12.76           C  
ATOM   1189  OE1 GLU A  84       5.252 -11.677 -35.346  1.00 12.76           O  
ATOM   1190  OE2 GLU A  84       7.252 -10.976 -35.168  1.00 12.76           O  
ATOM   1191  H   GLU A  84       4.391  -9.702 -31.248  1.00 12.76           H  
ATOM   1192  HA  GLU A  84       4.018  -7.662 -33.226  1.00 12.76           H  
ATOM   1193 1HB  GLU A  84       3.765 -10.685 -33.426  1.00 12.76           H  
ATOM   1194 2HB  GLU A  84       3.621  -9.616 -34.814  1.00 12.76           H  
ATOM   1195 1HG  GLU A  84       5.930  -8.815 -34.435  1.00 12.76           H  
ATOM   1196 2HG  GLU A  84       6.068  -9.870 -33.035  1.00 12.76           H  
ATOM   1197  N   ALA A  85       1.291  -9.298 -32.328  1.00 12.77           N  
ATOM   1198  CA  ALA A  85      -0.166  -9.207 -32.403  1.00 12.77           C  
ATOM   1199  C   ALA A  85      -0.628  -7.824 -31.962  1.00 12.77           C  
ATOM   1200  O   ALA A  85      -1.492  -7.200 -32.592  1.00 12.77           O  
ATOM   1201  CB  ALA A  85      -0.805 -10.271 -31.522  1.00 12.77           C  
ATOM   1202  H   ALA A  85       1.735 -10.022 -31.757  1.00 12.77           H  
ATOM   1203  HA  ALA A  85      -0.466  -9.360 -33.438  1.00 12.77           H  
ATOM   1204 1HB  ALA A  85      -1.890 -10.205 -31.593  1.00 12.77           H  
ATOM   1205 2HB  ALA A  85      -0.478 -11.258 -31.844  1.00 12.77           H  
ATOM   1206 3HB  ALA A  85      -0.512 -10.120 -30.488  1.00 12.77           H  
ATOM   1207  N   GLY A  86       0.005  -7.320 -30.907  1.00 12.75           N  
ATOM   1208  CA  GLY A  86      -0.300  -6.006 -30.384  1.00 12.75           C  
ATOM   1209  C   GLY A  86      -0.013  -4.936 -31.415  1.00 12.75           C  
ATOM   1210  O   GLY A  86      -0.901  -4.150 -31.776  1.00 12.75           O  
ATOM   1211  H   GLY A  86       0.706  -7.897 -30.437  1.00 12.75           H  
ATOM   1212 1HA  GLY A  86      -1.344  -5.960 -30.089  1.00 12.75           H  
ATOM   1213 2HA  GLY A  86       0.301  -5.828 -29.499  1.00 12.75           H  
ATOM   1214  N   ASP A  87       1.221  -4.918 -31.912  1.00 12.70           N  
ATOM   1215  CA  ASP A  87       1.627  -3.904 -32.866  1.00 12.70           C  
ATOM   1216  C   ASP A  87       0.766  -3.936 -34.121  1.00 12.70           C  
ATOM   1217  O   ASP A  87       0.426  -2.881 -34.660  1.00 12.70           O  
ATOM   1218  CB  ASP A  87       3.103  -4.069 -33.231  1.00 12.70           C  
ATOM   1219  CG  ASP A  87       4.080  -3.661 -32.090  1.00 12.70           C  
ATOM   1220  OD1 ASP A  87       3.653  -3.050 -31.128  1.00 12.70           O  
ATOM   1221  OD2 ASP A  87       5.255  -3.937 -32.217  1.00 12.70           O  
ATOM   1222  H   ASP A  87       1.894  -5.619 -31.599  1.00 12.70           H  
ATOM   1223  HA  ASP A  87       1.503  -2.928 -32.396  1.00 12.70           H  
ATOM   1224 1HB  ASP A  87       3.285  -5.119 -33.478  1.00 12.70           H  
ATOM   1225 2HB  ASP A  87       3.326  -3.483 -34.119  1.00 12.70           H  
ATOM   1226  N   ASN A  88       0.366  -5.130 -34.567  1.00 12.63           N  
ATOM   1227  CA  ASN A  88      -0.483  -5.255 -35.744  1.00 12.63           C  
ATOM   1228  C   ASN A  88      -1.843  -4.598 -35.495  1.00 12.63           C  
ATOM   1229  O   ASN A  88      -2.418  -3.974 -36.388  1.00 12.63           O  
ATOM   1230  CB  ASN A  88      -0.661  -6.717 -36.106  1.00 12.63           C  
ATOM   1231  CG  ASN A  88       0.588  -7.330 -36.697  1.00 12.63           C  
ATOM   1232  OD1 ASN A  88       1.467  -6.628 -37.215  1.00 12.63           O  
ATOM   1233  ND2 ASN A  88       0.684  -8.635 -36.621  1.00 12.63           N  
ATOM   1234  H   ASN A  88       0.682  -5.979 -34.099  1.00 12.63           H  
ATOM   1235  HA  ASN A  88      -0.009  -4.733 -36.575  1.00 12.63           H  
ATOM   1236 1HB  ASN A  88      -0.930  -7.277 -35.208  1.00 12.63           H  
ATOM   1237 2HB  ASN A  88      -1.480  -6.822 -36.815  1.00 12.63           H  
ATOM   1238 1HD2 ASN A  88       1.492  -9.098 -36.986  1.00 12.63           H  
ATOM   1239 2HD2 ASN A  88      -0.046  -9.163 -36.194  1.00 12.63           H  
ATOM   1240  N   ALA A  89      -2.340  -4.720 -34.258  1.00 12.55           N  
ATOM   1241  CA  ALA A  89      -3.606  -4.121 -33.846  1.00 12.55           C  
ATOM   1242  C   ALA A  89      -3.458  -2.631 -33.502  1.00 12.55           C  
ATOM   1243  O   ALA A  89      -4.450  -1.906 -33.405  1.00 12.55           O  
ATOM   1244  CB  ALA A  89      -4.149  -4.864 -32.636  1.00 12.55           C  
ATOM   1245  H   ALA A  89      -1.832  -5.288 -33.575  1.00 12.55           H  
ATOM   1246  HA  ALA A  89      -4.307  -4.212 -34.674  1.00 12.55           H  
ATOM   1247 1HB  ALA A  89      -5.107  -4.440 -32.346  1.00 12.55           H  
ATOM   1248 2HB  ALA A  89      -4.275  -5.918 -32.886  1.00 12.55           H  
ATOM   1249 3HB  ALA A  89      -3.443  -4.774 -31.811  1.00 12.55           H  
ATOM   1250  N   GLY A  90      -2.214  -2.184 -33.304  1.00 12.49           N  
ATOM   1251  CA  GLY A  90      -1.889  -0.816 -32.891  1.00 12.49           C  
ATOM   1252  C   GLY A  90      -1.875  -0.694 -31.365  1.00 12.49           C  
ATOM   1253  O   GLY A  90      -1.670   0.387 -30.821  1.00 12.49           O  
ATOM   1254  H   GLY A  90      -1.446  -2.848 -33.394  1.00 12.49           H  
ATOM   1255 1HA  GLY A  90      -0.910  -0.549 -33.291  1.00 12.49           H  
ATOM   1256 2HA  GLY A  90      -2.616  -0.124 -33.312  1.00 12.49           H  
ATOM   1257  N   VAL A  91      -2.083  -1.847 -30.737  1.00 12.43           N  
ATOM   1258  CA  VAL A  91      -2.177  -2.255 -29.332  1.00 12.43           C  
ATOM   1259  C   VAL A  91      -3.527  -1.838 -28.620  1.00 12.43           C  
ATOM   1260  O   VAL A  91      -4.406  -2.697 -28.555  1.00 12.43           O  
ATOM   1261  CB  VAL A  91      -0.938  -1.854 -28.524  1.00 12.43           C  
ATOM   1262  CG1 VAL A  91      -1.157  -2.388 -27.130  1.00 12.43           C  
ATOM   1263  CG2 VAL A  91       0.326  -2.332 -29.173  1.00 12.43           C  
ATOM   1264  H   VAL A  91      -2.155  -2.639 -31.369  1.00 12.43           H  
ATOM   1265  HA  VAL A  91      -2.158  -3.345 -29.331  1.00 12.43           H  
ATOM   1266  HB  VAL A  91      -0.851  -0.829 -28.469  1.00 12.43           H  
ATOM   1267 1HG1 VAL A  91      -0.361  -2.099 -26.524  1.00 12.43           H  
ATOM   1268 2HG1 VAL A  91      -2.059  -2.020 -26.705  1.00 12.43           H  
ATOM   1269 3HG1 VAL A  91      -1.224  -3.474 -27.179  1.00 12.43           H  
ATOM   1270 1HG2 VAL A  91       1.183  -2.032 -28.569  1.00 12.43           H  
ATOM   1271 2HG2 VAL A  91       0.292  -3.378 -29.255  1.00 12.43           H  
ATOM   1272 3HG2 VAL A  91       0.426  -1.904 -30.167  1.00 12.43           H  
ATOM   1273  N   GLU A  92      -3.777  -0.595 -28.064  1.00 12.37           N  
ATOM   1274  CA  GLU A  92      -2.960   0.636 -27.894  1.00 12.37           C  
ATOM   1275  C   GLU A  92      -2.255   0.631 -26.518  1.00 12.37           C  
ATOM   1276  O   GLU A  92      -2.812   0.133 -25.534  1.00 12.37           O  
ATOM   1277  CB  GLU A  92      -3.849   1.873 -28.048  1.00 12.37           C  
ATOM   1278  CG  GLU A  92      -4.455   2.010 -29.464  1.00 12.37           C  
ATOM   1279  CD  GLU A  92      -5.314   3.244 -29.669  1.00 12.37           C  
ATOM   1280  OE1 GLU A  92      -5.477   3.995 -28.742  1.00 12.37           O  
ATOM   1281  OE2 GLU A  92      -5.808   3.428 -30.759  1.00 12.37           O  
ATOM   1282  H   GLU A  92      -4.706  -0.514 -27.679  1.00 12.37           H  
ATOM   1283  HA  GLU A  92      -2.218   0.708 -28.657  1.00 12.37           H  
ATOM   1284 1HB  GLU A  92      -4.666   1.829 -27.327  1.00 12.37           H  
ATOM   1285 2HB  GLU A  92      -3.267   2.770 -27.834  1.00 12.37           H  
ATOM   1286 1HG  GLU A  92      -3.641   2.033 -30.187  1.00 12.37           H  
ATOM   1287 2HG  GLU A  92      -5.051   1.123 -29.670  1.00 12.37           H  
ATOM   1288  N   ALA A  93      -1.037   1.192 -26.428  1.00 12.30           N  
ATOM   1289  CA  ALA A  93      -0.243   1.133 -25.180  1.00 12.30           C  
ATOM   1290  C   ALA A  93      -0.708   2.107 -24.098  1.00 12.30           C  
ATOM   1291  O   ALA A  93      -0.010   3.057 -23.746  1.00 12.30           O  
ATOM   1292  CB  ALA A  93       1.224   1.398 -25.487  1.00 12.30           C  
ATOM   1293  H   ALA A  93      -0.631   1.622 -27.247  1.00 12.30           H  
ATOM   1294  HA  ALA A  93      -0.328   0.129 -24.790  1.00 12.30           H  
ATOM   1295 1HB  ALA A  93       1.814   1.295 -24.577  1.00 12.30           H  
ATOM   1296 2HB  ALA A  93       1.575   0.683 -26.225  1.00 12.30           H  
ATOM   1297 3HB  ALA A  93       1.340   2.405 -25.883  1.00 12.30           H  
ATOM   1298  N   GLY A  94      -1.896   1.844 -23.575  1.00 12.20           N  
ATOM   1299  CA  GLY A  94      -2.546   2.663 -22.555  1.00 12.20           C  
ATOM   1300  C   GLY A  94      -2.565   1.971 -21.195  1.00 12.20           C  
ATOM   1301  O   GLY A  94      -1.588   2.007 -20.448  1.00 12.20           O  
ATOM   1302  H   GLY A  94      -2.380   1.031 -23.953  1.00 12.20           H  
ATOM   1303 1HA  GLY A  94      -2.032   3.621 -22.473  1.00 12.20           H  
ATOM   1304 2HA  GLY A  94      -3.568   2.882 -22.866  1.00 12.20           H  
ATOM   1305  N   ASP A  95      -3.718   1.388 -20.873  1.00 12.05           N  
ATOM   1306  CA  ASP A  95      -3.993   0.693 -19.613  1.00 12.05           C  
ATOM   1307  C   ASP A  95      -3.097  -0.507 -19.443  1.00 12.05           C  
ATOM   1308  O   ASP A  95      -2.497  -0.956 -20.412  1.00 12.05           O  
ATOM   1309  CB  ASP A  95      -5.455   0.265 -19.543  1.00 12.05           C  
ATOM   1310  CG  ASP A  95      -6.394   1.450 -19.394  1.00 12.05           C  
ATOM   1311  OD1 ASP A  95      -5.919   2.539 -19.157  1.00 12.05           O  
ATOM   1312  OD2 ASP A  95      -7.577   1.262 -19.517  1.00 12.05           O  
ATOM   1313  H   ASP A  95      -4.460   1.422 -21.559  1.00 12.05           H  
ATOM   1314  HA  ASP A  95      -3.795   1.361 -18.783  1.00 12.05           H  
ATOM   1315 1HB  ASP A  95      -5.718  -0.285 -20.446  1.00 12.05           H  
ATOM   1316 2HB  ASP A  95      -5.600  -0.411 -18.697  1.00 12.05           H  
ATOM   1317  N   ASN A  96      -3.035  -1.030 -18.214  1.00 11.85           N  
ATOM   1318  CA  ASN A  96      -2.225  -2.193 -17.859  1.00 11.85           C  
ATOM   1319  C   ASN A  96      -0.766  -1.807 -18.092  1.00 11.85           C  
ATOM   1320  O   ASN A  96      -0.004  -2.479 -18.800  1.00 11.85           O  
ATOM   1321  CB  ASN A  96      -2.641  -3.397 -18.712  1.00 11.85           C  
ATOM   1322  CG  ASN A  96      -4.137  -3.570 -18.727  1.00 11.85           C  
ATOM   1323  OD1 ASN A  96      -4.834  -3.216 -17.766  1.00 11.85           O  
ATOM   1324  ND2 ASN A  96      -4.661  -4.085 -19.811  1.00 11.85           N  
ATOM   1325  H   ASN A  96      -3.556  -0.584 -17.467  1.00 11.85           H  
ATOM   1326  HA  ASN A  96      -2.355  -2.423 -16.799  1.00 11.85           H  
ATOM   1327 1HB  ASN A  96      -2.309  -3.293 -19.722  1.00 11.85           H  
ATOM   1328 2HB  ASN A  96      -2.191  -4.306 -18.313  1.00 11.85           H  
ATOM   1329 1HD2 ASN A  96      -5.654  -4.184 -19.880  1.00 11.85           H  
ATOM   1330 2HD2 ASN A  96      -4.082  -4.405 -20.590  1.00 11.85           H  
ATOM   1331  N   VAL A  97      -0.342  -0.748 -17.389  1.00 11.63           N  
ATOM   1332  CA  VAL A  97       0.995  -0.189 -17.606  1.00 11.63           C  
ATOM   1333  C   VAL A  97       2.066  -1.206 -17.255  1.00 11.63           C  
ATOM   1334  O   VAL A  97       3.198  -1.137 -17.732  1.00 11.63           O  
ATOM   1335  CB  VAL A  97       1.194   1.116 -16.810  1.00 11.63           C  
ATOM   1336  CG1 VAL A  97       0.140   2.127 -17.291  1.00 11.63           C  
ATOM   1337  CG2 VAL A  97       1.113   0.883 -15.324  1.00 11.63           C  
ATOM   1338  H   VAL A  97      -0.996  -0.323 -16.716  1.00 11.63           H  
ATOM   1339  HA  VAL A  97       1.083   0.068 -18.656  1.00 11.63           H  
ATOM   1340  HB  VAL A  97       2.168   1.518 -17.040  1.00 11.63           H  
ATOM   1341 1HG1 VAL A  97       0.269   3.079 -16.777  1.00 11.63           H  
ATOM   1342 2HG1 VAL A  97       0.242   2.277 -18.365  1.00 11.63           H  
ATOM   1343 3HG1 VAL A  97      -0.860   1.732 -17.077  1.00 11.63           H  
ATOM   1344 1HG2 VAL A  97       1.253   1.832 -14.796  1.00 11.63           H  
ATOM   1345 2HG2 VAL A  97       0.153   0.490 -15.082  1.00 11.63           H  
ATOM   1346 3HG2 VAL A  97       1.880   0.175 -15.002  1.00 11.63           H  
ATOM   1347  N   GLY A  98       1.711  -2.188 -16.454  1.00 11.41           N  
ATOM   1348  CA  GLY A  98       2.627  -3.249 -16.142  1.00 11.41           C  
ATOM   1349  C   GLY A  98       3.113  -3.951 -17.398  1.00 11.41           C  
ATOM   1350  O   GLY A  98       4.314  -4.151 -17.572  1.00 11.41           O  
ATOM   1351  H   GLY A  98       0.778  -2.189 -16.056  1.00 11.41           H  
ATOM   1352 1HA  GLY A  98       3.475  -2.850 -15.583  1.00 11.41           H  
ATOM   1353 2HA  GLY A  98       2.120  -3.972 -15.522  1.00 11.41           H  
ATOM   1354  N   ALA A  99       2.187  -4.362 -18.278  1.00 11.21           N  
ATOM   1355  CA  ALA A  99       2.634  -5.094 -19.456  1.00 11.21           C  
ATOM   1356  C   ALA A  99       3.226  -4.110 -20.480  1.00 11.21           C  
ATOM   1357  O   ALA A  99       4.040  -4.507 -21.314  1.00 11.21           O  
ATOM   1358  CB  ALA A  99       1.532  -5.992 -20.014  1.00 11.21           C  
ATOM   1359  H   ALA A  99       1.208  -4.114 -18.163  1.00 11.21           H  
ATOM   1360  HA  ALA A  99       3.438  -5.752 -19.152  1.00 11.21           H  
ATOM   1361 1HB  ALA A  99       1.923  -6.553 -20.865  1.00 11.21           H  
ATOM   1362 2HB  ALA A  99       1.215  -6.695 -19.239  1.00 11.21           H  
ATOM   1363 3HB  ALA A  99       0.729  -5.455 -20.312  1.00 11.21           H  
ATOM   1364  N   VAL A 100       2.920  -2.805 -20.359  1.00 11.04           N  
ATOM   1365  CA  VAL A 100       3.588  -1.844 -21.253  1.00 11.04           C  
ATOM   1366  C   VAL A 100       5.090  -1.938 -20.967  1.00 11.04           C  
ATOM   1367  O   VAL A 100       5.914  -1.974 -21.883  1.00 11.04           O  
ATOM   1368  CB  VAL A 100       3.133  -0.370 -21.028  1.00 11.04           C  
ATOM   1369  CG1 VAL A 100       4.019   0.564 -21.809  1.00 11.04           C  
ATOM   1370  CG2 VAL A 100       1.680  -0.170 -21.470  1.00 11.04           C  
ATOM   1371  H   VAL A 100       2.209  -2.513 -19.686  1.00 11.04           H  
ATOM   1372  HA  VAL A 100       3.397  -2.125 -22.289  1.00 11.04           H  
ATOM   1373  HB  VAL A 100       3.244  -0.118 -19.982  1.00 11.04           H  
ATOM   1374 1HG1 VAL A 100       3.722   1.593 -21.637  1.00 11.04           H  
ATOM   1375 2HG1 VAL A 100       5.044   0.424 -21.485  1.00 11.04           H  
ATOM   1376 3HG1 VAL A 100       3.936   0.353 -22.845  1.00 11.04           H  
ATOM   1377 1HG2 VAL A 100       1.376   0.870 -21.309  1.00 11.04           H  
ATOM   1378 2HG2 VAL A 100       1.577  -0.415 -22.528  1.00 11.04           H  
ATOM   1379 3HG2 VAL A 100       1.057  -0.811 -20.882  1.00 11.04           H  
ATOM   1380  N   VAL A 101       5.433  -1.989 -19.679  1.00 10.89           N  
ATOM   1381  CA  VAL A 101       6.816  -2.111 -19.230  1.00 10.89           C  
ATOM   1382  C   VAL A 101       7.441  -3.471 -19.587  1.00 10.89           C  
ATOM   1383  O   VAL A 101       8.591  -3.531 -20.042  1.00 10.89           O  
ATOM   1384  CB  VAL A 101       6.905  -1.859 -17.725  1.00 10.89           C  
ATOM   1385  CG1 VAL A 101       8.311  -2.156 -17.236  1.00 10.89           C  
ATOM   1386  CG2 VAL A 101       6.524  -0.411 -17.445  1.00 10.89           C  
ATOM   1387  H   VAL A 101       4.690  -1.929 -18.978  1.00 10.89           H  
ATOM   1388  HA  VAL A 101       7.392  -1.333 -19.725  1.00 10.89           H  
ATOM   1389  HB  VAL A 101       6.217  -2.522 -17.209  1.00 10.89           H  
ATOM   1390 1HG1 VAL A 101       8.371  -1.986 -16.162  1.00 10.89           H  
ATOM   1391 2HG1 VAL A 101       8.543  -3.194 -17.455  1.00 10.89           H  
ATOM   1392 3HG1 VAL A 101       9.013  -1.502 -17.749  1.00 10.89           H  
ATOM   1393 1HG2 VAL A 101       6.572  -0.228 -16.374  1.00 10.89           H  
ATOM   1394 2HG2 VAL A 101       7.213   0.253 -17.962  1.00 10.89           H  
ATOM   1395 3HG2 VAL A 101       5.512  -0.224 -17.800  1.00 10.89           H  
ATOM   1396  N   GLU A 102       6.686  -4.567 -19.418  1.00 10.78           N  
ATOM   1397  CA  GLU A 102       7.207  -5.899 -19.763  1.00 10.78           C  
ATOM   1398  C   GLU A 102       7.589  -5.952 -21.244  1.00 10.78           C  
ATOM   1399  O   GLU A 102       8.555  -6.630 -21.646  1.00 10.78           O  
ATOM   1400  CB  GLU A 102       6.154  -6.981 -19.541  1.00 10.78           C  
ATOM   1401  CG  GLU A 102       5.776  -7.317 -18.117  1.00 10.78           C  
ATOM   1402  CD  GLU A 102       4.599  -8.300 -17.987  1.00 10.78           C  
ATOM   1403  OE1 GLU A 102       3.671  -8.166 -18.731  1.00 10.78           O  
ATOM   1404  OE2 GLU A 102       4.651  -9.195 -17.156  1.00 10.78           O  
ATOM   1405  H   GLU A 102       5.755  -4.470 -19.007  1.00 10.78           H  
ATOM   1406  HA  GLU A 102       8.089  -6.102 -19.155  1.00 10.78           H  
ATOM   1407 1HB  GLU A 102       5.258  -6.735 -20.099  1.00 10.78           H  
ATOM   1408 2HB  GLU A 102       6.532  -7.857 -19.946  1.00 10.78           H  
ATOM   1409 1HG  GLU A 102       6.637  -7.740 -17.626  1.00 10.78           H  
ATOM   1410 2HG  GLU A 102       5.513  -6.399 -17.629  1.00 10.78           H  
ATOM   1411  N   ALA A 103       6.767  -5.285 -22.062  1.00 10.73           N  
ATOM   1412  CA  ALA A 103       6.962  -5.200 -23.492  1.00 10.73           C  
ATOM   1413  C   ALA A 103       8.052  -4.187 -23.843  1.00 10.73           C  
ATOM   1414  O   ALA A 103       8.802  -4.396 -24.800  1.00 10.73           O  
ATOM   1415  CB  ALA A 103       5.636  -4.888 -24.143  1.00 10.73           C  
ATOM   1416  H   ALA A 103       5.949  -4.818 -21.666  1.00 10.73           H  
ATOM   1417  HA  ALA A 103       7.316  -6.152 -23.840  1.00 10.73           H  
ATOM   1418 1HB  ALA A 103       5.748  -4.862 -25.215  1.00 10.73           H  
ATOM   1419 2HB  ALA A 103       4.914  -5.660 -23.875  1.00 10.73           H  
ATOM   1420 3HB  ALA A 103       5.283  -3.945 -23.765  1.00 10.73           H  
ATOM   1421  N   ALA A 104       8.198  -3.109 -23.073  1.00 10.74           N  
ATOM   1422  CA  ALA A 104       9.283  -2.182 -23.366  1.00 10.74           C  
ATOM   1423  C   ALA A 104      10.590  -2.933 -23.254  1.00 10.74           C  
ATOM   1424  O   ALA A 104      11.512  -2.774 -24.064  1.00 10.74           O  
ATOM   1425  CB  ALA A 104       9.267  -1.026 -22.400  1.00 10.74           C  
ATOM   1426  H   ALA A 104       7.544  -2.911 -22.318  1.00 10.74           H  
ATOM   1427  HA  ALA A 104       9.176  -1.822 -24.382  1.00 10.74           H  
ATOM   1428 1HB  ALA A 104      10.076  -0.341 -22.629  1.00 10.74           H  
ATOM   1429 2HB  ALA A 104       8.331  -0.531 -22.488  1.00 10.74           H  
ATOM   1430 3HB  ALA A 104       9.382  -1.402 -21.389  1.00 10.74           H  
ATOM   1431  N   ALA A 105      10.648  -3.797 -22.249  1.00 10.80           N  
ATOM   1432  CA  ALA A 105      11.803  -4.628 -22.037  1.00 10.80           C  
ATOM   1433  C   ALA A 105      12.030  -5.556 -23.239  1.00 10.80           C  
ATOM   1434  O   ALA A 105      13.163  -5.710 -23.697  1.00 10.80           O  
ATOM   1435  CB  ALA A 105      11.626  -5.388 -20.769  1.00 10.80           C  
ATOM   1436  H   ALA A 105       9.858  -3.857 -21.603  1.00 10.80           H  
ATOM   1437  HA  ALA A 105      12.677  -3.984 -21.938  1.00 10.80           H  
ATOM   1438 1HB  ALA A 105      12.498  -5.957 -20.623  1.00 10.80           H  
ATOM   1439 2HB  ALA A 105      11.489  -4.706 -19.951  1.00 10.80           H  
ATOM   1440 3HB  ALA A 105      10.769  -6.031 -20.838  1.00 10.80           H  
ATOM   1441  N   LYS A 106      10.948  -6.100 -23.815  1.00 10.92           N  
ATOM   1442  CA  LYS A 106      11.089  -6.919 -25.022  1.00 10.92           C  
ATOM   1443  C   LYS A 106      11.865  -6.185 -26.080  1.00 10.92           C  
ATOM   1444  O   LYS A 106      12.744  -6.754 -26.721  1.00 10.92           O  
ATOM   1445  CB  LYS A 106       9.747  -7.315 -25.625  1.00 10.92           C  
ATOM   1446  CG  LYS A 106       9.835  -8.115 -26.929  1.00 10.92           C  
ATOM   1447  CD  LYS A 106       9.864  -7.156 -28.144  1.00 10.92           C  
ATOM   1448  CE  LYS A 106       8.623  -6.274 -28.199  1.00 10.92           C  
ATOM   1449  NZ  LYS A 106       8.701  -5.180 -29.242  1.00 10.92           N  
ATOM   1450  H   LYS A 106      10.033  -5.977 -23.382  1.00 10.92           H  
ATOM   1451  HA  LYS A 106      11.654  -7.796 -24.781  1.00 10.92           H  
ATOM   1452 1HB  LYS A 106       9.177  -7.895 -24.896  1.00 10.92           H  
ATOM   1453 2HB  LYS A 106       9.178  -6.444 -25.856  1.00 10.92           H  
ATOM   1454 1HG  LYS A 106      10.727  -8.743 -26.929  1.00 10.92           H  
ATOM   1455 2HG  LYS A 106       8.958  -8.743 -27.028  1.00 10.92           H  
ATOM   1456 1HD  LYS A 106      10.750  -6.560 -28.143  1.00 10.92           H  
ATOM   1457 2HD  LYS A 106       9.871  -7.760 -29.052  1.00 10.92           H  
ATOM   1458 1HE  LYS A 106       7.823  -6.906 -28.425  1.00 10.92           H  
ATOM   1459 2HE  LYS A 106       8.446  -5.814 -27.226  1.00 10.92           H  
ATOM   1460 1HZ  LYS A 106       7.833  -4.658 -29.246  1.00 10.92           H  
ATOM   1461 2HZ  LYS A 106       9.469  -4.526 -29.007  1.00 10.92           H  
ATOM   1462 3HZ  LYS A 106       8.851  -5.576 -30.156  1.00 10.92           H  
ATOM   1463  N   SER A 107      11.558  -4.911 -26.276  1.00 11.10           N  
ATOM   1464  CA  SER A 107      12.292  -4.176 -27.288  1.00 11.10           C  
ATOM   1465  C   SER A 107      13.777  -4.122 -26.925  1.00 11.10           C  
ATOM   1466  O   SER A 107      14.636  -4.254 -27.799  1.00 11.10           O  
ATOM   1467  CB  SER A 107      11.690  -2.809 -27.504  1.00 11.10           C  
ATOM   1468  OG  SER A 107      10.392  -2.905 -28.086  1.00 11.10           O  
ATOM   1469  H   SER A 107      10.817  -4.480 -25.714  1.00 11.10           H  
ATOM   1470  HA  SER A 107      12.210  -4.714 -28.230  1.00 11.10           H  
ATOM   1471 1HB  SER A 107      11.629  -2.284 -26.553  1.00 11.10           H  
ATOM   1472 2HB  SER A 107      12.334  -2.238 -28.151  1.00 11.10           H  
ATOM   1473  HG  SER A 107      10.059  -1.998 -28.133  1.00 11.10           H  
ATOM   1474  N   MET A 108      14.085  -3.980 -25.627  1.00 11.31           N  
ATOM   1475  CA  MET A 108      15.480  -3.924 -25.184  1.00 11.31           C  
ATOM   1476  C   MET A 108      16.241  -5.210 -25.494  1.00 11.31           C  
ATOM   1477  O   MET A 108      17.436  -5.174 -25.776  1.00 11.31           O  
ATOM   1478  CB  MET A 108      15.582  -3.602 -23.705  1.00 11.31           C  
ATOM   1479  CG  MET A 108      16.992  -3.302 -23.275  1.00 11.31           C  
ATOM   1480  SD  MET A 108      17.654  -1.809 -24.057  1.00 11.31           S  
ATOM   1481  CE  MET A 108      19.345  -1.818 -23.551  1.00 11.31           C  
ATOM   1482  H   MET A 108      13.324  -3.875 -24.950  1.00 11.31           H  
ATOM   1483  HA  MET A 108      15.975  -3.131 -25.728  1.00 11.31           H  
ATOM   1484 1HB  MET A 108      14.938  -2.761 -23.459  1.00 11.31           H  
ATOM   1485 2HB  MET A 108      15.248  -4.462 -23.118  1.00 11.31           H  
ATOM   1486 1HG  MET A 108      17.011  -3.183 -22.209  1.00 11.31           H  
ATOM   1487 2HG  MET A 108      17.644  -4.144 -23.527  1.00 11.31           H  
ATOM   1488 1HE  MET A 108      19.857  -0.959 -23.983  1.00 11.31           H  
ATOM   1489 2HE  MET A 108      19.397  -1.772 -22.466  1.00 11.31           H  
ATOM   1490 3HE  MET A 108      19.822  -2.740 -23.899  1.00 11.31           H  
ATOM   1491  N   LEU A 109      15.540  -6.339 -25.552  1.00 11.55           N  
ATOM   1492  CA  LEU A 109      16.171  -7.617 -25.904  1.00 11.55           C  
ATOM   1493  C   LEU A 109      16.985  -7.572 -27.185  1.00 11.55           C  
ATOM   1494  O   LEU A 109      17.941  -8.331 -27.348  1.00 11.55           O  
ATOM   1495  CB  LEU A 109      15.143  -8.742 -26.048  1.00 11.55           C  
ATOM   1496  CG  LEU A 109      15.707 -10.075 -26.592  1.00 11.55           C  
ATOM   1497  CD1 LEU A 109      16.761 -10.533 -25.724  1.00 11.55           C  
ATOM   1498  CD2 LEU A 109      14.631 -11.135 -26.653  1.00 11.55           C  
ATOM   1499  H   LEU A 109      14.550  -6.305 -25.289  1.00 11.55           H  
ATOM   1500  HA  LEU A 109      16.844  -7.883 -25.090  1.00 11.55           H  
ATOM   1501 1HB  LEU A 109      14.720  -8.917 -25.075  1.00 11.55           H  
ATOM   1502 2HB  LEU A 109      14.372  -8.432 -26.724  1.00 11.55           H  
ATOM   1503  HG  LEU A 109      16.108  -9.904 -27.591  1.00 11.55           H  
ATOM   1504 1HD1 LEU A 109      17.178 -11.462 -26.105  1.00 11.55           H  
ATOM   1505 2HD1 LEU A 109      17.534  -9.769 -25.698  1.00 11.55           H  
ATOM   1506 3HD1 LEU A 109      16.357 -10.693 -24.724  1.00 11.55           H  
ATOM   1507 1HD2 LEU A 109      15.052 -12.059 -27.051  1.00 11.55           H  
ATOM   1508 2HD2 LEU A 109      14.272 -11.311 -25.664  1.00 11.55           H  
ATOM   1509 3HD2 LEU A 109      13.818 -10.806 -27.286  1.00 11.55           H  
ATOM   1510  N   PHE A 110      16.570  -6.740 -28.128  1.00 11.77           N  
ATOM   1511  CA  PHE A 110      17.221  -6.690 -29.418  1.00 11.77           C  
ATOM   1512  C   PHE A 110      18.142  -5.468 -29.543  1.00 11.77           C  
ATOM   1513  O   PHE A 110      18.603  -5.127 -30.636  1.00 11.77           O  
ATOM   1514  CB  PHE A 110      16.118  -6.659 -30.452  1.00 11.77           C  
ATOM   1515  CG  PHE A 110      15.236  -7.869 -30.311  1.00 11.77           C  
ATOM   1516  CD1 PHE A 110      13.973  -7.750 -29.737  1.00 11.77           C  
ATOM   1517  CD2 PHE A 110      15.665  -9.120 -30.708  1.00 11.77           C  
ATOM   1518  CE1 PHE A 110      13.162  -8.854 -29.584  1.00 11.77           C  
ATOM   1519  CE2 PHE A 110      14.853 -10.226 -30.554  1.00 11.77           C  
ATOM   1520  CZ  PHE A 110      13.597 -10.091 -29.995  1.00 11.77           C  
ATOM   1521  H   PHE A 110      15.797  -6.098 -27.939  1.00 11.77           H  
ATOM   1522  HA  PHE A 110      17.815  -7.593 -29.545  1.00 11.77           H  
ATOM   1523 1HB  PHE A 110      15.506  -5.765 -30.300  1.00 11.77           H  
ATOM   1524 2HB  PHE A 110      16.535  -6.631 -31.453  1.00 11.77           H  
ATOM   1525  HD1 PHE A 110      13.626  -6.769 -29.396  1.00 11.77           H  
ATOM   1526  HD2 PHE A 110      16.662  -9.227 -31.143  1.00 11.77           H  
ATOM   1527  HE1 PHE A 110      12.179  -8.745 -29.131  1.00 11.77           H  
ATOM   1528  HE2 PHE A 110      15.201 -11.203 -30.867  1.00 11.77           H  
ATOM   1529  HZ  PHE A 110      12.954 -10.965 -29.868  1.00 11.77           H  
ATOM   1530  N   VAL A 111      18.402  -4.818 -28.409  1.00 11.95           N  
ATOM   1531  CA  VAL A 111      19.194  -3.602 -28.281  1.00 11.95           C  
ATOM   1532  C   VAL A 111      20.303  -3.755 -27.240  1.00 11.95           C  
ATOM   1533  O   VAL A 111      20.531  -2.831 -26.463  1.00 11.95           O  
ATOM   1534  CB  VAL A 111      18.269  -2.435 -27.892  1.00 11.95           C  
ATOM   1535  CG1 VAL A 111      19.039  -1.130 -27.769  1.00 11.95           C  
ATOM   1536  CG2 VAL A 111      17.168  -2.315 -28.929  1.00 11.95           C  
ATOM   1537  H   VAL A 111      18.005  -5.175 -27.541  1.00 11.95           H  
ATOM   1538  HA  VAL A 111      19.650  -3.385 -29.248  1.00 11.95           H  
ATOM   1539  HB  VAL A 111      17.843  -2.643 -26.929  1.00 11.95           H  
ATOM   1540 1HG1 VAL A 111      18.361  -0.334 -27.474  1.00 11.95           H  
ATOM   1541 2HG1 VAL A 111      19.816  -1.233 -27.013  1.00 11.95           H  
ATOM   1542 3HG1 VAL A 111      19.497  -0.883 -28.725  1.00 11.95           H  
ATOM   1543 1HG2 VAL A 111      16.498  -1.520 -28.663  1.00 11.95           H  
ATOM   1544 2HG2 VAL A 111      17.609  -2.105 -29.901  1.00 11.95           H  
ATOM   1545 3HG2 VAL A 111      16.608  -3.239 -28.978  1.00 11.95           H  
ATOM   1546  N   SER A 112      21.019  -4.894 -27.308  1.00 12.07           N  
ATOM   1547  CA  SER A 112      22.066  -5.400 -26.382  1.00 12.07           C  
ATOM   1548  C   SER A 112      21.518  -6.181 -25.189  1.00 12.07           C  
ATOM   1549  O   SER A 112      20.324  -6.427 -25.090  1.00 12.07           O  
ATOM   1550  CB  SER A 112      22.914  -4.241 -25.818  1.00 12.07           C  
ATOM   1551  OG  SER A 112      23.902  -4.690 -24.928  1.00 12.07           O  
ATOM   1552  H   SER A 112      20.749  -5.517 -28.057  1.00 12.07           H  
ATOM   1553  HA  SER A 112      22.716  -6.069 -26.946  1.00 12.07           H  
ATOM   1554 1HB  SER A 112      23.375  -3.697 -26.640  1.00 12.07           H  
ATOM   1555 2HB  SER A 112      22.302  -3.554 -25.266  1.00 12.07           H  
ATOM   1556  HG  SER A 112      24.531  -3.960 -24.852  1.00 12.07           H  
ATOM   1557  N   GLU A 113      22.431  -6.602 -24.304  1.00 12.09           N  
ATOM   1558  CA  GLU A 113      22.094  -7.371 -23.113  1.00 12.09           C  
ATOM   1559  C   GLU A 113      21.930  -6.450 -21.919  1.00 12.09           C  
ATOM   1560  O   GLU A 113      21.491  -6.860 -20.836  1.00 12.09           O  
ATOM   1561  CB  GLU A 113      23.133  -8.462 -22.846  1.00 12.09           C  
ATOM   1562  CG  GLU A 113      23.185  -9.557 -23.915  1.00 12.09           C  
ATOM   1563  CD  GLU A 113      24.226 -10.618 -23.644  1.00 12.09           C  
ATOM   1564  OE1 GLU A 113      24.926 -10.511 -22.666  1.00 12.09           O  
ATOM   1565  OE2 GLU A 113      24.311 -11.541 -24.421  1.00 12.09           O  
ATOM   1566  H   GLU A 113      23.386  -6.340 -24.470  1.00 12.09           H  
ATOM   1567  HA  GLU A 113      21.136  -7.851 -23.287  1.00 12.09           H  
ATOM   1568 1HB  GLU A 113      24.120  -8.014 -22.779  1.00 12.09           H  
ATOM   1569 2HB  GLU A 113      22.917  -8.933 -21.888  1.00 12.09           H  
ATOM   1570 1HG  GLU A 113      22.213 -10.040 -23.965  1.00 12.09           H  
ATOM   1571 2HG  GLU A 113      23.378  -9.093 -24.882  1.00 12.09           H  
ATOM   1572  N   ASN A 114      22.287  -5.184 -22.112  1.00 12.02           N  
ATOM   1573  CA  ASN A 114      22.048  -4.234 -21.040  1.00 12.02           C  
ATOM   1574  C   ASN A 114      20.558  -4.310 -20.746  1.00 12.02           C  
ATOM   1575  O   ASN A 114      19.750  -4.179 -21.653  1.00 12.02           O  
ATOM   1576  CB  ASN A 114      22.451  -2.830 -21.443  1.00 12.02           C  
ATOM   1577  CG  ASN A 114      22.297  -1.825 -20.340  1.00 12.02           C  
ATOM   1578  OD1 ASN A 114      22.626  -2.084 -19.173  1.00 12.02           O  
ATOM   1579  ND2 ASN A 114      21.772  -0.681 -20.696  1.00 12.02           N  
ATOM   1580  H   ASN A 114      22.706  -4.913 -23.005  1.00 12.02           H  
ATOM   1581  HA  ASN A 114      22.592  -4.541 -20.144  1.00 12.02           H  
ATOM   1582 1HB  ASN A 114      23.497  -2.843 -21.749  1.00 12.02           H  
ATOM   1583 2HB  ASN A 114      21.867  -2.510 -22.299  1.00 12.02           H  
ATOM   1584 1HD2 ASN A 114      21.628   0.040 -20.019  1.00 12.02           H  
ATOM   1585 2HD2 ASN A 114      21.514  -0.520 -21.653  1.00 12.02           H  
ATOM   1586  N   ALA A 115      20.180  -4.558 -19.499  1.00 11.88           N  
ATOM   1587  CA  ALA A 115      18.761  -4.690 -19.164  1.00 11.88           C  
ATOM   1588  C   ALA A 115      18.040  -5.728 -20.055  1.00 11.88           C  
ATOM   1589  O   ALA A 115      16.887  -5.529 -20.436  1.00 11.88           O  
ATOM   1590  CB  ALA A 115      18.079  -3.340 -19.285  1.00 11.88           C  
ATOM   1591  H   ALA A 115      20.882  -4.659 -18.780  1.00 11.88           H  
ATOM   1592  HA  ALA A 115      18.695  -5.032 -18.130  1.00 11.88           H  
ATOM   1593 1HB  ALA A 115      17.032  -3.435 -18.996  1.00 11.88           H  
ATOM   1594 2HB  ALA A 115      18.573  -2.632 -18.637  1.00 11.88           H  
ATOM   1595 3HB  ALA A 115      18.139  -2.994 -20.290  1.00 11.88           H  
ATOM   1596  N   LEU A 116      18.700  -6.870 -20.298  1.00 11.73           N  
ATOM   1597  CA  LEU A 116      18.201  -8.007 -21.092  1.00 11.73           C  
ATOM   1598  C   LEU A 116      16.829  -8.578 -20.706  1.00 11.73           C  
ATOM   1599  O   LEU A 116      16.096  -9.067 -21.564  1.00 11.73           O  
ATOM   1600  CB  LEU A 116      19.198  -9.166 -20.977  1.00 11.73           C  
ATOM   1601  CG  LEU A 116      18.910 -10.390 -21.799  1.00 11.73           C  
ATOM   1602  CD1 LEU A 116      18.916 -10.019 -23.241  1.00 11.73           C  
ATOM   1603  CD2 LEU A 116      19.972 -11.435 -21.523  1.00 11.73           C  
ATOM   1604  H   LEU A 116      19.670  -6.922 -19.992  1.00 11.73           H  
ATOM   1605  HA  LEU A 116      18.156  -7.678 -22.131  1.00 11.73           H  
ATOM   1606 1HB  LEU A 116      20.170  -8.829 -21.267  1.00 11.73           H  
ATOM   1607 2HB  LEU A 116      19.246  -9.479 -19.937  1.00 11.73           H  
ATOM   1608  HG  LEU A 116      17.923 -10.782 -21.546  1.00 11.73           H  
ATOM   1609 1HD1 LEU A 116      18.711 -10.906 -23.828  1.00 11.73           H  
ATOM   1610 2HD1 LEU A 116      18.153  -9.261 -23.422  1.00 11.73           H  
ATOM   1611 3HD1 LEU A 116      19.879  -9.629 -23.521  1.00 11.73           H  
ATOM   1612 1HD2 LEU A 116      19.774 -12.323 -22.122  1.00 11.73           H  
ATOM   1613 2HD2 LEU A 116      20.953 -11.029 -21.788  1.00 11.73           H  
ATOM   1614 3HD2 LEU A 116      19.957 -11.694 -20.467  1.00 11.73           H  
ATOM   1615  N   LYS A 117      16.526  -8.607 -19.413  1.00 11.61           N  
ATOM   1616  CA  LYS A 117      15.288  -9.206 -18.891  1.00 11.61           C  
ATOM   1617  C   LYS A 117      14.031  -8.663 -19.567  1.00 11.61           C  
ATOM   1618  O   LYS A 117      13.831  -7.455 -19.584  1.00 11.61           O  
ATOM   1619  CB  LYS A 117      15.201  -8.896 -17.404  1.00 11.61           C  
ATOM   1620  CG  LYS A 117      14.034  -9.489 -16.651  1.00 11.61           C  
ATOM   1621  CD  LYS A 117      14.123  -9.042 -15.208  1.00 11.61           C  
ATOM   1622  CE  LYS A 117      13.038  -9.607 -14.336  1.00 11.61           C  
ATOM   1623  NZ  LYS A 117      13.129  -9.026 -12.993  1.00 11.61           N  
ATOM   1624  H   LYS A 117      17.174  -8.180 -18.769  1.00 11.61           H  
ATOM   1625  HA  LYS A 117      15.328 -10.283 -19.052  1.00 11.61           H  
ATOM   1626 1HB  LYS A 117      16.112  -9.234 -16.913  1.00 11.61           H  
ATOM   1627 2HB  LYS A 117      15.148  -7.813 -17.270  1.00 11.61           H  
ATOM   1628 1HG  LYS A 117      13.092  -9.143 -17.084  1.00 11.61           H  
ATOM   1629 2HG  LYS A 117      14.068 -10.577 -16.705  1.00 11.61           H  
ATOM   1630 1HD  LYS A 117      15.089  -9.333 -14.798  1.00 11.61           H  
ATOM   1631 2HD  LYS A 117      14.053  -7.947 -15.167  1.00 11.61           H  
ATOM   1632 1HE  LYS A 117      12.059  -9.374 -14.758  1.00 11.61           H  
ATOM   1633 2HE  LYS A 117      13.148 -10.688 -14.263  1.00 11.61           H  
ATOM   1634 1HZ  LYS A 117      12.402  -9.390 -12.401  1.00 11.61           H  
ATOM   1635 2HZ  LYS A 117      14.028  -9.223 -12.584  1.00 11.61           H  
ATOM   1636 3HZ  LYS A 117      13.004  -7.993 -13.108  1.00 11.61           H  
ATOM   1637  N   LEU A 118      13.156  -9.557 -20.053  1.00 11.55           N  
ATOM   1638  CA  LEU A 118      11.912  -9.162 -20.737  1.00 11.55           C  
ATOM   1639  C   LEU A 118      10.767 -10.134 -20.473  1.00 11.55           C  
ATOM   1640  O   LEU A 118      11.022 -11.301 -20.183  1.00 11.55           O  
ATOM   1641  CB  LEU A 118      12.132  -9.138 -22.244  1.00 11.55           C  
ATOM   1642  CG  LEU A 118      12.282 -10.531 -22.905  1.00 11.55           C  
ATOM   1643  CD1 LEU A 118      12.030 -10.413 -24.371  1.00 11.55           C  
ATOM   1644  CD2 LEU A 118      13.686 -11.069 -22.662  1.00 11.55           C  
ATOM   1645  H   LEU A 118      13.378 -10.539 -19.982  1.00 11.55           H  
ATOM   1646  HA  LEU A 118      11.617  -8.184 -20.380  1.00 11.55           H  
ATOM   1647 1HB  LEU A 118      11.268  -8.667 -22.682  1.00 11.55           H  
ATOM   1648 2HB  LEU A 118      13.021  -8.539 -22.474  1.00 11.55           H  
ATOM   1649  HG  LEU A 118      11.539 -11.210 -22.485  1.00 11.55           H  
ATOM   1650 1HD1 LEU A 118      12.108 -11.395 -24.839  1.00 11.55           H  
ATOM   1651 2HD1 LEU A 118      11.070 -10.011 -24.536  1.00 11.55           H  
ATOM   1652 3HD1 LEU A 118      12.742  -9.755 -24.799  1.00 11.55           H  
ATOM   1653 1HD2 LEU A 118      13.791 -12.048 -23.132  1.00 11.55           H  
ATOM   1654 2HD2 LEU A 118      14.415 -10.378 -23.091  1.00 11.55           H  
ATOM   1655 3HD2 LEU A 118      13.866 -11.159 -21.593  1.00 11.55           H  
ATOM   1656  N   ALA A 119       9.501  -9.679 -20.568  1.00 11.60           N  
ATOM   1657  CA  ALA A 119       8.389 -10.634 -20.415  1.00 11.60           C  
ATOM   1658  C   ALA A 119       7.064 -10.160 -21.011  1.00 11.60           C  
ATOM   1659  O   ALA A 119       6.059 -10.232 -20.317  1.00 11.60           O  
ATOM   1660  CB  ALA A 119       8.149 -10.920 -18.940  1.00 11.60           C  
ATOM   1661  H   ALA A 119       9.302  -8.696 -20.782  1.00 11.60           H  
ATOM   1662  HA  ALA A 119       8.671 -11.556 -20.922  1.00 11.60           H  
ATOM   1663 1HB  ALA A 119       7.347 -11.656 -18.843  1.00 11.60           H  
ATOM   1664 2HB  ALA A 119       9.052 -11.313 -18.478  1.00 11.60           H  
ATOM   1665 3HB  ALA A 119       7.852  -9.998 -18.430  1.00 11.60           H  
ATOM   1666  N   SER A 120       7.019  -9.695 -22.251  1.00 11.76           N  
ATOM   1667  CA  SER A 120       5.748  -9.150 -22.751  1.00 11.76           C  
ATOM   1668  C   SER A 120       4.601 -10.151 -22.688  1.00 11.76           C  
ATOM   1669  O   SER A 120       4.757 -11.343 -23.008  1.00 11.76           O  
ATOM   1670  CB  SER A 120       5.816  -8.716 -24.212  1.00 11.76           C  
ATOM   1671  OG  SER A 120       4.610  -8.151 -24.624  1.00 11.76           O  
ATOM   1672  H   SER A 120       7.854  -9.673 -22.817  1.00 11.76           H  
ATOM   1673  HA  SER A 120       5.477  -8.289 -22.141  1.00 11.76           H  
ATOM   1674 1HB  SER A 120       6.638  -8.072 -24.401  1.00 11.76           H  
ATOM   1675 2HB  SER A 120       5.944  -9.580 -24.824  1.00 11.76           H  
ATOM   1676  HG  SER A 120       3.934  -8.790 -24.384  1.00 11.76           H  
ATOM   1677  N   VAL A 121       3.449  -9.623 -22.294  1.00 12.05           N  
ATOM   1678  CA  VAL A 121       2.193 -10.339 -22.284  1.00 12.05           C  
ATOM   1679  C   VAL A 121       1.233  -9.466 -23.088  1.00 12.05           C  
ATOM   1680  O   VAL A 121       0.937  -8.332 -22.694  1.00 12.05           O  
ATOM   1681  CB  VAL A 121       1.691 -10.534 -20.849  1.00 12.05           C  
ATOM   1682  CG1 VAL A 121       0.406 -11.289 -20.864  1.00 12.05           C  
ATOM   1683  CG2 VAL A 121       2.724 -11.257 -20.043  1.00 12.05           C  
ATOM   1684  H   VAL A 121       3.448  -8.655 -21.997  1.00 12.05           H  
ATOM   1685  HA  VAL A 121       2.306 -11.307 -22.778  1.00 12.05           H  
ATOM   1686  HB  VAL A 121       1.495  -9.555 -20.396  1.00 12.05           H  
ATOM   1687 1HG1 VAL A 121       0.042 -11.409 -19.842  1.00 12.05           H  
ATOM   1688 2HG1 VAL A 121      -0.314 -10.735 -21.442  1.00 12.05           H  
ATOM   1689 3HG1 VAL A 121       0.563 -12.268 -21.316  1.00 12.05           H  
ATOM   1690 1HG2 VAL A 121       2.353 -11.369 -19.038  1.00 12.05           H  
ATOM   1691 2HG2 VAL A 121       2.917 -12.232 -20.483  1.00 12.05           H  
ATOM   1692 3HG2 VAL A 121       3.642 -10.681 -20.015  1.00 12.05           H  
ATOM   1693  N   GLY A 122       0.794  -9.963 -24.233  1.00 12.41           N  
ATOM   1694  CA  GLY A 122      -0.029  -9.137 -25.115  1.00 12.41           C  
ATOM   1695  C   GLY A 122      -1.278  -9.879 -25.573  1.00 12.41           C  
ATOM   1696  O   GLY A 122      -1.617 -10.925 -25.028  1.00 12.41           O  
ATOM   1697  H   GLY A 122       1.059 -10.925 -24.506  1.00 12.41           H  
ATOM   1698 1HA  GLY A 122      -0.307  -8.218 -24.602  1.00 12.41           H  
ATOM   1699 2HA  GLY A 122       0.574  -8.847 -25.967  1.00 12.41           H  
ATOM   1700  N   PRO A 123      -1.995  -9.359 -26.583  1.00 12.79           N  
ATOM   1701  CA  PRO A 123      -3.220  -9.921 -27.124  1.00 12.79           C  
ATOM   1702  C   PRO A 123      -2.906 -11.070 -28.076  1.00 12.79           C  
ATOM   1703  O   PRO A 123      -3.163 -11.001 -29.274  1.00 12.79           O  
ATOM   1704  CB  PRO A 123      -3.824  -8.722 -27.852  1.00 12.79           C  
ATOM   1705  CG  PRO A 123      -2.629  -7.933 -28.323  1.00 12.79           C  
ATOM   1706  CD  PRO A 123      -1.576  -8.103 -27.226  1.00 12.79           C  
ATOM   1707  HA  PRO A 123      -3.874 -10.258 -26.310  1.00 12.79           H  
ATOM   1708 1HB  PRO A 123      -4.466  -9.074 -28.673  1.00 12.79           H  
ATOM   1709 2HB  PRO A 123      -4.460  -8.164 -27.165  1.00 12.79           H  
ATOM   1710 1HG  PRO A 123      -2.293  -8.321 -29.296  1.00 12.79           H  
ATOM   1711 2HG  PRO A 123      -2.917  -6.884 -28.482  1.00 12.79           H  
ATOM   1712 1HD  PRO A 123      -0.597  -8.218 -27.719  1.00 12.79           H  
ATOM   1713 2HD  PRO A 123      -1.604  -7.262 -26.518  1.00 12.79           H  
ATOM   1714  N   GLY A 124      -2.321 -12.120 -27.517  1.00 13.13           N  
ATOM   1715  CA  GLY A 124      -1.941 -13.261 -28.324  1.00 13.13           C  
ATOM   1716  C   GLY A 124      -3.199 -14.067 -28.557  1.00 13.13           C  
ATOM   1717  O   GLY A 124      -4.264 -13.671 -28.080  1.00 13.13           O  
ATOM   1718  H   GLY A 124      -2.126 -12.105 -26.517  1.00 13.13           H  
ATOM   1719 1HA  GLY A 124      -1.508 -12.913 -29.263  1.00 13.13           H  
ATOM   1720 2HA  GLY A 124      -1.193 -13.851 -27.798  1.00 13.13           H  
ATOM   1721  N   PRO A 125      -3.126 -15.200 -29.251  1.00 13.39           N  
ATOM   1722  CA  PRO A 125      -4.266 -16.019 -29.571  1.00 13.39           C  
ATOM   1723  C   PRO A 125      -5.020 -16.363 -28.303  1.00 13.39           C  
ATOM   1724  O   PRO A 125      -4.424 -16.764 -27.306  1.00 13.39           O  
ATOM   1725  CB  PRO A 125      -3.603 -17.258 -30.190  1.00 13.39           C  
ATOM   1726  CG  PRO A 125      -2.301 -16.728 -30.774  1.00 13.39           C  
ATOM   1727  CD  PRO A 125      -1.840 -15.687 -29.768  1.00 13.39           C  
ATOM   1728  HA  PRO A 125      -4.909 -15.495 -30.292  1.00 13.39           H  
ATOM   1729 1HB  PRO A 125      -3.448 -18.023 -29.416  1.00 13.39           H  
ATOM   1730 2HB  PRO A 125      -4.264 -17.697 -30.949  1.00 13.39           H  
ATOM   1731 1HG  PRO A 125      -1.580 -17.549 -30.901  1.00 13.39           H  
ATOM   1732 2HG  PRO A 125      -2.480 -16.304 -31.774  1.00 13.39           H  
ATOM   1733 1HD  PRO A 125      -1.250 -16.148 -28.962  1.00 13.39           H  
ATOM   1734 2HD  PRO A 125      -1.284 -14.898 -30.292  1.00 13.39           H  
ATOM   1735  N   GLY A 126      -6.336 -16.226 -28.352  1.00 13.53           N  
ATOM   1736  CA  GLY A 126      -7.186 -16.529 -27.208  1.00 13.53           C  
ATOM   1737  C   GLY A 126      -7.326 -15.384 -26.190  1.00 13.53           C  
ATOM   1738  O   GLY A 126      -8.109 -15.518 -25.245  1.00 13.53           O  
ATOM   1739  H   GLY A 126      -6.764 -15.891 -29.203  1.00 13.53           H  
ATOM   1740 1HA  GLY A 126      -8.174 -16.806 -27.571  1.00 13.53           H  
ATOM   1741 2HA  GLY A 126      -6.788 -17.406 -26.701  1.00 13.53           H  
ATOM   1742  N   SER A 127      -6.617 -14.261 -26.381  1.00 13.56           N  
ATOM   1743  CA  SER A 127      -6.700 -13.154 -25.419  1.00 13.56           C  
ATOM   1744  C   SER A 127      -7.039 -11.807 -26.051  1.00 13.56           C  
ATOM   1745  O   SER A 127      -6.702 -11.540 -27.206  1.00 13.56           O  
ATOM   1746  CB  SER A 127      -5.387 -13.020 -24.671  1.00 13.56           C  
ATOM   1747  OG  SER A 127      -5.118 -14.176 -23.918  1.00 13.56           O  
ATOM   1748  H   SER A 127      -5.965 -14.185 -27.164  1.00 13.56           H  
ATOM   1749  HA  SER A 127      -7.484 -13.383 -24.697  1.00 13.56           H  
ATOM   1750 1HB  SER A 127      -4.577 -12.843 -25.383  1.00 13.56           H  
ATOM   1751 2HB  SER A 127      -5.440 -12.152 -24.009  1.00 13.56           H  
ATOM   1752  HG  SER A 127      -5.934 -14.369 -23.438  1.00 13.56           H  
ATOM   1753  N   ASN A 128      -7.685 -10.943 -25.268  1.00 13.49           N  
ATOM   1754  CA  ASN A 128      -7.991  -9.586 -25.723  1.00 13.49           C  
ATOM   1755  C   ASN A 128      -7.070  -8.531 -25.122  1.00 13.49           C  
ATOM   1756  O   ASN A 128      -6.619  -8.647 -23.987  1.00 13.49           O  
ATOM   1757  CB  ASN A 128      -9.438  -9.212 -25.429  1.00 13.49           C  
ATOM   1758  CG  ASN A 128     -10.426 -10.003 -26.228  1.00 13.49           C  
ATOM   1759  OD1 ASN A 128     -10.217 -10.248 -27.419  1.00 13.49           O  
ATOM   1760  ND2 ASN A 128     -11.510 -10.397 -25.606  1.00 13.49           N  
ATOM   1761  H   ASN A 128      -7.947 -11.244 -24.319  1.00 13.49           H  
ATOM   1762  HA  ASN A 128      -7.848  -9.548 -26.804  1.00 13.49           H  
ATOM   1763 1HB  ASN A 128      -9.648  -9.364 -24.373  1.00 13.49           H  
ATOM   1764 2HB  ASN A 128      -9.591  -8.155 -25.641  1.00 13.49           H  
ATOM   1765 1HD2 ASN A 128     -12.206 -10.923 -26.097  1.00 13.49           H  
ATOM   1766 2HD2 ASN A 128     -11.646 -10.173 -24.640  1.00 13.49           H  
ATOM   1767  N   PHE A 129      -6.895  -7.428 -25.845  1.00 13.32           N  
ATOM   1768  CA  PHE A 129      -6.141  -6.255 -25.374  1.00 13.32           C  
ATOM   1769  C   PHE A 129      -6.853  -5.560 -24.209  1.00 13.32           C  
ATOM   1770  O   PHE A 129      -6.305  -4.679 -23.552  1.00 13.32           O  
ATOM   1771  CB  PHE A 129      -5.946  -5.264 -26.519  1.00 13.32           C  
ATOM   1772  CG  PHE A 129      -7.230  -4.645 -27.001  1.00 13.32           C  
ATOM   1773  CD1 PHE A 129      -7.740  -3.502 -26.399  1.00 13.32           C  
ATOM   1774  CD2 PHE A 129      -7.937  -5.212 -28.049  1.00 13.32           C  
ATOM   1775  CE1 PHE A 129      -8.919  -2.932 -26.843  1.00 13.32           C  
ATOM   1776  CE2 PHE A 129      -9.118  -4.647 -28.492  1.00 13.32           C  
ATOM   1777  CZ  PHE A 129      -9.607  -3.504 -27.890  1.00 13.32           C  
ATOM   1778  H   PHE A 129      -7.288  -7.400 -26.776  1.00 13.32           H  
ATOM   1779  HA  PHE A 129      -5.161  -6.587 -25.025  1.00 13.32           H  
ATOM   1780 1HB  PHE A 129      -5.280  -4.461 -26.200  1.00 13.32           H  
ATOM   1781 2HB  PHE A 129      -5.472  -5.765 -27.361  1.00 13.32           H  
ATOM   1782  HD1 PHE A 129      -7.194  -3.053 -25.570  1.00 13.32           H  
ATOM   1783  HD2 PHE A 129      -7.547  -6.110 -28.525  1.00 13.32           H  
ATOM   1784  HE1 PHE A 129      -9.304  -2.034 -26.362  1.00 13.32           H  
ATOM   1785  HE2 PHE A 129      -9.662  -5.101 -29.320  1.00 13.32           H  
ATOM   1786  HZ  PHE A 129     -10.533  -3.056 -28.241  1.00 13.32           H  
ATOM   1787  N   LYS A 130      -8.108  -5.948 -24.004  1.00 13.10           N  
ATOM   1788  CA  LYS A 130      -8.977  -5.427 -22.976  1.00 13.10           C  
ATOM   1789  C   LYS A 130      -8.750  -6.118 -21.631  1.00 13.10           C  
ATOM   1790  O   LYS A 130      -9.296  -5.687 -20.615  1.00 13.10           O  
ATOM   1791  CB  LYS A 130     -10.429  -5.654 -23.384  1.00 13.10           C  
ATOM   1792  CG  LYS A 130     -10.862  -4.924 -24.631  1.00 13.10           C  
ATOM   1793  CD  LYS A 130     -12.316  -5.223 -24.958  1.00 13.10           C  
ATOM   1794  CE  LYS A 130     -12.768  -4.509 -26.218  1.00 13.10           C  
ATOM   1795  NZ  LYS A 130     -14.196  -4.800 -26.537  1.00 13.10           N  
ATOM   1796  H   LYS A 130      -8.472  -6.666 -24.606  1.00 13.10           H  
ATOM   1797  HA  LYS A 130      -8.780  -4.361 -22.856  1.00 13.10           H  
ATOM   1798 1HB  LYS A 130     -10.594  -6.720 -23.541  1.00 13.10           H  
ATOM   1799 2HB  LYS A 130     -11.082  -5.340 -22.571  1.00 13.10           H  
ATOM   1800 1HG  LYS A 130     -10.728  -3.851 -24.497  1.00 13.10           H  
ATOM   1801 2HG  LYS A 130     -10.242  -5.253 -25.462  1.00 13.10           H  
ATOM   1802 1HD  LYS A 130     -12.434  -6.298 -25.103  1.00 13.10           H  
ATOM   1803 2HD  LYS A 130     -12.948  -4.913 -24.127  1.00 13.10           H  
ATOM   1804 1HE  LYS A 130     -12.643  -3.435 -26.086  1.00 13.10           H  
ATOM   1805 2HE  LYS A 130     -12.150  -4.837 -27.051  1.00 13.10           H  
ATOM   1806 1HZ  LYS A 130     -14.460  -4.312 -27.382  1.00 13.10           H  
ATOM   1807 2HZ  LYS A 130     -14.316  -5.795 -26.673  1.00 13.10           H  
ATOM   1808 3HZ  LYS A 130     -14.782  -4.492 -25.774  1.00 13.10           H  
ATOM   1809  N   GLU A 131      -7.991  -7.218 -21.620  1.00 12.85           N  
ATOM   1810  CA  GLU A 131      -7.790  -7.940 -20.372  1.00 12.85           C  
ATOM   1811  C   GLU A 131      -6.745  -7.242 -19.515  1.00 12.85           C  
ATOM   1812  O   GLU A 131      -5.758  -6.718 -20.023  1.00 12.85           O  
ATOM   1813  CB  GLU A 131      -7.395  -9.391 -20.637  1.00 12.85           C  
ATOM   1814  CG  GLU A 131      -8.482 -10.181 -21.350  1.00 12.85           C  
ATOM   1815  CD  GLU A 131      -8.187 -11.636 -21.496  1.00 12.85           C  
ATOM   1816  OE1 GLU A 131      -7.964 -12.271 -20.489  1.00 12.85           O  
ATOM   1817  OE2 GLU A 131      -8.153 -12.126 -22.611  1.00 12.85           O  
ATOM   1818  H   GLU A 131      -7.537  -7.556 -22.469  1.00 12.85           H  
ATOM   1819  HA  GLU A 131      -8.729  -7.943 -19.820  1.00 12.85           H  
ATOM   1820 1HB  GLU A 131      -6.493  -9.417 -21.254  1.00 12.85           H  
ATOM   1821 2HB  GLU A 131      -7.168  -9.888 -19.694  1.00 12.85           H  
ATOM   1822 1HG  GLU A 131      -9.414 -10.067 -20.800  1.00 12.85           H  
ATOM   1823 2HG  GLU A 131      -8.621  -9.746 -22.332  1.00 12.85           H  
ATOM   1824  N   GLU A 132      -6.912  -7.336 -18.201  1.00 12.56           N  
ATOM   1825  CA  GLU A 132      -6.012  -6.699 -17.237  1.00 12.56           C  
ATOM   1826  C   GLU A 132      -4.566  -7.173 -17.339  1.00 12.56           C  
ATOM   1827  O   GLU A 132      -3.645  -6.467 -16.931  1.00 12.56           O  
ATOM   1828  CB  GLU A 132      -6.518  -6.948 -15.815  1.00 12.56           C  
ATOM   1829  CG  GLU A 132      -7.815  -6.224 -15.469  1.00 12.56           C  
ATOM   1830  CD  GLU A 132      -8.310  -6.518 -14.067  1.00 12.56           C  
ATOM   1831  OE1 GLU A 132      -7.741  -7.363 -13.417  1.00 12.56           O  
ATOM   1832  OE2 GLU A 132      -9.257  -5.892 -13.651  1.00 12.56           O  
ATOM   1833  H   GLU A 132      -7.730  -7.816 -17.855  1.00 12.56           H  
ATOM   1834  HA  GLU A 132      -6.028  -5.626 -17.425  1.00 12.56           H  
ATOM   1835 1HB  GLU A 132      -6.682  -8.016 -15.670  1.00 12.56           H  
ATOM   1836 2HB  GLU A 132      -5.757  -6.634 -15.100  1.00 12.56           H  
ATOM   1837 1HG  GLU A 132      -7.651  -5.151 -15.565  1.00 12.56           H  
ATOM   1838 2HG  GLU A 132      -8.580  -6.512 -16.190  1.00 12.56           H  
ATOM   1839  N   GLY A 133      -4.369  -8.399 -17.799  1.00 12.25           N  
ATOM   1840  CA  GLY A 133      -3.031  -8.948 -17.885  1.00 12.25           C  
ATOM   1841  C   GLY A 133      -2.284  -8.661 -19.192  1.00 12.25           C  
ATOM   1842  O   GLY A 133      -1.142  -9.098 -19.318  1.00 12.25           O  
ATOM   1843  H   GLY A 133      -5.158  -8.940 -18.119  1.00 12.25           H  
ATOM   1844 1HA  GLY A 133      -2.441  -8.568 -17.051  1.00 12.25           H  
ATOM   1845 2HA  GLY A 133      -3.090 -10.026 -17.748  1.00 12.25           H  
ATOM   1846  N   SER A 134      -2.887  -7.941 -20.157  1.00 11.95           N  
ATOM   1847  CA  SER A 134      -2.169  -7.746 -21.421  1.00 11.95           C  
ATOM   1848  C   SER A 134      -2.194  -6.340 -22.029  1.00 11.95           C  
ATOM   1849  O   SER A 134      -3.220  -5.661 -22.039  1.00 11.95           O  
ATOM   1850  CB  SER A 134      -2.741  -8.687 -22.467  1.00 11.95           C  
ATOM   1851  OG  SER A 134      -2.538 -10.037 -22.142  1.00 11.95           O  
ATOM   1852  H   SER A 134      -3.827  -7.554 -20.031  1.00 11.95           H  
ATOM   1853  HA  SER A 134      -1.121  -8.001 -21.254  1.00 11.95           H  
ATOM   1854 1HB  SER A 134      -3.815  -8.497 -22.579  1.00 11.95           H  
ATOM   1855 2HB  SER A 134      -2.289  -8.465 -23.406  1.00 11.95           H  
ATOM   1856  HG  SER A 134      -2.525 -10.519 -22.989  1.00 11.95           H  
ATOM   1857  N   VAL A 135      -1.037  -5.930 -22.552  1.00 11.71           N  
ATOM   1858  CA  VAL A 135      -0.862  -4.720 -23.373  1.00 11.71           C  
ATOM   1859  C   VAL A 135       0.563  -4.753 -23.915  1.00 11.71           C  
ATOM   1860  O   VAL A 135       1.466  -5.259 -23.257  1.00 11.71           O  
ATOM   1861  CB  VAL A 135      -1.187  -3.384 -22.647  1.00 11.71           C  
ATOM   1862  CG1 VAL A 135      -0.286  -3.142 -21.627  1.00 11.71           C  
ATOM   1863  CG2 VAL A 135      -1.167  -2.209 -23.588  1.00 11.71           C  
ATOM   1864  H   VAL A 135      -0.247  -6.576 -22.467  1.00 11.71           H  
ATOM   1865  HA  VAL A 135      -1.545  -4.779 -24.224  1.00 11.71           H  
ATOM   1866  HB  VAL A 135      -2.180  -3.447 -22.207  1.00 11.71           H  
ATOM   1867 1HG1 VAL A 135      -0.566  -2.223 -21.163  1.00 11.71           H  
ATOM   1868 2HG1 VAL A 135      -0.360  -3.905 -20.940  1.00 11.71           H  
ATOM   1869 3HG1 VAL A 135       0.718  -3.068 -22.030  1.00 11.71           H  
ATOM   1870 1HG2 VAL A 135      -1.428  -1.309 -23.024  1.00 11.71           H  
ATOM   1871 2HG2 VAL A 135      -0.188  -2.075 -24.020  1.00 11.71           H  
ATOM   1872 3HG2 VAL A 135      -1.903  -2.369 -24.369  1.00 11.71           H  
ATOM   1873  N   VAL A 136       0.766  -4.188 -25.075  1.00 11.54           N  
ATOM   1874  CA  VAL A 136       2.059  -4.127 -25.723  1.00 11.54           C  
ATOM   1875  C   VAL A 136       2.566  -2.690 -25.800  1.00 11.54           C  
ATOM   1876  O   VAL A 136       1.798  -1.748 -25.924  1.00 11.54           O  
ATOM   1877  CB  VAL A 136       1.982  -4.826 -27.080  1.00 11.54           C  
ATOM   1878  CG1 VAL A 136       3.293  -4.702 -27.848  1.00 11.54           C  
ATOM   1879  CG2 VAL A 136       1.630  -6.278 -26.838  1.00 11.54           C  
ATOM   1880  H   VAL A 136      -0.027  -3.778 -25.541  1.00 11.54           H  
ATOM   1881  HA  VAL A 136       2.767  -4.692 -25.116  1.00 11.54           H  
ATOM   1882  HB  VAL A 136       1.227  -4.387 -27.646  1.00 11.54           H  
ATOM   1883 1HG1 VAL A 136       3.198  -5.204 -28.813  1.00 11.54           H  
ATOM   1884 2HG1 VAL A 136       3.519  -3.665 -28.028  1.00 11.54           H  
ATOM   1885 3HG1 VAL A 136       4.099  -5.163 -27.276  1.00 11.54           H  
ATOM   1886 1HG2 VAL A 136       1.533  -6.798 -27.780  1.00 11.54           H  
ATOM   1887 2HG2 VAL A 136       2.413  -6.750 -26.235  1.00 11.54           H  
ATOM   1888 3HG2 VAL A 136       0.691  -6.330 -26.310  1.00 11.54           H  
ATOM   1889  N   VAL A 137       3.850  -2.515 -25.583  1.00 11.40           N  
ATOM   1890  CA  VAL A 137       4.462  -1.199 -25.543  1.00 11.40           C  
ATOM   1891  C   VAL A 137       4.359  -0.303 -26.787  1.00 11.40           C  
ATOM   1892  O   VAL A 137       4.368   0.929 -26.665  1.00 11.40           O  
ATOM   1893  CB  VAL A 137       5.938  -1.385 -25.212  1.00 11.40           C  
ATOM   1894  CG1 VAL A 137       6.691  -2.096 -26.342  1.00 11.40           C  
ATOM   1895  CG2 VAL A 137       6.485  -0.096 -24.958  1.00 11.40           C  
ATOM   1896  H   VAL A 137       4.429  -3.329 -25.460  1.00 11.40           H  
ATOM   1897  HA  VAL A 137       4.002  -0.669 -24.728  1.00 11.40           H  
ATOM   1898  HB  VAL A 137       6.023  -1.974 -24.338  1.00 11.40           H  
ATOM   1899 1HG1 VAL A 137       7.728  -2.219 -26.069  1.00 11.40           H  
ATOM   1900 2HG1 VAL A 137       6.255  -3.063 -26.520  1.00 11.40           H  
ATOM   1901 3HG1 VAL A 137       6.650  -1.520 -27.244  1.00 11.40           H  
ATOM   1902 1HG2 VAL A 137       7.520  -0.175 -24.690  1.00 11.40           H  
ATOM   1903 2HG2 VAL A 137       6.379   0.513 -25.855  1.00 11.40           H  
ATOM   1904 3HG2 VAL A 137       5.928   0.325 -24.153  1.00 11.40           H  
ATOM   1905  N   GLY A 138       4.267  -0.883 -27.968  1.00 11.26           N  
ATOM   1906  CA  GLY A 138       4.175  -0.085 -29.174  1.00 11.26           C  
ATOM   1907  C   GLY A 138       5.499   0.628 -29.451  1.00 11.26           C  
ATOM   1908  O   GLY A 138       6.553   0.227 -28.958  1.00 11.26           O  
ATOM   1909  H   GLY A 138       4.257  -1.889 -28.039  1.00 11.26           H  
ATOM   1910 1HA  GLY A 138       3.923  -0.736 -30.015  1.00 11.26           H  
ATOM   1911 2HA  GLY A 138       3.371   0.642 -29.071  1.00 11.26           H  
ATOM   1912  N   GLY A 139       5.456   1.668 -30.278  1.00 11.09           N  
ATOM   1913  CA  GLY A 139       6.683   2.352 -30.666  1.00 11.09           C  
ATOM   1914  C   GLY A 139       7.215   3.406 -29.689  1.00 11.09           C  
ATOM   1915  O   GLY A 139       8.421   3.481 -29.467  1.00 11.09           O  
ATOM   1916  H   GLY A 139       4.567   1.965 -30.654  1.00 11.09           H  
ATOM   1917 1HA  GLY A 139       7.460   1.603 -30.826  1.00 11.09           H  
ATOM   1918 2HA  GLY A 139       6.521   2.824 -31.635  1.00 11.09           H  
ATOM   1919  N   TYR A 140       6.337   4.222 -29.099  1.00 10.87           N  
ATOM   1920  CA  TYR A 140       6.866   5.367 -28.357  1.00 10.87           C  
ATOM   1921  C   TYR A 140       7.388   5.064 -26.973  1.00 10.87           C  
ATOM   1922  O   TYR A 140       8.521   5.440 -26.669  1.00 10.87           O  
ATOM   1923  CB  TYR A 140       5.807   6.456 -28.254  1.00 10.87           C  
ATOM   1924  CG  TYR A 140       5.555   7.144 -29.550  1.00 10.87           C  
ATOM   1925  CD1 TYR A 140       4.468   6.781 -30.324  1.00 10.87           C  
ATOM   1926  CD2 TYR A 140       6.416   8.146 -29.975  1.00 10.87           C  
ATOM   1927  CE1 TYR A 140       4.238   7.415 -31.528  1.00 10.87           C  
ATOM   1928  CE2 TYR A 140       6.188   8.782 -31.180  1.00 10.87           C  
ATOM   1929  CZ  TYR A 140       5.101   8.419 -31.956  1.00 10.87           C  
ATOM   1930  OH  TYR A 140       4.870   9.050 -33.158  1.00 10.87           O  
ATOM   1931  H   TYR A 140       5.347   4.100 -29.231  1.00 10.87           H  
ATOM   1932  HA  TYR A 140       7.694   5.774 -28.930  1.00 10.87           H  
ATOM   1933 1HB  TYR A 140       4.867   6.036 -27.893  1.00 10.87           H  
ATOM   1934 2HB  TYR A 140       6.128   7.194 -27.539  1.00 10.87           H  
ATOM   1935  HD1 TYR A 140       3.796   5.994 -29.983  1.00 10.87           H  
ATOM   1936  HD2 TYR A 140       7.273   8.428 -29.361  1.00 10.87           H  
ATOM   1937  HE1 TYR A 140       3.381   7.130 -32.139  1.00 10.87           H  
ATOM   1938  HE2 TYR A 140       6.862   9.570 -31.518  1.00 10.87           H  
ATOM   1939  HH  TYR A 140       4.089   8.674 -33.570  1.00 10.87           H  
ATOM   1940  N   TYR A 141       6.644   4.365 -26.133  1.00 10.62           N  
ATOM   1941  CA  TYR A 141       7.189   4.126 -24.805  1.00 10.62           C  
ATOM   1942  C   TYR A 141       8.493   3.374 -24.960  1.00 10.62           C  
ATOM   1943  O   TYR A 141       9.482   3.701 -24.304  1.00 10.62           O  
ATOM   1944  CB  TYR A 141       6.212   3.453 -23.848  1.00 10.62           C  
ATOM   1945  CG  TYR A 141       6.794   3.298 -22.441  1.00 10.62           C  
ATOM   1946  CD1 TYR A 141       6.847   4.392 -21.593  1.00 10.62           C  
ATOM   1947  CD2 TYR A 141       7.259   2.092 -22.004  1.00 10.62           C  
ATOM   1948  CE1 TYR A 141       7.361   4.263 -20.322  1.00 10.62           C  
ATOM   1949  CE2 TYR A 141       7.777   1.947 -20.736  1.00 10.62           C  
ATOM   1950  CZ  TYR A 141       7.829   3.028 -19.894  1.00 10.62           C  
ATOM   1951  OH  TYR A 141       8.351   2.898 -18.628  1.00 10.62           O  
ATOM   1952  H   TYR A 141       5.725   4.031 -26.397  1.00 10.62           H  
ATOM   1953  HA  TYR A 141       7.455   5.084 -24.360  1.00 10.62           H  
ATOM   1954 1HB  TYR A 141       5.296   4.034 -23.772  1.00 10.62           H  
ATOM   1955 2HB  TYR A 141       5.935   2.501 -24.220  1.00 10.62           H  
ATOM   1956  HD1 TYR A 141       6.482   5.355 -21.923  1.00 10.62           H  
ATOM   1957  HD2 TYR A 141       7.215   1.257 -22.657  1.00 10.62           H  
ATOM   1958  HE1 TYR A 141       7.398   5.128 -19.660  1.00 10.62           H  
ATOM   1959  HE2 TYR A 141       8.144   0.978 -20.401  1.00 10.62           H  
ATOM   1960  HH  TYR A 141       8.796   2.051 -18.551  1.00 10.62           H  
ATOM   1961  N   ALA A 142       8.501   2.355 -25.824  1.00 10.37           N  
ATOM   1962  CA  ALA A 142       9.716   1.599 -26.035  1.00 10.37           C  
ATOM   1963  C   ALA A 142      10.845   2.498 -26.512  1.00 10.37           C  
ATOM   1964  O   ALA A 142      11.958   2.382 -26.018  1.00 10.37           O  
ATOM   1965  CB  ALA A 142       9.501   0.521 -27.069  1.00 10.37           C  
ATOM   1966  H   ALA A 142       7.664   2.126 -26.344  1.00 10.37           H  
ATOM   1967  HA  ALA A 142      10.006   1.146 -25.087  1.00 10.37           H  
ATOM   1968 1HB  ALA A 142      10.423  -0.032 -27.200  1.00 10.37           H  
ATOM   1969 2HB  ALA A 142       8.726  -0.142 -26.755  1.00 10.37           H  
ATOM   1970 3HB  ALA A 142       9.211   0.986 -28.018  1.00 10.37           H  
ATOM   1971  N   ALA A 143      10.569   3.444 -27.417  1.00 10.16           N  
ATOM   1972  CA  ALA A 143      11.628   4.321 -27.898  1.00 10.16           C  
ATOM   1973  C   ALA A 143      12.255   5.102 -26.760  1.00 10.16           C  
ATOM   1974  O   ALA A 143      13.478   5.309 -26.720  1.00 10.16           O  
ATOM   1975  CB  ALA A 143      11.079   5.292 -28.926  1.00 10.16           C  
ATOM   1976  H   ALA A 143       9.639   3.539 -27.827  1.00 10.16           H  
ATOM   1977  HA  ALA A 143      12.398   3.701 -28.355  1.00 10.16           H  
ATOM   1978 1HB  ALA A 143      11.883   5.926 -29.293  1.00 10.16           H  
ATOM   1979 2HB  ALA A 143      10.645   4.734 -29.753  1.00 10.16           H  
ATOM   1980 3HB  ALA A 143      10.309   5.912 -28.464  1.00 10.16           H  
ATOM   1981  N   TYR A 144      11.431   5.514 -25.802  1.00 10.04           N  
ATOM   1982  CA  TYR A 144      11.958   6.305 -24.712  1.00 10.04           C  
ATOM   1983  C   TYR A 144      12.686   5.409 -23.716  1.00 10.04           C  
ATOM   1984  O   TYR A 144      13.754   5.770 -23.208  1.00 10.04           O  
ATOM   1985  CB  TYR A 144      10.829   7.105 -24.062  1.00 10.04           C  
ATOM   1986  CG  TYR A 144      10.261   8.147 -25.026  1.00 10.04           C  
ATOM   1987  CD1 TYR A 144       8.948   8.068 -25.447  1.00 10.04           C  
ATOM   1988  CD2 TYR A 144      11.077   9.148 -25.521  1.00 10.04           C  
ATOM   1989  CE1 TYR A 144       8.449   8.975 -26.352  1.00 10.04           C  
ATOM   1990  CE2 TYR A 144      10.576  10.062 -26.431  1.00 10.04           C  
ATOM   1991  CZ  TYR A 144       9.263   9.972 -26.844  1.00 10.04           C  
ATOM   1992  OH  TYR A 144       8.764  10.877 -27.755  1.00 10.04           O  
ATOM   1993  H   TYR A 144      10.430   5.313 -25.875  1.00 10.04           H  
ATOM   1994  HA  TYR A 144      12.681   7.010 -25.116  1.00 10.04           H  
ATOM   1995 1HB  TYR A 144      10.020   6.427 -23.768  1.00 10.04           H  
ATOM   1996 2HB  TYR A 144      11.190   7.612 -23.169  1.00 10.04           H  
ATOM   1997  HD1 TYR A 144       8.315   7.280 -25.066  1.00 10.04           H  
ATOM   1998  HD2 TYR A 144      12.118   9.210 -25.201  1.00 10.04           H  
ATOM   1999  HE1 TYR A 144       7.422   8.911 -26.682  1.00 10.04           H  
ATOM   2000  HE2 TYR A 144      11.218  10.849 -26.824  1.00 10.04           H  
ATOM   2001  HH  TYR A 144       7.802  10.818 -27.772  1.00 10.04           H  
ATOM   2002  N   ALA A 145      12.151   4.214 -23.467  1.00 10.03           N  
ATOM   2003  CA  ALA A 145      12.798   3.281 -22.553  1.00 10.03           C  
ATOM   2004  C   ALA A 145      14.177   2.886 -23.079  1.00 10.03           C  
ATOM   2005  O   ALA A 145      15.154   2.820 -22.325  1.00 10.03           O  
ATOM   2006  CB  ALA A 145      11.938   2.041 -22.377  1.00 10.03           C  
ATOM   2007  H   ALA A 145      11.267   3.955 -23.907  1.00 10.03           H  
ATOM   2008  HA  ALA A 145      12.924   3.777 -21.591  1.00 10.03           H  
ATOM   2009 1HB  ALA A 145      12.414   1.359 -21.685  1.00 10.03           H  
ATOM   2010 2HB  ALA A 145      10.955   2.332 -21.993  1.00 10.03           H  
ATOM   2011 3HB  ALA A 145      11.817   1.555 -23.345  1.00 10.03           H  
ATOM   2012  N   LEU A 146      14.262   2.669 -24.395  1.00 10.12           N  
ATOM   2013  CA  LEU A 146      15.509   2.279 -25.026  1.00 10.12           C  
ATOM   2014  C   LEU A 146      16.508   3.417 -25.013  1.00 10.12           C  
ATOM   2015  O   LEU A 146      17.696   3.203 -24.751  1.00 10.12           O  
ATOM   2016  CB  LEU A 146      15.258   1.879 -26.475  1.00 10.12           C  
ATOM   2017  CG  LEU A 146      14.450   0.628 -26.692  1.00 10.12           C  
ATOM   2018  CD1 LEU A 146      14.179   0.488 -28.167  1.00 10.12           C  
ATOM   2019  CD2 LEU A 146      15.154  -0.506 -26.138  1.00 10.12           C  
ATOM   2020  H   LEU A 146      13.423   2.739 -24.969  1.00 10.12           H  
ATOM   2021  HA  LEU A 146      15.927   1.433 -24.482  1.00 10.12           H  
ATOM   2022 1HB  LEU A 146      14.728   2.697 -26.968  1.00 10.12           H  
ATOM   2023 2HB  LEU A 146      16.219   1.745 -26.969  1.00 10.12           H  
ATOM   2024  HG  LEU A 146      13.511   0.695 -26.186  1.00 10.12           H  
ATOM   2025 1HD1 LEU A 146      13.596  -0.397 -28.347  1.00 10.12           H  
ATOM   2026 2HD1 LEU A 146      13.627   1.363 -28.509  1.00 10.12           H  
ATOM   2027 3HD1 LEU A 146      15.120   0.419 -28.706  1.00 10.12           H  
ATOM   2028 1HD2 LEU A 146      14.551  -1.379 -26.307  1.00 10.12           H  
ATOM   2029 2HD2 LEU A 146      16.113  -0.620 -26.612  1.00 10.12           H  
ATOM   2030 3HD2 LEU A 146      15.291  -0.349 -25.072  1.00 10.12           H  
ATOM   2031  N   SER A 147      16.031   4.645 -25.261  1.00 10.27           N  
ATOM   2032  CA  SER A 147      16.915   5.800 -25.277  1.00 10.27           C  
ATOM   2033  C   SER A 147      17.514   5.998 -23.896  1.00 10.27           C  
ATOM   2034  O   SER A 147      18.717   6.218 -23.746  1.00 10.27           O  
ATOM   2035  CB  SER A 147      16.135   7.034 -25.688  1.00 10.27           C  
ATOM   2036  OG  SER A 147      15.673   6.921 -27.012  1.00 10.27           O  
ATOM   2037  H   SER A 147      15.046   4.783 -25.492  1.00 10.27           H  
ATOM   2038  HA  SER A 147      17.717   5.622 -25.992  1.00 10.27           H  
ATOM   2039 1HB  SER A 147      15.286   7.166 -25.016  1.00 10.27           H  
ATOM   2040 2HB  SER A 147      16.769   7.911 -25.591  1.00 10.27           H  
ATOM   2041  HG  SER A 147      14.971   6.228 -26.992  1.00 10.27           H  
ATOM   2042  N   HIS A 148      16.686   5.832 -22.873  1.00 10.48           N  
ATOM   2043  CA  HIS A 148      17.103   5.977 -21.490  1.00 10.48           C  
ATOM   2044  C   HIS A 148      18.216   4.982 -21.172  1.00 10.48           C  
ATOM   2045  O   HIS A 148      19.296   5.368 -20.713  1.00 10.48           O  
ATOM   2046  CB  HIS A 148      15.882   5.747 -20.600  1.00 10.48           C  
ATOM   2047  CG  HIS A 148      16.068   5.869 -19.149  1.00 10.48           C  
ATOM   2048  ND1 HIS A 148      16.185   7.088 -18.504  1.00 10.48           N  
ATOM   2049  CD2 HIS A 148      16.114   4.927 -18.189  1.00 10.48           C  
ATOM   2050  CE1 HIS A 148      16.296   6.877 -17.204  1.00 10.48           C  
ATOM   2051  NE2 HIS A 148      16.249   5.579 -16.995  1.00 10.48           N  
ATOM   2052  H   HIS A 148      15.699   5.643 -23.058  1.00 10.48           H  
ATOM   2053  HA  HIS A 148      17.484   6.982 -21.319  1.00 10.48           H  
ATOM   2054 1HB  HIS A 148      15.097   6.443 -20.896  1.00 10.48           H  
ATOM   2055 2HB  HIS A 148      15.496   4.753 -20.788  1.00 10.48           H  
ATOM   2056  HD2 HIS A 148      16.042   3.847 -18.333  1.00 10.48           H  
ATOM   2057  HE1 HIS A 148      16.401   7.638 -16.433  1.00 10.48           H  
ATOM   2058  HE2 HIS A 148      16.305   5.104 -16.082  1.00 10.48           H  
ATOM   2059  N   LEU A 149      17.967   3.703 -21.469  1.00 10.73           N  
ATOM   2060  CA  LEU A 149      18.949   2.663 -21.207  1.00 10.73           C  
ATOM   2061  C   LEU A 149      20.224   2.848 -22.024  1.00 10.73           C  
ATOM   2062  O   LEU A 149      21.328   2.630 -21.509  1.00 10.73           O  
ATOM   2063  CB  LEU A 149      18.324   1.307 -21.506  1.00 10.73           C  
ATOM   2064  CG  LEU A 149      17.239   0.878 -20.531  1.00 10.73           C  
ATOM   2065  CD1 LEU A 149      16.576  -0.343 -21.053  1.00 10.73           C  
ATOM   2066  CD2 LEU A 149      17.868   0.606 -19.188  1.00 10.73           C  
ATOM   2067  H   LEU A 149      17.061   3.444 -21.862  1.00 10.73           H  
ATOM   2068  HA  LEU A 149      19.208   2.701 -20.151  1.00 10.73           H  
ATOM   2069 1HB  LEU A 149      17.883   1.337 -22.506  1.00 10.73           H  
ATOM   2070 2HB  LEU A 149      19.102   0.550 -21.494  1.00 10.73           H  
ATOM   2071  HG  LEU A 149      16.492   1.666 -20.430  1.00 10.73           H  
ATOM   2072 1HD1 LEU A 149      15.825  -0.677 -20.373  1.00 10.73           H  
ATOM   2073 2HD1 LEU A 149      16.126  -0.121 -22.022  1.00 10.73           H  
ATOM   2074 3HD1 LEU A 149      17.317  -1.105 -21.159  1.00 10.73           H  
ATOM   2075 1HD2 LEU A 149      17.097   0.295 -18.484  1.00 10.73           H  
ATOM   2076 2HD2 LEU A 149      18.612  -0.183 -19.289  1.00 10.73           H  
ATOM   2077 3HD2 LEU A 149      18.346   1.514 -18.825  1.00 10.73           H  
ATOM   2078  N   THR A 150      20.089   3.304 -23.271  1.00 11.01           N  
ATOM   2079  CA  THR A 150      21.233   3.535 -24.137  1.00 11.01           C  
ATOM   2080  C   THR A 150      22.139   4.606 -23.549  1.00 11.01           C  
ATOM   2081  O   THR A 150      23.360   4.431 -23.499  1.00 11.01           O  
ATOM   2082  CB  THR A 150      20.788   3.954 -25.545  1.00 11.01           C  
ATOM   2083  OG1 THR A 150      20.005   2.899 -26.133  1.00 11.01           O  
ATOM   2084  CG2 THR A 150      21.997   4.247 -26.410  1.00 11.01           C  
ATOM   2085  H   THR A 150      19.158   3.464 -23.655  1.00 11.01           H  
ATOM   2086  HA  THR A 150      21.802   2.608 -24.213  1.00 11.01           H  
ATOM   2087  HB  THR A 150      20.171   4.847 -25.477  1.00 11.01           H  
ATOM   2088  HG1 THR A 150      19.181   2.794 -25.603  1.00 11.01           H  
ATOM   2089 1HG2 THR A 150      21.667   4.546 -27.404  1.00 11.01           H  
ATOM   2090 2HG2 THR A 150      22.575   5.055 -25.959  1.00 11.01           H  
ATOM   2091 3HG2 THR A 150      22.615   3.354 -26.484  1.00 11.01           H  
ATOM   2092  N   VAL A 151      21.547   5.700 -23.077  1.00 11.30           N  
ATOM   2093  CA  VAL A 151      22.317   6.770 -22.464  1.00 11.30           C  
ATOM   2094  C   VAL A 151      23.017   6.294 -21.205  1.00 11.30           C  
ATOM   2095  O   VAL A 151      24.193   6.608 -20.993  1.00 11.30           O  
ATOM   2096  CB  VAL A 151      21.436   7.979 -22.144  1.00 11.30           C  
ATOM   2097  CG1 VAL A 151      22.230   8.980 -21.310  1.00 11.30           C  
ATOM   2098  CG2 VAL A 151      20.987   8.627 -23.449  1.00 11.30           C  
ATOM   2099  H   VAL A 151      20.531   5.798 -23.157  1.00 11.30           H  
ATOM   2100  HA  VAL A 151      23.074   7.090 -23.180  1.00 11.30           H  
ATOM   2101  HB  VAL A 151      20.566   7.651 -21.566  1.00 11.30           H  
ATOM   2102 1HG1 VAL A 151      21.599   9.838 -21.081  1.00 11.30           H  
ATOM   2103 2HG1 VAL A 151      22.551   8.507 -20.380  1.00 11.30           H  
ATOM   2104 3HG1 VAL A 151      23.105   9.311 -21.870  1.00 11.30           H  
ATOM   2105 1HG2 VAL A 151      20.356   9.485 -23.230  1.00 11.30           H  
ATOM   2106 2HG2 VAL A 151      21.863   8.950 -24.012  1.00 11.30           H  
ATOM   2107 3HG2 VAL A 151      20.430   7.910 -24.039  1.00 11.30           H  
ATOM   2108  N   GLN A 152      22.318   5.531 -20.362  1.00 11.60           N  
ATOM   2109  CA  GLN A 152      22.932   5.016 -19.149  1.00 11.60           C  
ATOM   2110  C   GLN A 152      24.120   4.118 -19.475  1.00 11.60           C  
ATOM   2111  O   GLN A 152      25.163   4.185 -18.819  1.00 11.60           O  
ATOM   2112  CB  GLN A 152      21.913   4.238 -18.322  1.00 11.60           C  
ATOM   2113  CG  GLN A 152      20.840   5.083 -17.695  1.00 11.60           C  
ATOM   2114  CD  GLN A 152      19.793   4.257 -16.978  1.00 11.60           C  
ATOM   2115  OE1 GLN A 152      19.613   3.064 -17.242  1.00 11.60           O  
ATOM   2116  NE2 GLN A 152      19.094   4.900 -16.054  1.00 11.60           N  
ATOM   2117  H   GLN A 152      21.337   5.312 -20.569  1.00 11.60           H  
ATOM   2118  HA  GLN A 152      23.297   5.866 -18.561  1.00 11.60           H  
ATOM   2119 1HB  GLN A 152      21.423   3.506 -18.967  1.00 11.60           H  
ATOM   2120 2HB  GLN A 152      22.423   3.689 -17.534  1.00 11.60           H  
ATOM   2121 1HG  GLN A 152      21.304   5.751 -16.971  1.00 11.60           H  
ATOM   2122 2HG  GLN A 152      20.350   5.666 -18.473  1.00 11.60           H  
ATOM   2123 1HE2 GLN A 152      18.343   4.428 -15.530  1.00 11.60           H  
ATOM   2124 2HE2 GLN A 152      19.274   5.865 -15.880  1.00 11.60           H  
ATOM   2125  N   LEU A 153      23.978   3.300 -20.524  1.00 11.94           N  
ATOM   2126  CA  LEU A 153      25.049   2.414 -20.937  1.00 11.94           C  
ATOM   2127  C   LEU A 153      26.221   3.233 -21.450  1.00 11.94           C  
ATOM   2128  O   LEU A 153      27.379   2.953 -21.130  1.00 11.94           O  
ATOM   2129  CB  LEU A 153      24.570   1.455 -22.020  1.00 11.94           C  
ATOM   2130  CG  LEU A 153      25.593   0.448 -22.494  1.00 11.94           C  
ATOM   2131  CD1 LEU A 153      26.049  -0.397 -21.292  1.00 11.94           C  
ATOM   2132  CD2 LEU A 153      24.961  -0.428 -23.589  1.00 11.94           C  
ATOM   2133  H   LEU A 153      23.088   3.269 -21.021  1.00 11.94           H  
ATOM   2134  HA  LEU A 153      25.375   1.835 -20.076  1.00 11.94           H  
ATOM   2135 1HB  LEU A 153      23.711   0.921 -21.649  1.00 11.94           H  
ATOM   2136 2HB  LEU A 153      24.256   2.041 -22.884  1.00 11.94           H  
ATOM   2137  HG  LEU A 153      26.459   0.971 -22.897  1.00 11.94           H  
ATOM   2138 1HD1 LEU A 153      26.790  -1.121 -21.613  1.00 11.94           H  
ATOM   2139 2HD1 LEU A 153      26.492   0.254 -20.532  1.00 11.94           H  
ATOM   2140 3HD1 LEU A 153      25.190  -0.919 -20.865  1.00 11.94           H  
ATOM   2141 1HD2 LEU A 153      25.690  -1.162 -23.939  1.00 11.94           H  
ATOM   2142 2HD2 LEU A 153      24.090  -0.944 -23.185  1.00 11.94           H  
ATOM   2143 3HD2 LEU A 153      24.651   0.203 -24.425  1.00 11.94           H  
ATOM   2144  N   ALA A 154      25.930   4.250 -22.261  1.00 12.37           N  
ATOM   2145  CA  ALA A 154      26.994   5.085 -22.780  1.00 12.37           C  
ATOM   2146  C   ALA A 154      27.743   5.750 -21.636  1.00 12.37           C  
ATOM   2147  O   ALA A 154      28.977   5.771 -21.628  1.00 12.37           O  
ATOM   2148  CB  ALA A 154      26.416   6.145 -23.696  1.00 12.37           C  
ATOM   2149  H   ALA A 154      24.965   4.438 -22.525  1.00 12.37           H  
ATOM   2150  HA  ALA A 154      27.687   4.456 -23.332  1.00 12.37           H  
ATOM   2151 1HB  ALA A 154      27.218   6.759 -24.097  1.00 12.37           H  
ATOM   2152 2HB  ALA A 154      25.883   5.657 -24.516  1.00 12.37           H  
ATOM   2153 3HB  ALA A 154      25.721   6.769 -23.138  1.00 12.37           H  
ATOM   2154  N   ALA A 155      27.006   6.233 -20.630  1.00 13.05           N  
ATOM   2155  CA  ALA A 155      27.636   6.869 -19.489  1.00 13.05           C  
ATOM   2156  C   ALA A 155      28.535   5.885 -18.768  1.00 13.05           C  
ATOM   2157  O   ALA A 155      29.663   6.217 -18.407  1.00 13.05           O  
ATOM   2158  CB  ALA A 155      26.585   7.408 -18.544  1.00 13.05           C  
ATOM   2159  H   ALA A 155      25.987   6.190 -20.681  1.00 13.05           H  
ATOM   2160  HA  ALA A 155      28.249   7.691 -19.853  1.00 13.05           H  
ATOM   2161 1HB  ALA A 155      27.071   7.901 -17.702  1.00 13.05           H  
ATOM   2162 2HB  ALA A 155      25.953   8.121 -19.073  1.00 13.05           H  
ATOM   2163 3HB  ALA A 155      25.973   6.586 -18.181  1.00 13.05           H  
ATOM   2164  N   TYR A 156      28.059   4.646 -18.609  1.00 13.81           N  
ATOM   2165  CA  TYR A 156      28.837   3.611 -17.953  1.00 13.81           C  
ATOM   2166  C   TYR A 156      30.167   3.429 -18.664  1.00 13.81           C  
ATOM   2167  O   TYR A 156      31.235   3.466 -18.034  1.00 13.81           O  
ATOM   2168  CB  TYR A 156      28.049   2.295 -17.933  1.00 13.81           C  
ATOM   2169  CG  TYR A 156      28.790   1.111 -17.380  1.00 13.81           C  
ATOM   2170  CD1 TYR A 156      28.893   0.912 -16.012  1.00 13.81           C  
ATOM   2171  CD2 TYR A 156      29.376   0.214 -18.262  1.00 13.81           C  
ATOM   2172  CE1 TYR A 156      29.585  -0.186 -15.527  1.00 13.81           C  
ATOM   2173  CE2 TYR A 156      30.065  -0.875 -17.782  1.00 13.81           C  
ATOM   2174  CZ  TYR A 156      30.173  -1.081 -16.422  1.00 13.81           C  
ATOM   2175  OH  TYR A 156      30.862  -2.173 -15.945  1.00 13.81           O  
ATOM   2176  H   TYR A 156      27.114   4.428 -18.922  1.00 13.81           H  
ATOM   2177  HA  TYR A 156      29.039   3.922 -16.928  1.00 13.81           H  
ATOM   2178 1HB  TYR A 156      27.136   2.433 -17.351  1.00 13.81           H  
ATOM   2179 2HB  TYR A 156      27.744   2.044 -18.932  1.00 13.81           H  
ATOM   2180  HD1 TYR A 156      28.432   1.618 -15.321  1.00 13.81           H  
ATOM   2181  HD2 TYR A 156      29.292   0.378 -19.337  1.00 13.81           H  
ATOM   2182  HE1 TYR A 156      29.668  -0.349 -14.453  1.00 13.81           H  
ATOM   2183  HE2 TYR A 156      30.526  -1.576 -18.479  1.00 13.81           H  
ATOM   2184  HH  TYR A 156      30.866  -2.157 -14.985  1.00 13.81           H  
ATOM   2185  N   LYS A 157      30.107   3.262 -19.981  1.00 14.22           N  
ATOM   2186  CA  LYS A 157      31.319   3.034 -20.741  1.00 14.22           C  
ATOM   2187  C   LYS A 157      32.275   4.220 -20.625  1.00 14.22           C  
ATOM   2188  O   LYS A 157      33.491   4.029 -20.512  1.00 14.22           O  
ATOM   2189  CB  LYS A 157      30.967   2.753 -22.200  1.00 14.22           C  
ATOM   2190  CG  LYS A 157      30.305   1.386 -22.421  1.00 14.22           C  
ATOM   2191  CD  LYS A 157      29.965   1.168 -23.882  1.00 14.22           C  
ATOM   2192  CE  LYS A 157      29.345  -0.199 -24.114  1.00 14.22           C  
ATOM   2193  NZ  LYS A 157      29.014  -0.414 -25.549  1.00 14.22           N  
ATOM   2194  H   LYS A 157      29.197   3.264 -20.448  1.00 14.22           H  
ATOM   2195  HA  LYS A 157      31.819   2.160 -20.333  1.00 14.22           H  
ATOM   2196 1HB  LYS A 157      30.274   3.520 -22.556  1.00 14.22           H  
ATOM   2197 2HB  LYS A 157      31.866   2.808 -22.813  1.00 14.22           H  
ATOM   2198 1HG  LYS A 157      30.975   0.596 -22.084  1.00 14.22           H  
ATOM   2199 2HG  LYS A 157      29.384   1.335 -21.832  1.00 14.22           H  
ATOM   2200 1HD  LYS A 157      29.252   1.934 -24.196  1.00 14.22           H  
ATOM   2201 2HD  LYS A 157      30.866   1.262 -24.487  1.00 14.22           H  
ATOM   2202 1HE  LYS A 157      30.044  -0.969 -23.792  1.00 14.22           H  
ATOM   2203 2HE  LYS A 157      28.436  -0.284 -23.526  1.00 14.22           H  
ATOM   2204 1HZ  LYS A 157      28.607  -1.329 -25.667  1.00 14.22           H  
ATOM   2205 2HZ  LYS A 157      28.357   0.289 -25.854  1.00 14.22           H  
ATOM   2206 3HZ  LYS A 157      29.858  -0.349 -26.102  1.00 14.22           H  
ATOM   2207  N   LEU A 158      31.739   5.440 -20.609  1.00 13.99           N  
ATOM   2208  CA  LEU A 158      32.568   6.628 -20.471  1.00 13.99           C  
ATOM   2209  C   LEU A 158      33.204   6.727 -19.083  1.00 13.99           C  
ATOM   2210  O   LEU A 158      34.379   7.069 -18.956  1.00 13.99           O  
ATOM   2211  CB  LEU A 158      31.727   7.868 -20.759  1.00 13.99           C  
ATOM   2212  CG  LEU A 158      31.286   8.013 -22.218  1.00 13.99           C  
ATOM   2213  CD1 LEU A 158      30.284   9.146 -22.332  1.00 13.99           C  
ATOM   2214  CD2 LEU A 158      32.511   8.265 -23.081  1.00 13.99           C  
ATOM   2215  H   LEU A 158      30.729   5.547 -20.724  1.00 13.99           H  
ATOM   2216  HA  LEU A 158      33.366   6.573 -21.209  1.00 13.99           H  
ATOM   2217 1HB  LEU A 158      30.831   7.825 -20.142  1.00 13.99           H  
ATOM   2218 2HB  LEU A 158      32.296   8.753 -20.483  1.00 13.99           H  
ATOM   2219  HG  LEU A 158      30.804   7.099 -22.549  1.00 13.99           H  
ATOM   2220 1HD1 LEU A 158      29.964   9.246 -23.369  1.00 13.99           H  
ATOM   2221 2HD1 LEU A 158      29.420   8.925 -21.707  1.00 13.99           H  
ATOM   2222 3HD1 LEU A 158      30.746  10.075 -22.003  1.00 13.99           H  
ATOM   2223 1HD2 LEU A 158      32.207   8.363 -24.122  1.00 13.99           H  
ATOM   2224 2HD2 LEU A 158      33.001   9.183 -22.756  1.00 13.99           H  
ATOM   2225 3HD2 LEU A 158      33.204   7.427 -22.980  1.00 13.99           H  
ATOM   2226  N   HIS A 159      32.471   6.330 -18.038  1.00 13.15           N  
ATOM   2227  CA  HIS A 159      32.994   6.427 -16.674  1.00 13.15           C  
ATOM   2228  C   HIS A 159      34.103   5.412 -16.443  1.00 13.15           C  
ATOM   2229  O   HIS A 159      34.980   5.614 -15.602  1.00 13.15           O  
ATOM   2230  CB  HIS A 159      31.895   6.217 -15.622  1.00 13.15           C  
ATOM   2231  CG  HIS A 159      30.890   7.347 -15.514  1.00 13.15           C  
ATOM   2232  ND1 HIS A 159      31.251   8.633 -15.172  1.00 13.15           N  
ATOM   2233  CD2 HIS A 159      29.544   7.364 -15.664  1.00 13.15           C  
ATOM   2234  CE1 HIS A 159      30.171   9.398 -15.137  1.00 13.15           C  
ATOM   2235  NE2 HIS A 159      29.123   8.653 -15.429  1.00 13.15           N  
ATOM   2236  H   HIS A 159      31.507   6.029 -18.185  1.00 13.15           H  
ATOM   2237  HA  HIS A 159      33.418   7.417 -16.522  1.00 13.15           H  
ATOM   2238 1HB  HIS A 159      31.345   5.302 -15.866  1.00 13.15           H  
ATOM   2239 2HB  HIS A 159      32.354   6.069 -14.647  1.00 13.15           H  
ATOM   2240  HD1 HIS A 159      32.177   8.953 -14.973  1.00 13.15           H  
ATOM   2241  HD2 HIS A 159      28.819   6.591 -15.914  1.00 13.15           H  
ATOM   2242  HE1 HIS A 159      30.250  10.456 -14.889  1.00 13.15           H  
ATOM   2243  N   ASN A 160      34.088   4.342 -17.229  1.00 11.93           N  
ATOM   2244  CA  ASN A 160      35.093   3.298 -17.147  1.00 11.93           C  
ATOM   2245  C   ASN A 160      36.199   3.460 -18.200  1.00 11.93           C  
ATOM   2246  O   ASN A 160      36.999   2.541 -18.400  1.00 11.93           O  
ATOM   2247  CB  ASN A 160      34.422   1.949 -17.270  1.00 11.93           C  
ATOM   2248  CG  ASN A 160      33.606   1.609 -16.056  1.00 11.93           C  
ATOM   2249  OD1 ASN A 160      34.135   1.159 -15.030  1.00 11.93           O  
ATOM   2250  ND2 ASN A 160      32.338   1.850 -16.139  1.00 11.93           N  
ATOM   2251  H   ASN A 160      33.306   4.220 -17.874  1.00 11.93           H  
ATOM   2252  HA  ASN A 160      35.570   3.358 -16.170  1.00 11.93           H  
ATOM   2253 1HB  ASN A 160      33.763   1.958 -18.145  1.00 11.93           H  
ATOM   2254 2HB  ASN A 160      35.172   1.176 -17.427  1.00 11.93           H  
ATOM   2255 1HD2 ASN A 160      31.737   1.659 -15.366  1.00 11.93           H  
ATOM   2256 2HD2 ASN A 160      31.964   2.258 -16.991  1.00 11.93           H  
ATOM   2257  N   THR A 161      36.267   4.633 -18.848  1.00 10.65           N  
ATOM   2258  CA  THR A 161      37.305   4.912 -19.834  1.00 10.65           C  
ATOM   2259  C   THR A 161      38.309   5.931 -19.307  1.00 10.65           C  
ATOM   2260  O   THR A 161      37.939   7.024 -18.876  1.00 10.65           O  
ATOM   2261  CB  THR A 161      36.704   5.446 -21.157  1.00 10.65           C  
ATOM   2262  OG1 THR A 161      35.839   4.456 -21.739  1.00 10.65           O  
ATOM   2263  CG2 THR A 161      37.814   5.808 -22.149  1.00 10.65           C  
ATOM   2264  H   THR A 161      35.579   5.365 -18.668  1.00 10.65           H  
ATOM   2265  HA  THR A 161      37.842   3.989 -20.048  1.00 10.65           H  
ATOM   2266  HB  THR A 161      36.114   6.338 -20.944  1.00 10.65           H  
ATOM   2267  HG1 THR A 161      35.022   4.362 -21.202  1.00 10.65           H  
ATOM   2268 1HG2 THR A 161      37.367   6.188 -23.065  1.00 10.65           H  
ATOM   2269 2HG2 THR A 161      38.457   6.575 -21.719  1.00 10.65           H  
ATOM   2270 3HG2 THR A 161      38.407   4.925 -22.372  1.00 10.65           H  
ATOM   2271  N   THR A 162      39.590   5.585 -19.369  1.00  9.59           N  
ATOM   2272  CA  THR A 162      40.627   6.501 -18.920  1.00  9.59           C  
ATOM   2273  C   THR A 162      40.959   7.494 -20.014  1.00  9.59           C  
ATOM   2274  O   THR A 162      41.218   7.104 -21.153  1.00  9.59           O  
ATOM   2275  CB  THR A 162      41.917   5.754 -18.521  1.00  9.59           C  
ATOM   2276  OG1 THR A 162      41.640   4.862 -17.433  1.00  9.59           O  
ATOM   2277  CG2 THR A 162      43.007   6.748 -18.107  1.00  9.59           C  
ATOM   2278  H   THR A 162      39.841   4.675 -19.727  1.00  9.59           H  
ATOM   2279  HA  THR A 162      40.260   7.055 -18.056  1.00  9.59           H  
ATOM   2280  HB  THR A 162      42.273   5.173 -19.370  1.00  9.59           H  
ATOM   2281  HG1 THR A 162      42.452   4.418 -17.170  1.00  9.59           H  
ATOM   2282 1HG2 THR A 162      43.909   6.202 -17.832  1.00  9.59           H  
ATOM   2283 2HG2 THR A 162      43.235   7.417 -18.936  1.00  9.59           H  
ATOM   2284 3HG2 THR A 162      42.664   7.333 -17.256  1.00  9.59           H  
ATOM   2285  N   VAL A 163      40.946   8.773 -19.667  1.00  8.88           N  
ATOM   2286  CA  VAL A 163      41.287   9.811 -20.617  1.00  8.88           C  
ATOM   2287  C   VAL A 163      42.424  10.660 -20.078  1.00  8.88           C  
ATOM   2288  O   VAL A 163      42.309  11.260 -19.011  1.00  8.88           O  
ATOM   2289  CB  VAL A 163      40.064  10.697 -20.909  1.00  8.88           C  
ATOM   2290  CG1 VAL A 163      40.453  11.798 -21.884  1.00  8.88           C  
ATOM   2291  CG2 VAL A 163      38.927   9.829 -21.473  1.00  8.88           C  
ATOM   2292  H   VAL A 163      40.702   9.022 -18.719  1.00  8.88           H  
ATOM   2293  HA  VAL A 163      41.609   9.345 -21.548  1.00  8.88           H  
ATOM   2294  HB  VAL A 163      39.734  11.176 -19.987  1.00  8.88           H  
ATOM   2295 1HG1 VAL A 163      39.590  12.434 -22.079  1.00  8.88           H  
ATOM   2296 2HG1 VAL A 163      41.247  12.392 -21.447  1.00  8.88           H  
ATOM   2297 3HG1 VAL A 163      40.796  11.356 -22.818  1.00  8.88           H  
ATOM   2298 1HG2 VAL A 163      38.060  10.455 -21.677  1.00  8.88           H  
ATOM   2299 2HG2 VAL A 163      39.257   9.352 -22.397  1.00  8.88           H  
ATOM   2300 3HG2 VAL A 163      38.650   9.061 -20.750  1.00  8.88           H  
ATOM   2301  N   GLU A 164      43.516  10.716 -20.831  1.00  8.57           N  
ATOM   2302  CA  GLU A 164      44.690  11.488 -20.432  1.00  8.57           C  
ATOM   2303  C   GLU A 164      44.740  12.853 -21.118  1.00  8.57           C  
ATOM   2304  O   GLU A 164      45.441  13.753 -20.653  1.00  8.57           O  
ATOM   2305  CB  GLU A 164      45.968  10.697 -20.724  1.00  8.57           C  
ATOM   2306  CG  GLU A 164      46.089   9.381 -19.939  1.00  8.57           C  
ATOM   2307  CD  GLU A 164      47.363   8.611 -20.248  1.00  8.57           C  
ATOM   2308  OE1 GLU A 164      48.060   8.992 -21.158  1.00  8.57           O  
ATOM   2309  OE2 GLU A 164      47.642   7.655 -19.561  1.00  8.57           O  
ATOM   2310  H   GLU A 164      43.542  10.187 -21.691  1.00  8.57           H  
ATOM   2311  HA  GLU A 164      44.638  11.660 -19.357  1.00  8.57           H  
ATOM   2312 1HB  GLU A 164      46.015  10.464 -21.788  1.00  8.57           H  
ATOM   2313 2HB  GLU A 164      46.835  11.312 -20.486  1.00  8.57           H  
ATOM   2314 1HG  GLU A 164      46.060   9.605 -18.872  1.00  8.57           H  
ATOM   2315 2HG  GLU A 164      45.227   8.756 -20.171  1.00  8.57           H  
ATOM   2316  N   LEU A 165      43.998  12.966 -22.222  1.00  8.62           N  
ATOM   2317  CA  LEU A 165      43.927  14.141 -23.088  1.00  8.62           C  
ATOM   2318  C   LEU A 165      45.235  14.329 -23.848  1.00  8.62           C  
ATOM   2319  O   LEU A 165      45.837  13.343 -24.274  1.00  8.62           O  
ATOM   2320  OXT LEU A 165      45.472  15.432 -24.335  1.00  8.62           O  
ATOM   2321  CB  LEU A 165      43.583  15.411 -22.289  1.00  8.62           C  
ATOM   2322  CG  LEU A 165      42.216  15.398 -21.597  1.00  8.62           C  
ATOM   2323  CD1 LEU A 165      42.076  16.638 -20.748  1.00  8.62           C  
ATOM   2324  CD2 LEU A 165      41.122  15.326 -22.650  1.00  8.62           C  
ATOM   2325  H   LEU A 165      43.448  12.163 -22.479  1.00  8.62           H  
ATOM   2326  HA  LEU A 165      43.135  13.979 -23.818  1.00  8.62           H  
ATOM   2327 1HB  LEU A 165      44.341  15.620 -21.548  1.00  8.62           H  
ATOM   2328 2HB  LEU A 165      43.574  16.248 -22.986  1.00  8.62           H  
ATOM   2329  HG  LEU A 165      42.147  14.535 -20.938  1.00  8.62           H  
ATOM   2330 1HD1 LEU A 165      41.109  16.628 -20.245  1.00  8.62           H  
ATOM   2331 2HD1 LEU A 165      42.873  16.657 -20.002  1.00  8.62           H  
ATOM   2332 3HD1 LEU A 165      42.148  17.522 -21.380  1.00  8.62           H  
ATOM   2333 1HD2 LEU A 165      40.147  15.312 -22.162  1.00  8.62           H  
ATOM   2334 2HD2 LEU A 165      41.188  16.196 -23.304  1.00  8.62           H  
ATOM   2335 3HD2 LEU A 165      41.245  14.420 -23.241  1.00  8.62           H  
TER    2336
ENDMDL

