REMARK ID 694498 MODEL 1 3C81_K85A
PFRMAT TS
TARGET 3C81_K85A
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       2.598  -1.335   0.231  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.401  -1.024  -1.180  1.00  1.01           C  
ATOM      3  C   MET A   1       3.021   0.312  -1.541  1.00  1.01           C  
ATOM      4  O   MET A   1       2.329   1.236  -1.960  1.00  1.01           O  
ATOM      5  CB  MET A   1       0.925  -1.027  -1.523  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.252  -2.390  -1.426  1.00  1.01           C  
ATOM      7  SD  MET A   1      -1.472  -2.308  -1.889  1.00  1.01           S  
ATOM      8  CE  MET A   1      -2.122  -1.464  -0.465  1.00  1.01           C  
ATOM      9 1H   MET A   1       3.517  -1.754   0.315  1.00  1.01           H  
ATOM     10 2H   MET A   1       2.565  -0.488   0.776  1.00  1.01           H  
ATOM     11 3H   MET A   1       1.900  -1.986   0.550  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.899  -1.789  -1.773  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.398  -0.345  -0.859  1.00  1.01           H  
ATOM     14 2HB  MET A   1       0.790  -0.654  -2.543  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.757  -3.094  -2.088  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.322  -2.765  -0.406  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -3.176  -1.290  -0.602  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -1.957  -2.070   0.424  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.615  -0.512  -0.349  1.00  1.01           H  
ATOM     20  N   ASN A   2       4.324   0.421  -1.355  1.00  0.95           N  
ATOM     21  CA  ASN A   2       5.028   1.664  -1.676  1.00  0.95           C  
ATOM     22  C   ASN A   2       5.371   1.669  -3.158  1.00  0.95           C  
ATOM     23  O   ASN A   2       4.980   0.746  -3.872  1.00  0.95           O  
ATOM     24  CB  ASN A   2       6.258   1.835  -0.796  1.00  0.95           C  
ATOM     25  CG  ASN A   2       7.328   0.803  -1.049  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       7.316   0.116  -2.076  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       8.254   0.681  -0.127  1.00  0.95           N  
ATOM     28  H   ASN A   2       4.835  -0.400  -1.020  1.00  0.95           H  
ATOM     29  HA  ASN A   2       4.357   2.507  -1.496  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       6.682   2.827  -0.949  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       5.959   1.772   0.251  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       8.985   0.008  -0.240  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       8.224   1.256   0.692  1.00  0.95           H  
ATOM     34  N   ILE A   3       6.128   2.661  -3.628  1.00  0.89           N  
ATOM     35  CA  ILE A   3       6.427   2.738  -5.058  1.00  0.89           C  
ATOM     36  C   ILE A   3       7.171   1.500  -5.555  1.00  0.89           C  
ATOM     37  O   ILE A   3       6.859   0.974  -6.620  1.00  0.89           O  
ATOM     38  CB  ILE A   3       7.212   4.008  -5.402  1.00  0.89           C  
ATOM     39  CG1 ILE A   3       6.346   5.212  -5.218  1.00  0.89           C  
ATOM     40  CG2 ILE A   3       7.696   3.930  -6.825  1.00  0.89           C  
ATOM     41  CD1 ILE A   3       7.114   6.495  -5.267  1.00  0.89           C  
ATOM     42  H   ILE A   3       6.454   3.389  -3.009  1.00  0.89           H  
ATOM     43  HA  ILE A   3       5.490   2.788  -5.598  1.00  0.89           H  
ATOM     44  HB  ILE A   3       8.066   4.104  -4.735  1.00  0.89           H  
ATOM     45 1HG1 ILE A   3       5.589   5.233  -6.006  1.00  0.89           H  
ATOM     46 2HG1 ILE A   3       5.846   5.138  -4.257  1.00  0.89           H  
ATOM     47 1HG2 ILE A   3       8.256   4.825  -7.074  1.00  0.89           H  
ATOM     48 2HG2 ILE A   3       8.334   3.063  -6.931  1.00  0.89           H  
ATOM     49 3HG2 ILE A   3       6.841   3.841  -7.493  1.00  0.89           H  
ATOM     50 1HD1 ILE A   3       6.436   7.321  -5.126  1.00  0.89           H  
ATOM     51 2HD1 ILE A   3       7.864   6.504  -4.477  1.00  0.89           H  
ATOM     52 3HD1 ILE A   3       7.602   6.584  -6.230  1.00  0.89           H  
ATOM     53  N   PHE A   4       8.156   1.019  -4.800  1.00  0.84           N  
ATOM     54  CA  PHE A   4       8.855  -0.194  -5.213  1.00  0.84           C  
ATOM     55  C   PHE A   4       7.894  -1.340  -5.419  1.00  0.84           C  
ATOM     56  O   PHE A   4       7.930  -2.018  -6.449  1.00  0.84           O  
ATOM     57  CB  PHE A   4       9.895  -0.618  -4.180  1.00  0.84           C  
ATOM     58  CG  PHE A   4      10.561  -1.947  -4.494  1.00  0.84           C  
ATOM     59  CD1 PHE A   4      11.661  -2.021  -5.309  1.00  0.84           C  
ATOM     60  CD2 PHE A   4      10.052  -3.133  -3.977  1.00  0.84           C  
ATOM     61  CE1 PHE A   4      12.250  -3.219  -5.604  1.00  0.84           C  
ATOM     62  CE2 PHE A   4      10.639  -4.346  -4.273  1.00  0.84           C  
ATOM     63  CZ  PHE A   4      11.743  -4.388  -5.089  1.00  0.84           C  
ATOM     64  H   PHE A   4       8.391   1.472  -3.930  1.00  0.84           H  
ATOM     65  HA  PHE A   4       9.332  -0.026  -6.152  1.00  0.84           H  
ATOM     66 1HB  PHE A   4      10.669   0.142  -4.108  1.00  0.84           H  
ATOM     67 2HB  PHE A   4       9.430  -0.702  -3.206  1.00  0.84           H  
ATOM     68  HD1 PHE A   4      12.065  -1.125  -5.710  1.00  0.84           H  
ATOM     69  HD2 PHE A   4       9.177  -3.097  -3.330  1.00  0.84           H  
ATOM     70  HE1 PHE A   4      13.124  -3.243  -6.253  1.00  0.84           H  
ATOM     71  HE2 PHE A   4      10.229  -5.264  -3.860  1.00  0.84           H  
ATOM     72  HZ  PHE A   4      12.217  -5.338  -5.327  1.00  0.84           H  
ATOM     73  N   GLU A   5       7.047  -1.573  -4.429  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.127  -2.689  -4.484  1.00  0.80           C  
ATOM     75  C   GLU A   5       5.113  -2.525  -5.615  1.00  0.80           C  
ATOM     76  O   GLU A   5       4.834  -3.479  -6.343  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.432  -2.800  -3.133  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.354  -3.251  -1.992  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.722  -3.136  -0.629  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.999  -2.174  -0.409  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       5.931  -3.996   0.187  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.056  -0.957  -3.619  1.00  0.80           H  
ATOM     83  HA  GLU A   5       6.700  -3.597  -4.665  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.035  -1.829  -2.871  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.595  -3.494  -3.203  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.651  -4.285  -2.162  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       7.251  -2.636  -2.016  1.00  0.80           H  
ATOM     88  N   MET A   6       4.609  -1.307  -5.816  1.00  0.76           N  
ATOM     89  CA  MET A   6       3.629  -1.082  -6.870  1.00  0.76           C  
ATOM     90  C   MET A   6       4.249  -1.248  -8.240  1.00  0.76           C  
ATOM     91  O   MET A   6       3.650  -1.846  -9.136  1.00  0.76           O  
ATOM     92  CB  MET A   6       3.018   0.293  -6.720  1.00  0.76           C  
ATOM     93  CG  MET A   6       2.096   0.417  -5.523  1.00  0.76           C  
ATOM     94  SD  MET A   6       1.225   1.952  -5.515  1.00  0.76           S  
ATOM     95  CE  MET A   6       2.507   3.093  -5.044  1.00  0.76           C  
ATOM     96  H   MET A   6       4.877  -0.540  -5.200  1.00  0.76           H  
ATOM     97  HA  MET A   6       2.840  -1.822  -6.772  1.00  0.76           H  
ATOM     98 1HB  MET A   6       3.819   1.024  -6.597  1.00  0.76           H  
ATOM     99 2HB  MET A   6       2.467   0.556  -7.621  1.00  0.76           H  
ATOM    100 1HG  MET A   6       1.373  -0.391  -5.529  1.00  0.76           H  
ATOM    101 2HG  MET A   6       2.667   0.345  -4.605  1.00  0.76           H  
ATOM    102 1HE  MET A   6       2.098   4.088  -5.004  1.00  0.76           H  
ATOM    103 2HE  MET A   6       2.890   2.819  -4.063  1.00  0.76           H  
ATOM    104 3HE  MET A   6       3.300   3.059  -5.772  1.00  0.76           H  
ATOM    105  N   LEU A   7       5.473  -0.760  -8.416  1.00  0.74           N  
ATOM    106  CA  LEU A   7       6.110  -0.935  -9.700  1.00  0.74           C  
ATOM    107  C   LEU A   7       6.482  -2.384  -9.903  1.00  0.74           C  
ATOM    108  O   LEU A   7       6.369  -2.886 -11.015  1.00  0.74           O  
ATOM    109  CB  LEU A   7       7.261   0.042  -9.880  1.00  0.74           C  
ATOM    110  CG  LEU A   7       6.733   1.521 -10.057  1.00  0.74           C  
ATOM    111  CD1 LEU A   7       7.847   2.515 -10.104  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       5.934   1.586 -11.354  1.00  0.74           C  
ATOM    113  H   LEU A   7       5.954  -0.255  -7.671  1.00  0.74           H  
ATOM    114  HA  LEU A   7       5.384  -0.678 -10.466  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       7.889  -0.003  -8.993  1.00  0.74           H  
ATOM    116 2HB  LEU A   7       7.843  -0.235 -10.757  1.00  0.74           H  
ATOM    117  HG  LEU A   7       6.086   1.781  -9.214  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7       7.434   3.515 -10.243  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7       8.386   2.499  -9.214  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7       8.493   2.276 -10.916  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       5.548   2.595 -11.491  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7       6.579   1.330 -12.194  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       5.101   0.882 -11.309  1.00  0.74           H  
ATOM    124  N   ARG A   8       6.834  -3.099  -8.834  1.00  0.73           N  
ATOM    125  CA  ARG A   8       7.118  -4.513  -8.995  1.00  0.73           C  
ATOM    126  C   ARG A   8       5.854  -5.202  -9.521  1.00  0.73           C  
ATOM    127  O   ARG A   8       5.916  -6.009 -10.444  1.00  0.73           O  
ATOM    128  CB  ARG A   8       7.577  -5.141  -7.686  1.00  0.73           C  
ATOM    129  CG  ARG A   8       8.012  -6.560  -7.821  1.00  0.73           C  
ATOM    130  CD  ARG A   8       8.662  -7.071  -6.586  1.00  0.73           C  
ATOM    131  NE  ARG A   8       9.132  -8.440  -6.762  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       9.768  -9.169  -5.828  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       9.991  -8.669  -4.635  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      10.169 -10.395  -6.116  1.00  0.73           N  
ATOM    135  H   ARG A   8       6.946  -2.665  -7.918  1.00  0.73           H  
ATOM    136  HA  ARG A   8       7.913  -4.634  -9.729  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       8.388  -4.564  -7.254  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       6.756  -5.118  -6.973  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       7.137  -7.177  -8.026  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       8.692  -6.627  -8.646  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       9.520  -6.443  -6.347  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       7.952  -7.050  -5.761  1.00  0.73           H  
ATOM    143  HE  ARG A   8       8.981  -8.871  -7.662  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       9.673  -7.738  -4.412  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      10.465  -9.222  -3.937  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       9.998 -10.781  -7.035  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      10.646 -10.947  -5.420  1.00  0.73           H  
ATOM    148  N   ILE A   9       4.686  -4.825  -8.997  1.00  0.72           N  
ATOM    149  CA  ILE A   9       3.417  -5.377  -9.473  1.00  0.72           C  
ATOM    150  C   ILE A   9       3.143  -5.040 -10.953  1.00  0.72           C  
ATOM    151  O   ILE A   9       2.737  -5.906 -11.730  1.00  0.72           O  
ATOM    152  CB  ILE A   9       2.244  -4.883  -8.596  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       2.345  -5.497  -7.179  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       0.896  -5.196  -9.261  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       1.418  -4.846  -6.146  1.00  0.72           C  
ATOM    156  H   ILE A   9       4.680  -4.160  -8.221  1.00  0.72           H  
ATOM    157  HA  ILE A   9       3.468  -6.462  -9.382  1.00  0.72           H  
ATOM    158  HB  ILE A   9       2.324  -3.809  -8.476  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       2.092  -6.555  -7.243  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       3.370  -5.409  -6.830  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       0.080  -4.829  -8.643  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       0.849  -4.713 -10.238  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       0.785  -6.275  -9.384  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       1.546  -5.336  -5.182  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       1.669  -3.792  -6.049  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       0.379  -4.949  -6.468  1.00  0.72           H  
ATOM    167  N   ASP A  10       3.365  -3.783 -11.346  1.00  0.72           N  
ATOM    168  CA  ASP A  10       3.115  -3.346 -12.723  1.00  0.72           C  
ATOM    169  C   ASP A  10       4.129  -3.819 -13.780  1.00  0.72           C  
ATOM    170  O   ASP A  10       3.744  -4.111 -14.919  1.00  0.72           O  
ATOM    171  CB  ASP A  10       3.066  -1.821 -12.765  1.00  0.72           C  
ATOM    172  CG  ASP A  10       1.803  -1.222 -12.109  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       0.792  -1.908 -12.037  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       1.854  -0.086 -11.682  1.00  0.72           O  
ATOM    175  H   ASP A  10       3.694  -3.110 -10.654  1.00  0.72           H  
ATOM    176  HA  ASP A  10       2.139  -3.730 -13.012  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       3.942  -1.431 -12.246  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       3.131  -1.484 -13.797  1.00  0.72           H  
ATOM    179  N   GLU A  11       5.408  -3.867 -13.422  1.00  0.71           N  
ATOM    180  CA  GLU A  11       6.474  -4.214 -14.362  1.00  0.71           C  
ATOM    181  C   GLU A  11       6.950  -5.659 -14.201  1.00  0.71           C  
ATOM    182  O   GLU A  11       7.409  -6.280 -15.163  1.00  0.71           O  
ATOM    183  CB  GLU A  11       7.695  -3.320 -14.132  1.00  0.71           C  
ATOM    184  CG  GLU A  11       7.490  -1.794 -14.241  1.00  0.71           C  
ATOM    185  CD  GLU A  11       7.258  -1.268 -15.621  1.00  0.71           C  
ATOM    186  OE1 GLU A  11       7.758  -1.843 -16.559  1.00  0.71           O  
ATOM    187  OE2 GLU A  11       6.593  -0.263 -15.734  1.00  0.71           O  
ATOM    188  H   GLU A  11       5.662  -3.618 -12.474  1.00  0.71           H  
ATOM    189  HA  GLU A  11       6.103  -4.081 -15.377  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       8.059  -3.524 -13.159  1.00  0.71           H  
ATOM    191 2HB  GLU A  11       8.483  -3.599 -14.829  1.00  0.71           H  
ATOM    192 1HG  GLU A  11       6.639  -1.518 -13.613  1.00  0.71           H  
ATOM    193 2HG  GLU A  11       8.369  -1.316 -13.822  1.00  0.71           H  
ATOM    194  N   GLY A  12       6.890  -6.171 -12.972  1.00  0.70           N  
ATOM    195  CA  GLY A  12       7.445  -7.464 -12.622  1.00  0.70           C  
ATOM    196  C   GLY A  12       8.893  -7.259 -12.211  1.00  0.70           C  
ATOM    197  O   GLY A  12       9.432  -6.164 -12.365  1.00  0.70           O  
ATOM    198  H   GLY A  12       6.461  -5.655 -12.215  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       6.877  -7.902 -11.801  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       7.384  -8.141 -13.472  1.00  0.70           H  
ATOM    201  N   LEU A  13       9.518  -8.299 -11.675  1.00  0.68           N  
ATOM    202  CA  LEU A  13      10.927  -8.220 -11.303  1.00  0.68           C  
ATOM    203  C   LEU A  13      11.654  -9.443 -11.803  1.00  0.68           C  
ATOM    204  O   LEU A  13      11.231 -10.579 -11.549  1.00  0.68           O  
ATOM    205  CB  LEU A  13      11.124  -8.109  -9.775  1.00  0.68           C  
ATOM    206  CG  LEU A  13      12.599  -7.960  -9.255  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      12.617  -7.178  -7.939  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      13.198  -9.334  -9.010  1.00  0.68           C  
ATOM    209  H   LEU A  13       9.015  -9.162 -11.551  1.00  0.68           H  
ATOM    210  HA  LEU A  13      11.358  -7.345 -11.767  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      10.609  -7.237  -9.442  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      10.687  -8.981  -9.299  1.00  0.68           H  
ATOM    213  HG  LEU A  13      13.191  -7.420  -9.994  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      13.647  -7.078  -7.588  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      12.200  -6.205  -8.086  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      12.034  -7.708  -7.195  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      14.206  -9.219  -8.648  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      12.605  -9.859  -8.263  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      13.209  -9.910  -9.923  1.00  0.68           H  
ATOM    220  N   ARG A  14      12.768  -9.205 -12.481  1.00  0.66           N  
ATOM    221  CA  ARG A  14      13.603 -10.297 -12.956  1.00  0.66           C  
ATOM    222  C   ARG A  14      15.058 -10.009 -12.661  1.00  0.66           C  
ATOM    223  O   ARG A  14      15.540  -8.897 -12.835  1.00  0.66           O  
ATOM    224  CB  ARG A  14      13.418 -10.526 -14.448  1.00  0.66           C  
ATOM    225  CG  ARG A  14      12.006 -10.994 -14.872  1.00  0.66           C  
ATOM    226  CD  ARG A  14      11.742 -12.388 -14.420  1.00  0.66           C  
ATOM    227  NE  ARG A  14      10.452 -12.883 -14.872  1.00  0.66           N  
ATOM    228  CZ  ARG A  14       9.282 -12.736 -14.210  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       9.227 -12.115 -13.046  1.00  0.66           N  
ATOM    230  NH2 ARG A  14       8.172 -13.231 -14.737  1.00  0.66           N  
ATOM    231  H   ARG A  14      12.999  -8.229 -12.683  1.00  0.66           H  
ATOM    232  HA  ARG A  14      13.321 -11.208 -12.429  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      13.651  -9.611 -14.953  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      14.132 -11.274 -14.797  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      11.243 -10.334 -14.467  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      11.936 -10.996 -15.956  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      12.516 -13.045 -14.817  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      11.759 -12.428 -13.332  1.00  0.66           H  
ATOM    239  HE  ARG A  14      10.428 -13.369 -15.756  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      10.075 -11.722 -12.608  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14       8.344 -12.031 -12.570  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14       8.205 -13.711 -15.626  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14       7.293 -13.132 -14.251  1.00  0.66           H  
ATOM    244  N   LEU A  15      15.797 -11.021 -12.265  1.00  0.63           N  
ATOM    245  CA  LEU A  15      17.201 -10.799 -11.963  1.00  0.63           C  
ATOM    246  C   LEU A  15      18.118 -11.181 -13.114  1.00  0.63           C  
ATOM    247  O   LEU A  15      19.334 -11.254 -12.967  1.00  0.63           O  
ATOM    248  CB  LEU A  15      17.559 -11.503 -10.670  1.00  0.63           C  
ATOM    249  CG  LEU A  15      16.787 -10.970  -9.449  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      17.202 -11.718  -8.211  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      17.054  -9.484  -9.299  1.00  0.63           C  
ATOM    252  H   LEU A  15      15.390 -11.938 -12.137  1.00  0.63           H  
ATOM    253  HA  LEU A  15      17.337  -9.737 -11.779  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      17.336 -12.563 -10.775  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      18.609 -11.397 -10.489  1.00  0.63           H  
ATOM    256  HG  LEU A  15      15.722 -11.131  -9.599  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      16.644 -11.340  -7.356  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      16.996 -12.779  -8.340  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      18.271 -11.569  -8.046  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      16.504  -9.101  -8.453  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      18.113  -9.329  -9.139  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      16.739  -8.957 -10.200  1.00  0.63           H  
ATOM    263  N   LYS A  16      17.520 -11.409 -14.269  1.00  0.62           N  
ATOM    264  CA  LYS A  16      18.256 -11.760 -15.467  1.00  0.62           C  
ATOM    265  C   LYS A  16      17.765 -10.914 -16.629  1.00  0.62           C  
ATOM    266  O   LYS A  16      16.564 -10.670 -16.753  1.00  0.62           O  
ATOM    267  CB  LYS A  16      18.118 -13.242 -15.778  1.00  0.62           C  
ATOM    268  CG  LYS A  16      18.888 -13.705 -17.013  1.00  0.62           C  
ATOM    269  CD  LYS A  16      18.794 -15.213 -17.194  1.00  0.62           C  
ATOM    270  CE  LYS A  16      19.560 -15.666 -18.426  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      19.471 -17.140 -18.625  1.00  0.62           N  
ATOM    272  H   LYS A  16      16.519 -11.322 -14.316  1.00  0.62           H  
ATOM    273  HA  LYS A  16      19.300 -11.540 -15.303  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      18.471 -13.825 -14.926  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      17.068 -13.484 -15.932  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      18.468 -13.227 -17.902  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      19.936 -13.409 -16.924  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      19.205 -15.711 -16.314  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      17.749 -15.500 -17.301  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      19.150 -15.165 -19.303  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      20.608 -15.386 -18.316  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      19.991 -17.401 -19.451  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      19.858 -17.614 -17.821  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      18.504 -17.407 -18.739  1.00  0.62           H  
ATOM    285  N   ILE A  17      18.684 -10.485 -17.488  1.00  0.64           N  
ATOM    286  CA  ILE A  17      18.293  -9.656 -18.621  1.00  0.64           C  
ATOM    287  C   ILE A  17      17.297 -10.385 -19.509  1.00  0.64           C  
ATOM    288  O   ILE A  17      17.542 -11.521 -19.927  1.00  0.64           O  
ATOM    289  CB  ILE A  17      19.498  -9.274 -19.507  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      20.470  -8.419 -18.765  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      19.017  -8.527 -20.716  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      21.731  -8.129 -19.554  1.00  0.64           C  
ATOM    293  H   ILE A  17      19.665 -10.698 -17.308  1.00  0.64           H  
ATOM    294  HA  ILE A  17      17.825  -8.750 -18.244  1.00  0.64           H  
ATOM    295  HB  ILE A  17      20.022 -10.175 -19.820  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      19.987  -7.508 -18.490  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      20.762  -8.934 -17.866  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      19.860  -8.259 -21.345  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      18.347  -9.162 -21.267  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      18.496  -7.626 -20.392  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      22.406  -7.516 -18.964  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      22.215  -9.062 -19.811  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      21.473  -7.602 -20.460  1.00  0.64           H  
ATOM    304  N   TYR A  18      16.187  -9.715 -19.822  1.00  0.68           N  
ATOM    305  CA  TYR A  18      15.158 -10.328 -20.646  1.00  0.68           C  
ATOM    306  C   TYR A  18      14.546  -9.285 -21.568  1.00  0.68           C  
ATOM    307  O   TYR A  18      14.753  -8.085 -21.382  1.00  0.68           O  
ATOM    308  CB  TYR A  18      14.075 -10.951 -19.751  1.00  0.68           C  
ATOM    309  CG  TYR A  18      13.144  -9.975 -19.036  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      11.920  -9.710 -19.613  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      13.487  -9.354 -17.851  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      11.026  -8.855 -19.026  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      12.577  -8.481 -17.247  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      11.350  -8.241 -17.837  1.00  0.68           C  
ATOM    315  OH  TYR A  18      10.441  -7.395 -17.245  1.00  0.68           O  
ATOM    316  H   TYR A  18      16.048  -8.786 -19.425  1.00  0.68           H  
ATOM    317  HA  TYR A  18      15.611 -11.102 -21.264  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      13.460 -11.619 -20.351  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      14.562 -11.561 -18.988  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      11.661 -10.203 -20.543  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      14.455  -9.545 -17.390  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      10.062  -8.672 -19.499  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      12.833  -7.985 -16.311  1.00  0.68           H  
ATOM    324  HH  TYR A  18       9.705  -7.243 -17.845  1.00  0.68           H  
ATOM    325  N   LYS A  19      13.813  -9.723 -22.592  1.00  0.75           N  
ATOM    326  CA  LYS A  19      13.160  -8.745 -23.459  1.00  0.75           C  
ATOM    327  C   LYS A  19      11.760  -8.376 -22.985  1.00  0.75           C  
ATOM    328  O   LYS A  19      10.967  -9.244 -22.612  1.00  0.75           O  
ATOM    329  CB  LYS A  19      13.078  -9.234 -24.898  1.00  0.75           C  
ATOM    330  CG  LYS A  19      14.404  -9.364 -25.606  1.00  0.75           C  
ATOM    331  CD  LYS A  19      14.199  -9.793 -27.051  1.00  0.75           C  
ATOM    332  CE  LYS A  19      15.517  -9.960 -27.783  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      15.318 -10.439 -29.183  1.00  0.75           N  
ATOM    334  H   LYS A  19      13.682 -10.712 -22.746  1.00  0.75           H  
ATOM    335  HA  LYS A  19      13.760  -7.845 -23.454  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      12.582 -10.202 -24.926  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      12.462  -8.535 -25.469  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      14.916  -8.395 -25.589  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      15.022 -10.095 -25.095  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      13.651 -10.734 -27.082  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      13.611  -9.029 -27.565  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      16.036  -9.000 -27.808  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      16.133 -10.681 -27.247  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      16.219 -10.537 -29.633  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      14.847 -11.332 -29.173  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      14.761  -9.767 -29.689  1.00  0.75           H  
ATOM    347  N   ASP A  20      11.449  -7.088 -23.043  1.00  0.81           N  
ATOM    348  CA  ASP A  20      10.118  -6.601 -22.695  1.00  0.81           C  
ATOM    349  C   ASP A  20       9.198  -6.659 -23.910  1.00  0.81           C  
ATOM    350  O   ASP A  20       9.585  -7.156 -24.969  1.00  0.81           O  
ATOM    351  CB  ASP A  20      10.163  -5.176 -22.140  1.00  0.81           C  
ATOM    352  CG  ASP A  20      10.547  -4.151 -23.152  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      10.548  -4.477 -24.330  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      10.771  -3.040 -22.774  1.00  0.81           O  
ATOM    355  H   ASP A  20      12.176  -6.434 -23.336  1.00  0.81           H  
ATOM    356  HA  ASP A  20       9.704  -7.250 -21.923  1.00  0.81           H  
ATOM    357 1HB  ASP A  20       9.201  -4.911 -21.707  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      10.893  -5.135 -21.339  1.00  0.81           H  
ATOM    359  N   THR A  21       8.006  -6.077 -23.791  1.00  0.85           N  
ATOM    360  CA  THR A  21       7.003  -6.120 -24.852  1.00  0.85           C  
ATOM    361  C   THR A  21       7.335  -5.249 -26.076  1.00  0.85           C  
ATOM    362  O   THR A  21       6.637  -5.320 -27.090  1.00  0.85           O  
ATOM    363  CB  THR A  21       5.632  -5.708 -24.296  1.00  0.85           C  
ATOM    364  OG1 THR A  21       5.707  -4.371 -23.783  1.00  0.85           O  
ATOM    365  CG2 THR A  21       5.219  -6.650 -23.178  1.00  0.85           C  
ATOM    366  H   THR A  21       7.761  -5.638 -22.918  1.00  0.85           H  
ATOM    367  HA  THR A  21       6.931  -7.152 -25.196  1.00  0.85           H  
ATOM    368  HB  THR A  21       4.894  -5.741 -25.096  1.00  0.85           H  
ATOM    369  HG1 THR A  21       6.154  -3.807 -24.430  1.00  0.85           H  
ATOM    370 1HG2 THR A  21       4.246  -6.350 -22.790  1.00  0.85           H  
ATOM    371 2HG2 THR A  21       5.158  -7.667 -23.566  1.00  0.85           H  
ATOM    372 3HG2 THR A  21       5.957  -6.611 -22.379  1.00  0.85           H  
ATOM    373  N   GLU A  22       8.364  -4.401 -25.971  1.00  0.86           N  
ATOM    374  CA  GLU A  22       8.804  -3.556 -27.073  1.00  0.86           C  
ATOM    375  C   GLU A  22      10.048  -4.179 -27.719  1.00  0.86           C  
ATOM    376  O   GLU A  22      10.593  -3.647 -28.689  1.00  0.86           O  
ATOM    377  CB  GLU A  22       9.074  -2.120 -26.591  1.00  0.86           C  
ATOM    378  CG  GLU A  22       7.809  -1.414 -26.053  1.00  0.86           C  
ATOM    379  CD  GLU A  22       8.001   0.033 -25.584  1.00  0.86           C  
ATOM    380  OE1 GLU A  22       9.090   0.542 -25.634  1.00  0.86           O  
ATOM    381  OE2 GLU A  22       7.026   0.617 -25.172  1.00  0.86           O  
ATOM    382  H   GLU A  22       8.932  -4.388 -25.124  1.00  0.86           H  
ATOM    383  HA  GLU A  22       8.017  -3.520 -27.825  1.00  0.86           H  
ATOM    384 1HB  GLU A  22       9.818  -2.144 -25.789  1.00  0.86           H  
ATOM    385 2HB  GLU A  22       9.486  -1.527 -27.406  1.00  0.86           H  
ATOM    386 1HG  GLU A  22       7.052  -1.426 -26.836  1.00  0.86           H  
ATOM    387 2HG  GLU A  22       7.427  -2.002 -25.218  1.00  0.86           H  
ATOM    388  N   GLY A  23      10.484  -5.328 -27.175  1.00  0.84           N  
ATOM    389  CA  GLY A  23      11.666  -6.039 -27.637  1.00  0.84           C  
ATOM    390  C   GLY A  23      12.962  -5.481 -27.053  1.00  0.84           C  
ATOM    391  O   GLY A  23      14.048  -5.815 -27.531  1.00  0.84           O  
ATOM    392  H   GLY A  23       9.992  -5.736 -26.380  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      11.569  -7.088 -27.361  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      11.708  -5.997 -28.723  1.00  0.84           H  
ATOM    395  N   TYR A  24      12.857  -4.601 -26.054  1.00  0.79           N  
ATOM    396  CA  TYR A  24      14.029  -3.953 -25.466  1.00  0.79           C  
ATOM    397  C   TYR A  24      14.576  -4.781 -24.320  1.00  0.79           C  
ATOM    398  O   TYR A  24      13.839  -5.527 -23.673  1.00  0.79           O  
ATOM    399  CB  TYR A  24      13.661  -2.557 -24.994  1.00  0.79           C  
ATOM    400  CG  TYR A  24      13.248  -1.664 -26.136  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      12.511  -0.521 -25.896  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      13.589  -2.007 -27.437  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      12.124   0.281 -26.959  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      13.209  -1.215 -28.487  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      12.483  -0.076 -28.261  1.00  0.79           C  
ATOM    406  OH  TYR A  24      12.109   0.711 -29.330  1.00  0.79           O  
ATOM    407  H   TYR A  24      11.933  -4.387 -25.658  1.00  0.79           H  
ATOM    408  HA  TYR A  24      14.812  -3.875 -26.222  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      12.842  -2.609 -24.279  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      14.521  -2.107 -24.501  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      12.229  -0.253 -24.875  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      14.169  -2.910 -27.631  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      11.538   1.181 -26.774  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      13.488  -1.494 -29.503  1.00  0.79           H  
ATOM    415  HH  TYR A  24      12.362   0.271 -30.146  1.00  0.79           H  
ATOM    416  N   TYR A  25      15.872  -4.669 -24.042  1.00  0.75           N  
ATOM    417  CA  TYR A  25      16.394  -5.438 -22.921  1.00  0.75           C  
ATOM    418  C   TYR A  25      16.230  -4.690 -21.626  1.00  0.75           C  
ATOM    419  O   TYR A  25      16.524  -3.488 -21.548  1.00  0.75           O  
ATOM    420  CB  TYR A  25      17.840  -5.831 -23.102  1.00  0.75           C  
ATOM    421  CG  TYR A  25      18.067  -6.880 -24.125  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      18.665  -6.544 -25.281  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      17.658  -8.186 -23.909  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      18.892  -7.467 -26.221  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      17.885  -9.141 -24.875  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      18.510  -8.776 -26.044  1.00  0.75           C  
ATOM    427  OH  TYR A  25      18.744  -9.706 -27.052  1.00  0.75           O  
ATOM    428  H   TYR A  25      16.465  -4.021 -24.563  1.00  0.75           H  
ATOM    429  HA  TYR A  25      15.818  -6.358 -22.839  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      18.406  -4.949 -23.395  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      18.242  -6.167 -22.162  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      18.979  -5.518 -25.453  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      17.157  -8.454 -22.983  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      19.375  -7.158 -27.103  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      17.567 -10.171 -24.716  1.00  0.75           H  
ATOM    436  HH  TYR A  25      19.073  -9.245 -27.857  1.00  0.75           H  
ATOM    437  N   THR A  26      15.811  -5.438 -20.612  1.00  0.71           N  
ATOM    438  CA  THR A  26      15.523  -4.935 -19.281  1.00  0.71           C  
ATOM    439  C   THR A  26      15.857  -5.914 -18.156  1.00  0.71           C  
ATOM    440  O   THR A  26      15.900  -7.133 -18.350  1.00  0.71           O  
ATOM    441  CB  THR A  26      14.033  -4.577 -19.210  1.00  0.71           C  
ATOM    442  OG1 THR A  26      13.729  -4.008 -17.943  1.00  0.71           O  
ATOM    443  CG2 THR A  26      13.214  -5.771 -19.466  1.00  0.71           C  
ATOM    444  H   THR A  26      15.597  -6.418 -20.810  1.00  0.71           H  
ATOM    445  HA  THR A  26      16.112  -4.032 -19.121  1.00  0.71           H  
ATOM    446  HB  THR A  26      13.802  -3.861 -19.962  1.00  0.71           H  
ATOM    447  HG1 THR A  26      13.952  -4.645 -17.254  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      12.161  -5.519 -19.414  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      13.443  -6.173 -20.452  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      13.456  -6.486 -18.725  1.00  0.71           H  
ATOM    451  N   ILE A  27      16.100  -5.365 -16.967  1.00  0.70           N  
ATOM    452  CA  ILE A  27      16.400  -6.197 -15.797  1.00  0.70           C  
ATOM    453  C   ILE A  27      15.860  -5.533 -14.517  1.00  0.70           C  
ATOM    454  O   ILE A  27      15.702  -4.324 -14.470  1.00  0.70           O  
ATOM    455  CB  ILE A  27      17.909  -6.439 -15.713  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      18.228  -7.553 -14.774  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      18.603  -5.161 -15.247  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      19.639  -8.037 -14.956  1.00  0.70           C  
ATOM    459  H   ILE A  27      16.096  -4.342 -16.899  1.00  0.70           H  
ATOM    460  HA  ILE A  27      15.903  -7.162 -15.912  1.00  0.70           H  
ATOM    461  HB  ILE A  27      18.286  -6.720 -16.694  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      18.089  -7.226 -13.762  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      17.548  -8.385 -14.964  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      19.666  -5.333 -15.200  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      18.390  -4.354 -15.951  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      18.237  -4.885 -14.258  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      19.852  -8.860 -14.291  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      19.765  -8.372 -15.959  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      20.315  -7.220 -14.759  1.00  0.70           H  
ATOM    470  N   GLY A  28      15.519  -6.305 -13.500  1.00  0.70           N  
ATOM    471  CA  GLY A  28      14.996  -5.742 -12.261  1.00  0.70           C  
ATOM    472  C   GLY A  28      13.573  -5.295 -12.516  1.00  0.70           C  
ATOM    473  O   GLY A  28      12.810  -6.073 -13.086  1.00  0.70           O  
ATOM    474  H   GLY A  28      15.631  -7.305 -13.554  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      15.023  -6.497 -11.475  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      15.608  -4.899 -11.944  1.00  0.70           H  
ATOM    477  N   ILE A  29      13.206  -4.087 -12.079  1.00  0.70           N  
ATOM    478  CA  ILE A  29      11.838  -3.596 -12.256  1.00  0.70           C  
ATOM    479  C   ILE A  29      11.753  -2.390 -13.184  1.00  0.70           C  
ATOM    480  O   ILE A  29      11.958  -1.263 -12.748  1.00  0.70           O  
ATOM    481  CB  ILE A  29      11.263  -3.124 -10.913  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      11.250  -4.171  -9.905  1.00  0.70           C  
ATOM    483  CG2 ILE A  29       9.878  -2.581 -11.075  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      10.814  -3.615  -8.588  1.00  0.70           C  
ATOM    485  H   ILE A  29      13.888  -3.499 -11.623  1.00  0.70           H  
ATOM    486  HA  ILE A  29      11.221  -4.397 -12.665  1.00  0.70           H  
ATOM    487  HB  ILE A  29      11.899  -2.358 -10.543  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      10.558  -4.956 -10.210  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      12.242  -4.598  -9.804  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       9.518  -2.218 -10.117  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29       9.874  -1.766 -11.796  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29       9.245  -3.381 -11.415  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      10.798  -4.398  -7.847  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      11.509  -2.834  -8.288  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       9.822  -3.187  -8.676  1.00  0.70           H  
ATOM    496  N   GLY A  30      11.472  -2.612 -14.462  1.00  0.70           N  
ATOM    497  CA  GLY A  30      11.326  -1.507 -15.421  1.00  0.70           C  
ATOM    498  C   GLY A  30      12.652  -0.903 -15.908  1.00  0.70           C  
ATOM    499  O   GLY A  30      12.670   0.043 -16.706  1.00  0.70           O  
ATOM    500  H   GLY A  30      11.327  -3.565 -14.772  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      10.753  -1.862 -16.280  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      10.724  -0.726 -14.966  1.00  0.70           H  
ATOM    503  N   HIS A  31      13.770  -1.448 -15.451  1.00  0.70           N  
ATOM    504  CA  HIS A  31      15.065  -0.877 -15.794  1.00  0.70           C  
ATOM    505  C   HIS A  31      15.550  -1.199 -17.182  1.00  0.70           C  
ATOM    506  O   HIS A  31      16.291  -2.169 -17.389  1.00  0.70           O  
ATOM    507  CB  HIS A  31      16.159  -1.291 -14.823  1.00  0.70           C  
ATOM    508  CG  HIS A  31      17.434  -0.524 -14.993  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      17.525   0.838 -14.819  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      18.661  -0.944 -15.325  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      18.769   1.223 -15.033  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      19.490   0.156 -15.341  1.00  0.70           N  
ATOM    513  H   HIS A  31      13.725  -2.243 -14.830  1.00  0.70           H  
ATOM    514  HA  HIS A  31      14.990   0.211 -15.732  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      15.814  -1.223 -13.790  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      16.430  -2.281 -15.026  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      16.762   1.486 -14.582  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      19.045  -1.926 -15.545  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      19.036   2.275 -14.937  1.00  0.70           H  
ATOM    520  N   LEU A  32      15.099  -0.418 -18.148  1.00  0.69           N  
ATOM    521  CA  LEU A  32      15.568  -0.648 -19.502  1.00  0.69           C  
ATOM    522  C   LEU A  32      17.075  -0.466 -19.530  1.00  0.69           C  
ATOM    523  O   LEU A  32      17.606   0.490 -18.962  1.00  0.69           O  
ATOM    524  CB  LEU A  32      14.926   0.326 -20.513  1.00  0.69           C  
ATOM    525  CG  LEU A  32      13.473   0.096 -20.844  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      12.947   1.237 -21.716  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      13.385  -1.196 -21.592  1.00  0.69           C  
ATOM    528  H   LEU A  32      14.424   0.306 -17.905  1.00  0.69           H  
ATOM    529  HA  LEU A  32      15.335  -1.671 -19.793  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      15.017   1.336 -20.120  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      15.492   0.269 -21.445  1.00  0.69           H  
ATOM    532  HG  LEU A  32      12.879   0.043 -19.926  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      11.901   1.048 -21.966  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      13.029   2.178 -21.172  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      13.533   1.292 -22.634  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      12.348  -1.406 -21.857  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      13.981  -1.121 -22.489  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      13.765  -1.981 -20.982  1.00  0.69           H  
ATOM    539  N   LEU A  33      17.744  -1.375 -20.215  1.00  0.70           N  
ATOM    540  CA  LEU A  33      19.183  -1.345 -20.406  1.00  0.70           C  
ATOM    541  C   LEU A  33      19.527  -0.821 -21.784  1.00  0.70           C  
ATOM    542  O   LEU A  33      20.393   0.040 -21.934  1.00  0.70           O  
ATOM    543  CB  LEU A  33      19.740  -2.754 -20.255  1.00  0.70           C  
ATOM    544  CG  LEU A  33      19.609  -3.397 -18.883  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      20.062  -4.824 -18.969  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      20.496  -2.640 -17.903  1.00  0.70           C  
ATOM    547  H   LEU A  33      17.220  -2.137 -20.624  1.00  0.70           H  
ATOM    548  HA  LEU A  33      19.625  -0.691 -19.656  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      19.230  -3.402 -20.967  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      20.803  -2.736 -20.513  1.00  0.70           H  
ATOM    551  HG  LEU A  33      18.567  -3.369 -18.545  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      19.983  -5.277 -17.986  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      19.427  -5.359 -19.673  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      21.096  -4.864 -19.309  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      20.428  -3.099 -16.926  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      21.530  -2.677 -18.248  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      20.171  -1.599 -17.845  1.00  0.70           H  
ATOM    558  N   THR A  34      18.846  -1.354 -22.796  1.00  0.71           N  
ATOM    559  CA  THR A  34      19.105  -0.912 -24.161  1.00  0.71           C  
ATOM    560  C   THR A  34      17.993  -1.254 -25.126  1.00  0.71           C  
ATOM    561  O   THR A  34      17.273  -2.246 -24.980  1.00  0.71           O  
ATOM    562  CB  THR A  34      20.428  -1.452 -24.724  1.00  0.71           C  
ATOM    563  OG1 THR A  34      20.658  -0.878 -26.031  1.00  0.71           O  
ATOM    564  CG2 THR A  34      20.391  -2.958 -24.839  1.00  0.71           C  
ATOM    565  H   THR A  34      18.133  -2.055 -22.593  1.00  0.71           H  
ATOM    566  HA  THR A  34      19.190   0.175 -24.144  1.00  0.71           H  
ATOM    567  HB  THR A  34      21.244  -1.163 -24.064  1.00  0.71           H  
ATOM    568  HG1 THR A  34      21.608  -0.888 -26.210  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      21.339  -3.320 -25.239  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      20.224  -3.386 -23.855  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      19.581  -3.251 -25.507  1.00  0.71           H  
ATOM    572  N   LYS A  35      17.908  -0.450 -26.174  1.00  0.72           N  
ATOM    573  CA  LYS A  35      16.948  -0.701 -27.229  1.00  0.72           C  
ATOM    574  C   LYS A  35      17.526  -1.624 -28.296  1.00  0.72           C  
ATOM    575  O   LYS A  35      16.813  -2.075 -29.193  1.00  0.72           O  
ATOM    576  CB  LYS A  35      16.487   0.619 -27.835  1.00  0.72           C  
ATOM    577  CG  LYS A  35      15.740   1.497 -26.842  1.00  0.72           C  
ATOM    578  CD  LYS A  35      15.256   2.789 -27.467  1.00  0.72           C  
ATOM    579  CE  LYS A  35      14.501   3.639 -26.450  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      14.065   4.945 -27.027  1.00  0.72           N  
ATOM    581  H   LYS A  35      18.534   0.342 -26.236  1.00  0.72           H  
ATOM    582  HA  LYS A  35      16.093  -1.197 -26.789  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      17.347   1.173 -28.209  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      15.827   0.423 -28.678  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      14.899   0.957 -26.441  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      16.406   1.740 -26.017  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      16.105   3.354 -27.850  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      14.587   2.557 -28.298  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      13.622   3.090 -26.112  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      15.148   3.830 -25.594  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      13.570   5.476 -26.325  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      14.876   5.465 -27.334  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      13.455   4.777 -27.814  1.00  0.72           H  
ATOM    594  N   SER A  36      18.832  -1.877 -28.217  1.00  0.72           N  
ATOM    595  CA  SER A  36      19.488  -2.754 -29.172  1.00  0.72           C  
ATOM    596  C   SER A  36      19.038  -4.194 -28.971  1.00  0.72           C  
ATOM    597  O   SER A  36      18.945  -4.635 -27.834  1.00  0.72           O  
ATOM    598  CB  SER A  36      20.988  -2.698 -29.004  1.00  0.72           C  
ATOM    599  OG  SER A  36      21.635  -3.644 -29.839  1.00  0.72           O  
ATOM    600  H   SER A  36      19.379  -1.472 -27.460  1.00  0.72           H  
ATOM    601  HA  SER A  36      19.225  -2.393 -30.159  1.00  0.72           H  
ATOM    602 1HB  SER A  36      21.336  -1.696 -29.250  1.00  0.72           H  
ATOM    603 2HB  SER A  36      21.249  -2.887 -27.963  1.00  0.72           H  
ATOM    604  HG  SER A  36      22.547  -3.341 -29.914  1.00  0.72           H  
ATOM    605  N   PRO A  37      18.828  -4.978 -30.041  1.00  0.72           N  
ATOM    606  CA  PRO A  37      18.497  -6.388 -30.004  1.00  0.72           C  
ATOM    607  C   PRO A  37      19.689  -7.263 -29.599  1.00  0.72           C  
ATOM    608  O   PRO A  37      19.515  -8.461 -29.342  1.00  0.72           O  
ATOM    609  CB  PRO A  37      18.053  -6.667 -31.440  1.00  0.72           C  
ATOM    610  CG  PRO A  37      18.801  -5.656 -32.275  1.00  0.72           C  
ATOM    611  CD  PRO A  37      18.882  -4.415 -31.410  1.00  0.72           C  
ATOM    612  HA  PRO A  37      17.661  -6.535 -29.306  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      18.295  -7.704 -31.710  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      16.960  -6.559 -31.518  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      19.795  -6.051 -32.535  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      18.272  -5.481 -33.224  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      19.840  -3.923 -31.613  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      18.015  -3.756 -31.592  1.00  0.72           H  
ATOM    619  N   SER A  38      20.901  -6.692 -29.542  1.00  0.70           N  
ATOM    620  CA  SER A  38      22.070  -7.496 -29.204  1.00  0.70           C  
ATOM    621  C   SER A  38      22.264  -7.665 -27.697  1.00  0.70           C  
ATOM    622  O   SER A  38      22.599  -6.715 -26.982  1.00  0.70           O  
ATOM    623  CB  SER A  38      23.309  -6.868 -29.794  1.00  0.70           C  
ATOM    624  OG  SER A  38      24.470  -7.555 -29.398  1.00  0.70           O  
ATOM    625  H   SER A  38      21.033  -5.694 -29.728  1.00  0.70           H  
ATOM    626  HA  SER A  38      21.938  -8.485 -29.644  1.00  0.70           H  
ATOM    627 1HB  SER A  38      23.231  -6.873 -30.881  1.00  0.70           H  
ATOM    628 2HB  SER A  38      23.372  -5.828 -29.477  1.00  0.70           H  
ATOM    629  HG  SER A  38      25.190  -7.155 -29.898  1.00  0.70           H  
ATOM    630  N   LEU A  39      22.132  -8.904 -27.227  1.00  0.67           N  
ATOM    631  CA  LEU A  39      22.273  -9.206 -25.806  1.00  0.67           C  
ATOM    632  C   LEU A  39      23.630  -8.767 -25.268  1.00  0.67           C  
ATOM    633  O   LEU A  39      23.742  -8.351 -24.117  1.00  0.67           O  
ATOM    634  CB  LEU A  39      22.061 -10.694 -25.532  1.00  0.67           C  
ATOM    635  CG  LEU A  39      22.111 -11.081 -24.052  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      21.025 -10.329 -23.275  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      21.909 -12.583 -23.925  1.00  0.67           C  
ATOM    638  H   LEU A  39      21.877  -9.642 -27.870  1.00  0.67           H  
ATOM    639  HA  LEU A  39      21.503  -8.656 -25.267  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      21.086 -10.985 -25.923  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      22.832 -11.261 -26.054  1.00  0.67           H  
ATOM    642  HG  LEU A  39      23.074 -10.795 -23.644  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      21.075 -10.600 -22.221  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      21.173  -9.268 -23.379  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      20.052 -10.597 -23.670  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      21.944 -12.874 -22.878  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      20.937 -12.851 -24.341  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      22.695 -13.101 -24.475  1.00  0.67           H  
ATOM    649  N   ASN A  40      24.679  -8.877 -26.084  1.00  0.64           N  
ATOM    650  CA  ASN A  40      26.006  -8.495 -25.622  1.00  0.64           C  
ATOM    651  C   ASN A  40      26.053  -7.005 -25.263  1.00  0.64           C  
ATOM    652  O   ASN A  40      26.805  -6.594 -24.368  1.00  0.64           O  
ATOM    653  CB  ASN A  40      27.049  -8.833 -26.671  1.00  0.64           C  
ATOM    654  CG  ASN A  40      27.304 -10.316 -26.769  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      27.013 -11.081 -25.840  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      27.844 -10.739 -27.884  1.00  0.64           N  
ATOM    657  H   ASN A  40      24.546  -9.214 -27.027  1.00  0.64           H  
ATOM    658  HA  ASN A  40      26.232  -9.055 -24.714  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      26.715  -8.466 -27.643  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      27.984  -8.326 -26.433  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      28.036 -11.713 -28.008  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      28.063 -10.090 -28.611  1.00  0.64           H  
ATOM    663  N   ALA A  41      25.284  -6.177 -25.986  1.00  0.61           N  
ATOM    664  CA  ALA A  41      25.273  -4.757 -25.687  1.00  0.61           C  
ATOM    665  C   ALA A  41      24.560  -4.567 -24.375  1.00  0.61           C  
ATOM    666  O   ALA A  41      24.976  -3.778 -23.530  1.00  0.61           O  
ATOM    667  CB  ALA A  41      24.593  -3.963 -26.779  1.00  0.61           C  
ATOM    668  H   ALA A  41      24.643  -6.539 -26.687  1.00  0.61           H  
ATOM    669  HA  ALA A  41      26.301  -4.414 -25.578  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      24.600  -2.906 -26.519  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      25.121  -4.112 -27.719  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      23.561  -4.304 -26.885  1.00  0.61           H  
ATOM    673  N   ALA A  42      23.475  -5.321 -24.198  1.00  0.58           N  
ATOM    674  CA  ALA A  42      22.696  -5.215 -22.978  1.00  0.58           C  
ATOM    675  C   ALA A  42      23.537  -5.578 -21.769  1.00  0.58           C  
ATOM    676  O   ALA A  42      23.512  -4.875 -20.756  1.00  0.58           O  
ATOM    677  CB  ALA A  42      21.500  -6.120 -23.063  1.00  0.58           C  
ATOM    678  H   ALA A  42      23.186  -5.957 -24.947  1.00  0.58           H  
ATOM    679  HA  ALA A  42      22.370  -4.182 -22.870  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      20.899  -6.017 -22.164  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      20.925  -5.836 -23.922  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      21.823  -7.133 -23.164  1.00  0.58           H  
ATOM    683  N   LYS A  43      24.359  -6.623 -21.910  1.00  0.57           N  
ATOM    684  CA  LYS A  43      25.239  -7.022 -20.827  1.00  0.57           C  
ATOM    685  C   LYS A  43      26.284  -5.948 -20.564  1.00  0.57           C  
ATOM    686  O   LYS A  43      26.558  -5.637 -19.407  1.00  0.57           O  
ATOM    687  CB  LYS A  43      25.900  -8.372 -21.114  1.00  0.57           C  
ATOM    688  CG  LYS A  43      24.948  -9.572 -21.028  1.00  0.57           C  
ATOM    689  CD  LYS A  43      25.667 -10.878 -21.344  1.00  0.57           C  
ATOM    690  CE  LYS A  43      24.743 -12.078 -21.189  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      25.417 -13.361 -21.556  1.00  0.57           N  
ATOM    692  H   LYS A  43      24.329  -7.167 -22.772  1.00  0.57           H  
ATOM    693  HA  LYS A  43      24.646  -7.132 -19.922  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      26.327  -8.355 -22.119  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      26.718  -8.536 -20.409  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      24.549  -9.632 -20.022  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      24.121  -9.432 -21.727  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      26.040 -10.845 -22.371  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      26.515 -10.996 -20.665  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      24.418 -12.138 -20.161  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      23.883 -11.943 -21.812  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      24.767 -14.125 -21.430  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      25.714 -13.325 -22.522  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      26.222 -13.505 -20.963  1.00  0.57           H  
ATOM    705  N   SER A  44      26.820  -5.323 -21.621  1.00  0.57           N  
ATOM    706  CA  SER A  44      27.813  -4.272 -21.421  1.00  0.57           C  
ATOM    707  C   SER A  44      27.193  -3.086 -20.672  1.00  0.57           C  
ATOM    708  O   SER A  44      27.810  -2.512 -19.764  1.00  0.57           O  
ATOM    709  CB  SER A  44      28.363  -3.813 -22.757  1.00  0.57           C  
ATOM    710  OG  SER A  44      29.069  -4.847 -23.397  1.00  0.57           O  
ATOM    711  H   SER A  44      26.579  -5.609 -22.571  1.00  0.57           H  
ATOM    712  HA  SER A  44      28.629  -4.676 -20.818  1.00  0.57           H  
ATOM    713 1HB  SER A  44      27.545  -3.480 -23.392  1.00  0.57           H  
ATOM    714 2HB  SER A  44      29.021  -2.961 -22.601  1.00  0.57           H  
ATOM    715  HG  SER A  44      28.399  -5.528 -23.622  1.00  0.57           H  
ATOM    716  N   GLU A  45      25.956  -2.726 -21.032  1.00  0.58           N  
ATOM    717  CA  GLU A  45      25.298  -1.618 -20.355  1.00  0.58           C  
ATOM    718  C   GLU A  45      25.020  -1.988 -18.904  1.00  0.58           C  
ATOM    719  O   GLU A  45      25.166  -1.151 -18.008  1.00  0.58           O  
ATOM    720  CB  GLU A  45      24.010  -1.215 -21.070  1.00  0.58           C  
ATOM    721  CG  GLU A  45      24.205  -0.541 -22.455  1.00  0.58           C  
ATOM    722  CD  GLU A  45      24.963   0.787 -22.405  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      24.594   1.641 -21.633  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      25.927   0.939 -23.144  1.00  0.58           O  
ATOM    725  H   GLU A  45      25.488  -3.216 -21.797  1.00  0.58           H  
ATOM    726  HA  GLU A  45      25.967  -0.765 -20.360  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      23.393  -2.104 -21.225  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      23.439  -0.533 -20.441  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      24.747  -1.228 -23.101  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      23.224  -0.375 -22.895  1.00  0.58           H  
ATOM    731  N   LEU A  46      24.677  -3.255 -18.661  1.00  0.59           N  
ATOM    732  CA  LEU A  46      24.444  -3.705 -17.307  1.00  0.59           C  
ATOM    733  C   LEU A  46      25.731  -3.619 -16.506  1.00  0.59           C  
ATOM    734  O   LEU A  46      25.713  -3.057 -15.413  1.00  0.59           O  
ATOM    735  CB  LEU A  46      23.855  -5.117 -17.274  1.00  0.59           C  
ATOM    736  CG  LEU A  46      23.597  -5.684 -15.895  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      22.695  -4.774 -15.144  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      22.923  -7.026 -16.043  1.00  0.59           C  
ATOM    739  H   LEU A  46      24.540  -3.905 -19.436  1.00  0.59           H  
ATOM    740  HA  LEU A  46      23.715  -3.041 -16.851  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      22.923  -5.118 -17.823  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      24.546  -5.789 -17.779  1.00  0.59           H  
ATOM    743  HG  LEU A  46      24.541  -5.789 -15.351  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      22.520  -5.202 -14.179  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      23.162  -3.802 -15.034  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      21.767  -4.671 -15.680  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      22.724  -7.451 -15.057  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      21.987  -6.898 -16.580  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      23.572  -7.687 -16.604  1.00  0.59           H  
ATOM    750  N   ASP A  47      26.863  -4.080 -17.069  1.00  0.60           N  
ATOM    751  CA  ASP A  47      28.123  -4.005 -16.331  1.00  0.60           C  
ATOM    752  C   ASP A  47      28.364  -2.580 -15.851  1.00  0.60           C  
ATOM    753  O   ASP A  47      28.739  -2.351 -14.689  1.00  0.60           O  
ATOM    754  CB  ASP A  47      29.357  -4.359 -17.201  1.00  0.60           C  
ATOM    755  CG  ASP A  47      29.584  -5.824 -17.587  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      28.920  -6.673 -17.077  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      30.532  -6.090 -18.310  1.00  0.60           O  
ATOM    758  H   ASP A  47      26.830  -4.516 -17.987  1.00  0.60           H  
ATOM    759  HA  ASP A  47      28.062  -4.670 -15.471  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      29.302  -3.784 -18.125  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      30.249  -4.020 -16.677  1.00  0.60           H  
ATOM    762  N   LYS A  48      28.136  -1.610 -16.747  1.00  0.62           N  
ATOM    763  CA  LYS A  48      28.344  -0.216 -16.401  1.00  0.62           C  
ATOM    764  C   LYS A  48      27.362   0.250 -15.329  1.00  0.62           C  
ATOM    765  O   LYS A  48      27.743   0.961 -14.397  1.00  0.62           O  
ATOM    766  CB  LYS A  48      28.235   0.649 -17.656  1.00  0.62           C  
ATOM    767  CG  LYS A  48      29.407   0.472 -18.628  1.00  0.62           C  
ATOM    768  CD  LYS A  48      29.365   1.492 -19.760  1.00  0.62           C  
ATOM    769  CE  LYS A  48      28.244   1.173 -20.729  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      28.242   2.065 -21.924  1.00  0.62           N  
ATOM    771  H   LYS A  48      27.836  -1.862 -17.694  1.00  0.62           H  
ATOM    772  HA  LYS A  48      29.350  -0.111 -15.999  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      27.317   0.394 -18.191  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      28.174   1.698 -17.375  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      30.346   0.574 -18.087  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      29.362  -0.532 -19.054  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      29.207   2.489 -19.351  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      30.311   1.480 -20.299  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      28.344   0.138 -21.061  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      27.289   1.284 -20.212  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      27.444   1.773 -22.516  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      28.120   3.022 -21.642  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      29.099   1.967 -22.435  1.00  0.62           H  
ATOM    784  N   ALA A  49      26.107  -0.189 -15.431  1.00  0.64           N  
ATOM    785  CA  ALA A  49      25.066   0.169 -14.474  1.00  0.64           C  
ATOM    786  C   ALA A  49      25.385  -0.308 -13.062  1.00  0.64           C  
ATOM    787  O   ALA A  49      25.060   0.372 -12.086  1.00  0.64           O  
ATOM    788  CB  ALA A  49      23.735  -0.414 -14.907  1.00  0.64           C  
ATOM    789  H   ALA A  49      25.849  -0.774 -16.227  1.00  0.64           H  
ATOM    790  HA  ALA A  49      24.992   1.255 -14.458  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      22.962  -0.115 -14.222  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      23.490  -0.058 -15.906  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      23.804  -1.489 -14.919  1.00  0.64           H  
ATOM    794  N   ILE A  50      26.019  -1.479 -12.948  1.00  0.66           N  
ATOM    795  CA  ILE A  50      26.297  -2.035 -11.629  1.00  0.66           C  
ATOM    796  C   ILE A  50      27.772  -2.010 -11.194  1.00  0.66           C  
ATOM    797  O   ILE A  50      28.079  -2.330 -10.046  1.00  0.66           O  
ATOM    798  CB  ILE A  50      25.654  -3.431 -11.502  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      26.208  -4.429 -12.464  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      24.164  -3.309 -11.721  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      25.691  -5.804 -12.184  1.00  0.66           C  
ATOM    802  H   ILE A  50      26.249  -2.004 -13.795  1.00  0.66           H  
ATOM    803  HA  ILE A  50      25.764  -1.420 -10.908  1.00  0.66           H  
ATOM    804  HB  ILE A  50      25.834  -3.817 -10.495  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      25.929  -4.177 -13.443  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      27.292  -4.423 -12.407  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      23.701  -4.282 -11.599  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      23.743  -2.614 -10.995  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      23.981  -2.943 -12.728  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      26.105  -6.491 -12.885  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      25.971  -6.082 -11.183  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      24.606  -5.813 -12.268  1.00  0.66           H  
ATOM    813  N   GLY A  51      28.681  -1.565 -12.066  1.00  0.67           N  
ATOM    814  CA  GLY A  51      30.084  -1.396 -11.676  1.00  0.67           C  
ATOM    815  C   GLY A  51      30.903  -2.681 -11.588  1.00  0.67           C  
ATOM    816  O   GLY A  51      31.851  -2.768 -10.804  1.00  0.67           O  
ATOM    817  H   GLY A  51      28.409  -1.358 -13.024  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      30.557  -0.728 -12.396  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      30.121  -0.884 -10.717  1.00  0.67           H  
ATOM    820  N   ARG A  52      30.520  -3.689 -12.352  1.00  0.68           N  
ATOM    821  CA  ARG A  52      31.239  -4.965 -12.318  1.00  0.68           C  
ATOM    822  C   ARG A  52      30.975  -5.747 -13.568  1.00  0.68           C  
ATOM    823  O   ARG A  52      30.020  -5.460 -14.271  1.00  0.68           O  
ATOM    824  CB  ARG A  52      30.821  -5.844 -11.150  1.00  0.68           C  
ATOM    825  CG  ARG A  52      29.366  -6.313 -11.173  1.00  0.68           C  
ATOM    826  CD  ARG A  52      29.123  -7.340 -10.129  1.00  0.68           C  
ATOM    827  NE  ARG A  52      27.731  -7.765 -10.050  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      27.144  -8.773 -10.763  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      27.816  -9.493 -11.648  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      25.861  -9.027 -10.556  1.00  0.68           N  
ATOM    831  H   ARG A  52      29.746  -3.530 -13.000  1.00  0.68           H  
ATOM    832  HA  ARG A  52      32.308  -4.764 -12.250  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      31.445  -6.736 -11.128  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      30.979  -5.309 -10.214  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      28.725  -5.464 -10.945  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      29.107  -6.720 -12.152  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      29.732  -8.216 -10.350  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      29.405  -6.934  -9.160  1.00  0.68           H  
ATOM    839  HE  ARG A  52      27.127  -7.235  -9.402  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      28.798  -9.294 -11.874  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      27.361 -10.248 -12.130  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      25.355  -8.453  -9.868  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      25.375  -9.757 -11.096  1.00  0.68           H  
ATOM    844  N   ASN A  53      31.764  -6.777 -13.835  1.00  0.67           N  
ATOM    845  CA  ASN A  53      31.389  -7.605 -14.969  1.00  0.67           C  
ATOM    846  C   ASN A  53      30.180  -8.424 -14.560  1.00  0.67           C  
ATOM    847  O   ASN A  53      30.088  -8.859 -13.400  1.00  0.67           O  
ATOM    848  CB  ASN A  53      32.526  -8.459 -15.459  1.00  0.67           C  
ATOM    849  CG  ASN A  53      33.597  -7.636 -16.127  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      34.771  -7.745 -15.754  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      33.231  -6.822 -17.104  1.00  0.67           N  
ATOM    852  H   ASN A  53      32.572  -6.992 -13.269  1.00  0.67           H  
ATOM    853  HA  ASN A  53      31.092  -6.965 -15.787  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      32.963  -9.007 -14.625  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      32.144  -9.190 -16.173  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      33.916  -6.264 -17.569  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      32.248  -6.741 -17.405  1.00  0.67           H  
ATOM    858  N   CYS A  54      29.300  -8.675 -15.517  1.00  0.67           N  
ATOM    859  CA  CYS A  54      28.066  -9.386 -15.287  1.00  0.67           C  
ATOM    860  C   CYS A  54      27.676 -10.306 -16.445  1.00  0.67           C  
ATOM    861  O   CYS A  54      27.753  -9.954 -17.618  1.00  0.67           O  
ATOM    862  CB  CYS A  54      26.983  -8.336 -15.059  1.00  0.67           C  
ATOM    863  SG  CYS A  54      25.389  -8.950 -14.666  1.00  0.67           S  
ATOM    864  H   CYS A  54      29.437  -8.231 -16.427  1.00  0.67           H  
ATOM    865  HA  CYS A  54      28.179  -9.989 -14.391  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      27.309  -7.683 -14.265  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      26.891  -7.716 -15.957  1.00  0.67           H  
ATOM    868  HG  CYS A  54      25.678  -9.473 -13.470  1.00  0.67           H  
ATOM    869  N   ASN A  55      27.179 -11.482 -16.100  1.00  0.67           N  
ATOM    870  CA  ASN A  55      26.728 -12.474 -17.072  1.00  0.67           C  
ATOM    871  C   ASN A  55      25.241 -12.345 -17.377  1.00  0.67           C  
ATOM    872  O   ASN A  55      24.569 -13.316 -17.720  1.00  0.67           O  
ATOM    873  CB  ASN A  55      27.038 -13.855 -16.547  1.00  0.67           C  
ATOM    874  CG  ASN A  55      26.295 -14.144 -15.265  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      25.889 -13.204 -14.571  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      26.117 -15.405 -14.938  1.00  0.67           N  
ATOM    877  H   ASN A  55      27.138 -11.717 -15.119  1.00  0.67           H  
ATOM    878  HA  ASN A  55      27.270 -12.315 -18.006  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      26.761 -14.600 -17.292  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      28.110 -13.950 -16.368  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      25.630 -15.639 -14.096  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      26.466 -16.130 -15.531  1.00  0.67           H  
ATOM    883  N   GLY A  56      24.739 -11.123 -17.253  1.00  0.67           N  
ATOM    884  CA  GLY A  56      23.344 -10.797 -17.482  1.00  0.67           C  
ATOM    885  C   GLY A  56      22.505 -11.022 -16.236  1.00  0.67           C  
ATOM    886  O   GLY A  56      21.287 -10.860 -16.270  1.00  0.67           O  
ATOM    887  H   GLY A  56      25.371 -10.378 -16.988  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      23.273  -9.756 -17.781  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      22.953 -11.397 -18.301  1.00  0.67           H  
ATOM    890  N   VAL A  57      23.157 -11.408 -15.138  1.00  0.68           N  
ATOM    891  CA  VAL A  57      22.467 -11.668 -13.882  1.00  0.68           C  
ATOM    892  C   VAL A  57      22.901 -10.689 -12.786  1.00  0.68           C  
ATOM    893  O   VAL A  57      24.091 -10.573 -12.449  1.00  0.68           O  
ATOM    894  CB  VAL A  57      22.691 -13.112 -13.435  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      21.980 -13.358 -12.110  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      22.176 -14.053 -14.530  1.00  0.68           C  
ATOM    897  H   VAL A  57      24.157 -11.534 -15.186  1.00  0.68           H  
ATOM    898  HA  VAL A  57      21.406 -11.539 -14.051  1.00  0.68           H  
ATOM    899  HB  VAL A  57      23.746 -13.281 -13.271  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      22.148 -14.384 -11.792  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      22.367 -12.676 -11.352  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      20.909 -13.187 -12.236  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      22.333 -15.085 -14.226  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      21.114 -13.874 -14.682  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      22.717 -13.865 -15.460  1.00  0.68           H  
ATOM    906  N   ILE A  58      21.902 -10.016 -12.234  1.00  0.70           N  
ATOM    907  CA  ILE A  58      22.031  -8.948 -11.250  1.00  0.70           C  
ATOM    908  C   ILE A  58      21.495  -9.447  -9.915  1.00  0.70           C  
ATOM    909  O   ILE A  58      20.545 -10.217  -9.892  1.00  0.70           O  
ATOM    910  CB  ILE A  58      21.198  -7.737 -11.697  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      21.449  -6.574 -10.882  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      19.763  -8.060 -11.507  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      20.889  -5.333 -11.453  1.00  0.70           C  
ATOM    914  H   ILE A  58      20.963 -10.273 -12.542  1.00  0.70           H  
ATOM    915  HA  ILE A  58      23.076  -8.668 -11.139  1.00  0.70           H  
ATOM    916  HB  ILE A  58      21.419  -7.497 -12.725  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      20.987  -6.729  -9.920  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      22.525  -6.454 -10.747  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      19.153  -7.218 -11.800  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      19.512  -8.912 -12.086  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      19.598  -8.271 -10.461  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      21.100  -4.504 -10.785  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      21.326  -5.142 -12.403  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      19.814  -5.443 -11.568  1.00  0.70           H  
ATOM    925  N   THR A  59      22.096  -9.070  -8.799  1.00  0.72           N  
ATOM    926  CA  THR A  59      21.537  -9.545  -7.546  1.00  0.72           C  
ATOM    927  C   THR A  59      20.299  -8.751  -7.206  1.00  0.72           C  
ATOM    928  O   THR A  59      20.099  -7.659  -7.735  1.00  0.72           O  
ATOM    929  CB  THR A  59      22.547  -9.391  -6.408  1.00  0.72           C  
ATOM    930  OG1 THR A  59      22.857  -7.989  -6.247  1.00  0.72           O  
ATOM    931  CG2 THR A  59      23.826 -10.155  -6.732  1.00  0.72           C  
ATOM    932  H   THR A  59      22.899  -8.433  -8.797  1.00  0.72           H  
ATOM    933  HA  THR A  59      21.262 -10.596  -7.651  1.00  0.72           H  
ATOM    934  HB  THR A  59      22.117  -9.770  -5.483  1.00  0.72           H  
ATOM    935  HG1 THR A  59      23.394  -7.704  -7.035  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      24.542 -10.030  -5.921  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      23.597 -11.212  -6.856  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      24.255  -9.763  -7.658  1.00  0.72           H  
ATOM    939  N   LYS A  60      19.508  -9.245  -6.261  1.00  0.74           N  
ATOM    940  CA  LYS A  60      18.334  -8.499  -5.835  1.00  0.74           C  
ATOM    941  C   LYS A  60      18.713  -7.112  -5.348  1.00  0.74           C  
ATOM    942  O   LYS A  60      18.091  -6.126  -5.741  1.00  0.74           O  
ATOM    943  CB  LYS A  60      17.582  -9.254  -4.750  1.00  0.74           C  
ATOM    944  CG  LYS A  60      16.328  -8.565  -4.240  1.00  0.74           C  
ATOM    945  CD  LYS A  60      15.626  -9.432  -3.192  1.00  0.74           C  
ATOM    946  CE  LYS A  60      14.358  -8.772  -2.662  1.00  0.74           C  
ATOM    947  NZ  LYS A  60      14.670  -7.576  -1.827  1.00  0.74           N  
ATOM    948  H   LYS A  60      19.711 -10.146  -5.854  1.00  0.74           H  
ATOM    949  HA  LYS A  60      17.675  -8.372  -6.686  1.00  0.74           H  
ATOM    950 1HB  LYS A  60      17.296 -10.236  -5.121  1.00  0.74           H  
ATOM    951 2HB  LYS A  60      18.241  -9.405  -3.893  1.00  0.74           H  
ATOM    952 1HG  LYS A  60      16.591  -7.601  -3.787  1.00  0.74           H  
ATOM    953 2HG  LYS A  60      15.646  -8.383  -5.071  1.00  0.74           H  
ATOM    954 1HD  LYS A  60      15.372 -10.399  -3.628  1.00  0.74           H  
ATOM    955 2HD  LYS A  60      16.307  -9.597  -2.357  1.00  0.74           H  
ATOM    956 1HE  LYS A  60      13.736  -8.462  -3.502  1.00  0.74           H  
ATOM    957 2HE  LYS A  60      13.806  -9.490  -2.057  1.00  0.74           H  
ATOM    958 1HZ  LYS A  60      13.825  -7.142  -1.493  1.00  0.74           H  
ATOM    959 2HZ  LYS A  60      15.241  -7.833  -1.042  1.00  0.74           H  
ATOM    960 3HZ  LYS A  60      15.177  -6.876  -2.389  1.00  0.74           H  
ATOM    961  N   ASP A  61      19.749  -7.024  -4.510  1.00  0.75           N  
ATOM    962  CA  ASP A  61      20.139  -5.730  -3.969  1.00  0.75           C  
ATOM    963  C   ASP A  61      20.518  -4.767  -5.088  1.00  0.75           C  
ATOM    964  O   ASP A  61      20.121  -3.598  -5.073  1.00  0.75           O  
ATOM    965  CB  ASP A  61      21.341  -5.892  -3.037  1.00  0.75           C  
ATOM    966  CG  ASP A  61      21.016  -6.606  -1.719  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      19.860  -6.759  -1.400  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      21.940  -6.996  -1.047  1.00  0.75           O  
ATOM    969  H   ASP A  61      20.249  -7.857  -4.241  1.00  0.75           H  
ATOM    970  HA  ASP A  61      19.296  -5.311  -3.417  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      22.120  -6.457  -3.555  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      21.753  -4.911  -2.809  1.00  0.75           H  
ATOM    973  N   GLU A  62      21.253  -5.259  -6.087  1.00  0.76           N  
ATOM    974  CA  GLU A  62      21.623  -4.393  -7.198  1.00  0.76           C  
ATOM    975  C   GLU A  62      20.388  -3.965  -7.993  1.00  0.76           C  
ATOM    976  O   GLU A  62      20.291  -2.813  -8.429  1.00  0.76           O  
ATOM    977  CB  GLU A  62      22.647  -5.096  -8.075  1.00  0.76           C  
ATOM    978  CG  GLU A  62      24.032  -5.230  -7.470  1.00  0.76           C  
ATOM    979  CD  GLU A  62      24.887  -6.198  -8.237  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      24.378  -7.261  -8.564  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      26.032  -5.917  -8.489  1.00  0.76           O  
ATOM    982  H   GLU A  62      21.571  -6.234  -6.079  1.00  0.76           H  
ATOM    983  HA  GLU A  62      22.087  -3.496  -6.790  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      22.310  -6.101  -8.253  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      22.738  -4.583  -9.027  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      24.516  -4.253  -7.474  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      23.940  -5.558  -6.435  1.00  0.76           H  
ATOM    988  N   ALA A  63      19.428  -4.882  -8.171  1.00  0.77           N  
ATOM    989  CA  ALA A  63      18.212  -4.551  -8.900  1.00  0.77           C  
ATOM    990  C   ALA A  63      17.458  -3.440  -8.189  1.00  0.77           C  
ATOM    991  O   ALA A  63      16.958  -2.512  -8.839  1.00  0.77           O  
ATOM    992  CB  ALA A  63      17.314  -5.774  -9.038  1.00  0.77           C  
ATOM    993  H   ALA A  63      19.559  -5.828  -7.810  1.00  0.77           H  
ATOM    994  HA  ALA A  63      18.494  -4.195  -9.890  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      16.424  -5.513  -9.595  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      17.858  -6.558  -9.561  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      17.030  -6.128  -8.052  1.00  0.77           H  
ATOM    998  N   GLU A  64      17.411  -3.503  -6.848  1.00  0.77           N  
ATOM    999  CA  GLU A  64      16.712  -2.474  -6.090  1.00  0.77           C  
ATOM   1000  C   GLU A  64      17.420  -1.140  -6.247  1.00  0.77           C  
ATOM   1001  O   GLU A  64      16.772  -0.105  -6.395  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      16.602  -2.819  -4.597  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      15.689  -4.000  -4.262  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      15.506  -4.231  -2.773  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      16.028  -3.475  -1.987  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      14.838  -5.192  -2.422  1.00  0.77           O  
ATOM   1007  H   GLU A  64      17.839  -4.297  -6.367  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      15.704  -2.375  -6.491  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      17.597  -3.056  -4.213  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      16.240  -1.948  -4.051  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      14.737  -3.829  -4.701  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      16.103  -4.898  -4.712  1.00  0.77           H  
ATOM   1013  N   LYS A  65      18.754  -1.155  -6.272  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      19.482   0.095  -6.419  1.00  0.77           C  
ATOM   1015  C   LYS A  65      19.220   0.733  -7.778  1.00  0.77           C  
ATOM   1016  O   LYS A  65      18.970   1.940  -7.856  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      20.982  -0.137  -6.235  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      21.394  -0.456  -4.802  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      22.889  -0.730  -4.698  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      23.289  -1.085  -3.273  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      24.744  -1.392  -3.166  1.00  0.77           N  
ATOM   1022  H   LYS A  65      19.257  -2.034  -6.132  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      19.139   0.785  -5.651  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      21.295  -0.969  -6.864  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      21.530   0.744  -6.563  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      21.142   0.386  -4.160  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      20.846  -1.325  -4.455  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      23.148  -1.563  -5.355  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      23.445   0.150  -5.016  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      23.054  -0.248  -2.618  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      22.718  -1.959  -2.951  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      24.971  -1.624  -2.209  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      24.966  -2.176  -3.765  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      25.281  -0.587  -3.453  1.00  0.77           H  
ATOM   1035  N   LEU A  66      19.199  -0.072  -8.846  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      18.966   0.514 -10.162  1.00  0.77           C  
ATOM   1037  C   LEU A  66      17.554   1.086 -10.221  1.00  0.77           C  
ATOM   1038  O   LEU A  66      17.321   2.176 -10.748  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      19.160  -0.532 -11.258  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      20.600  -1.040 -11.424  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      20.624  -2.110 -12.483  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      21.511   0.104 -11.760  1.00  0.77           C  
ATOM   1043  H   LEU A  66      19.395  -1.070  -8.739  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      19.677   1.325 -10.317  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      18.530  -1.393 -11.028  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      18.838  -0.109 -12.205  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      20.925  -1.493 -10.490  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      21.622  -2.500 -12.595  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      19.945  -2.899 -12.200  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      20.315  -1.693 -13.403  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      22.529  -0.266 -11.860  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      21.192   0.561 -12.697  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      21.474   0.849 -10.964  1.00  0.77           H  
ATOM   1054  N   PHE A  67      16.614   0.363  -9.626  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      15.237   0.805  -9.559  1.00  0.77           C  
ATOM   1056  C   PHE A  67      15.119   2.131  -8.835  1.00  0.77           C  
ATOM   1057  O   PHE A  67      14.454   3.056  -9.311  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      14.389  -0.218  -8.862  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      13.057   0.228  -8.652  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      12.129   0.186  -9.647  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      12.720   0.712  -7.442  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      10.867   0.595  -9.414  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      11.482   1.131  -7.201  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      10.547   1.061  -8.182  1.00  0.77           C  
ATOM   1065  H   PHE A  67      16.854  -0.539  -9.211  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      14.868   0.934 -10.578  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      14.362  -1.137  -9.444  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      14.819  -0.455  -7.898  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      12.413  -0.188 -10.625  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      13.476   0.750  -6.654  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      10.125   0.546 -10.204  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      11.219   1.517  -6.217  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67       9.555   1.383  -7.957  1.00  0.77           H  
ATOM   1074  N   ASN A  68      15.742   2.217  -7.661  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      15.667   3.414  -6.851  1.00  0.76           C  
ATOM   1076  C   ASN A  68      16.220   4.611  -7.616  1.00  0.76           C  
ATOM   1077  O   ASN A  68      15.686   5.720  -7.513  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      16.426   3.195  -5.557  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      15.707   2.262  -4.606  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      14.488   2.062  -4.690  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      16.453   1.677  -3.702  1.00  0.76           N  
ATOM   1082  H   ASN A  68      16.271   1.419  -7.312  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      14.620   3.615  -6.624  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      17.405   2.772  -5.788  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      16.591   4.151  -5.064  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      16.042   1.041  -3.048  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      17.433   1.861  -3.672  1.00  0.76           H  
ATOM   1088  N   GLN A  69      17.262   4.393  -8.428  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      17.805   5.487  -9.222  1.00  0.74           C  
ATOM   1090  C   GLN A  69      16.769   5.958 -10.246  1.00  0.74           C  
ATOM   1091  O   GLN A  69      16.574   7.165 -10.422  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      19.082   5.043  -9.945  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      20.274   4.792  -9.037  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      21.463   4.209  -9.789  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      21.346   3.779 -10.943  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      22.618   4.178  -9.135  1.00  0.74           N  
ATOM   1097  H   GLN A  69      17.696   3.468  -8.464  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      18.039   6.318  -8.560  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      18.884   4.125 -10.492  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      19.363   5.798 -10.676  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      20.582   5.740  -8.600  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      19.987   4.104  -8.253  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      23.433   3.797  -9.577  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      22.672   4.531  -8.200  1.00  0.74           H  
ATOM   1105  N   ASP A  70      16.057   5.014 -10.877  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      15.034   5.379 -11.859  1.00  0.71           C  
ATOM   1107  C   ASP A  70      13.851   6.103 -11.215  1.00  0.71           C  
ATOM   1108  O   ASP A  70      13.323   7.068 -11.780  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      14.559   4.147 -12.631  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      15.609   3.641 -13.644  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      16.540   4.364 -13.922  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      15.468   2.537 -14.133  1.00  0.71           O  
ATOM   1113  H   ASP A  70      16.264   4.028 -10.695  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      15.489   6.059 -12.577  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      14.343   3.342 -11.925  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      13.640   4.381 -13.163  1.00  0.71           H  
ATOM   1117  N   VAL A  71      13.454   5.677 -10.018  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      12.359   6.359  -9.344  1.00  0.69           C  
ATOM   1119  C   VAL A  71      12.783   7.754  -8.936  1.00  0.69           C  
ATOM   1120  O   VAL A  71      12.023   8.707  -9.112  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      11.850   5.601  -8.120  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      10.837   6.466  -7.371  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      11.192   4.338  -8.574  1.00  0.69           C  
ATOM   1124  H   VAL A  71      13.906   4.864  -9.596  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      11.529   6.442 -10.044  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      12.685   5.377  -7.450  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      10.468   5.926  -6.499  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      11.314   7.393  -7.049  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      10.011   6.693  -8.032  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      10.827   3.819  -7.703  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      10.360   4.571  -9.237  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      11.919   3.718  -9.103  1.00  0.69           H  
ATOM   1133  N   ASP A  72      13.996   7.895  -8.395  1.00  0.66           N  
ATOM   1134  CA  ASP A  72      14.458   9.213  -8.003  1.00  0.66           C  
ATOM   1135  C   ASP A  72      14.525  10.110  -9.231  1.00  0.66           C  
ATOM   1136  O   ASP A  72      14.176  11.291  -9.163  1.00  0.66           O  
ATOM   1137  CB  ASP A  72      15.833   9.120  -7.336  1.00  0.66           C  
ATOM   1138  CG  ASP A  72      16.299  10.428  -6.699  1.00  0.66           C  
ATOM   1139  OD1 ASP A  72      15.664  10.867  -5.767  1.00  0.66           O  
ATOM   1140  OD2 ASP A  72      17.292  10.979  -7.139  1.00  0.66           O  
ATOM   1141  H   ASP A  72      14.599   7.085  -8.245  1.00  0.66           H  
ATOM   1142  HA  ASP A  72      13.747   9.639  -7.295  1.00  0.66           H  
ATOM   1143 1HB  ASP A  72      15.810   8.340  -6.573  1.00  0.66           H  
ATOM   1144 2HB  ASP A  72      16.569   8.810  -8.084  1.00  0.66           H  
ATOM   1145  N   ALA A  73      14.935   9.550 -10.378  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      14.981  10.338 -11.594  1.00  0.64           C  
ATOM   1147  C   ALA A  73      13.585  10.826 -11.951  1.00  0.64           C  
ATOM   1148  O   ALA A  73      13.412  11.991 -12.311  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      15.554   9.520 -12.737  1.00  0.64           C  
ATOM   1150  H   ALA A  73      15.253   8.582 -10.398  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      15.616  11.203 -11.415  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      15.597  10.131 -13.636  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      16.556   9.182 -12.474  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      14.922   8.658 -12.918  1.00  0.64           H  
ATOM   1155  N   ALA A  74      12.579   9.952 -11.794  1.00  0.62           N  
ATOM   1156  CA  ALA A  74      11.196  10.315 -12.087  1.00  0.62           C  
ATOM   1157  C   ALA A  74      10.737  11.459 -11.194  1.00  0.62           C  
ATOM   1158  O   ALA A  74      10.082  12.398 -11.653  1.00  0.62           O  
ATOM   1159  CB  ALA A  74      10.291   9.110 -11.890  1.00  0.62           C  
ATOM   1160  H   ALA A  74      12.790   8.996 -11.505  1.00  0.62           H  
ATOM   1161  HA  ALA A  74      11.142  10.647 -13.125  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74       9.263   9.379 -12.132  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74      10.619   8.303 -12.546  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74      10.340   8.778 -10.866  1.00  0.62           H  
ATOM   1165  N   VAL A  75      11.134  11.422  -9.923  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      10.739  12.473  -8.994  1.00  0.61           C  
ATOM   1167  C   VAL A  75      11.402  13.790  -9.365  1.00  0.61           C  
ATOM   1168  O   VAL A  75      10.751  14.836  -9.404  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      11.103  12.096  -7.553  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      10.831  13.280  -6.634  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      10.288  10.909  -7.145  1.00  0.61           C  
ATOM   1172  H   VAL A  75      11.678  10.619  -9.597  1.00  0.61           H  
ATOM   1173  HA  VAL A  75       9.658  12.596  -9.053  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      12.168  11.854  -7.496  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      11.094  13.015  -5.612  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      11.434  14.126  -6.955  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       9.774  13.548  -6.681  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      10.534  10.625  -6.124  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75       9.256  11.186  -7.211  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      10.486  10.076  -7.809  1.00  0.61           H  
ATOM   1181  N   ARG A  76      12.704  13.742  -9.649  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      13.442  14.930 -10.053  1.00  0.60           C  
ATOM   1183  C   ARG A  76      12.880  15.478 -11.362  1.00  0.60           C  
ATOM   1184  O   ARG A  76      12.830  16.691 -11.585  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      14.915  14.596 -10.185  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      15.614  14.356  -8.848  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      17.025  13.964  -9.020  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      17.669  13.696  -7.740  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      18.265  14.625  -6.965  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      18.312  15.884  -7.357  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      18.806  14.277  -5.811  1.00  0.60           N  
ATOM   1192  H   ARG A  76      13.197  12.848  -9.583  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      13.329  15.688  -9.279  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      15.027  13.692 -10.783  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      15.434  15.402 -10.701  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      15.578  15.263  -8.248  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      15.105  13.548  -8.313  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      17.065  13.047  -9.612  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      17.575  14.754  -9.527  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      17.634  12.721  -7.392  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      17.900  16.153  -8.238  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      18.760  16.578  -6.775  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      18.772  13.308  -5.504  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      19.251  14.970  -5.234  1.00  0.60           H  
ATOM   1205  N   GLY A  77      12.450  14.580 -12.243  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      11.837  14.945 -13.505  1.00  0.59           C  
ATOM   1207  C   GLY A  77      10.597  15.783 -13.231  1.00  0.59           C  
ATOM   1208  O   GLY A  77      10.459  16.905 -13.736  1.00  0.59           O  
ATOM   1209  H   GLY A  77      12.555  13.588 -12.038  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      12.538  15.496 -14.129  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      11.563  14.033 -14.032  1.00  0.59           H  
ATOM   1212  N   ILE A  78       9.712  15.243 -12.395  1.00  0.59           N  
ATOM   1213  CA  ILE A  78       8.480  15.918 -12.042  1.00  0.59           C  
ATOM   1214  C   ILE A  78       8.707  17.254 -11.370  1.00  0.59           C  
ATOM   1215  O   ILE A  78       8.097  18.243 -11.761  1.00  0.59           O  
ATOM   1216  CB  ILE A  78       7.640  15.051 -11.093  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78       7.101  13.855 -11.802  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78       6.532  15.854 -10.516  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78       6.509  12.799 -10.877  1.00  0.59           C  
ATOM   1220  H   ILE A  78       9.896  14.311 -12.016  1.00  0.59           H  
ATOM   1221  HA  ILE A  78       7.913  16.086 -12.955  1.00  0.59           H  
ATOM   1222  HB  ILE A  78       8.275  14.685 -10.284  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78       6.319  14.194 -12.473  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78       7.897  13.402 -12.391  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78       5.988  15.210  -9.865  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78       6.925  16.701  -9.960  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78       5.887  16.210 -11.294  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78       6.127  11.982 -11.472  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78       7.286  12.436 -10.208  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78       5.697  13.228 -10.294  1.00  0.59           H  
ATOM   1231  N   LEU A  79       9.611  17.308 -10.403  1.00  0.59           N  
ATOM   1232  CA  LEU A  79       9.865  18.554  -9.701  1.00  0.59           C  
ATOM   1233  C   LEU A  79      10.444  19.645 -10.598  1.00  0.59           C  
ATOM   1234  O   LEU A  79      10.147  20.826 -10.407  1.00  0.59           O  
ATOM   1235  CB  LEU A  79      10.784  18.288  -8.519  1.00  0.59           C  
ATOM   1236  CG  LEU A  79      10.133  17.470  -7.407  1.00  0.59           C  
ATOM   1237  CD1 LEU A  79      11.167  17.124  -6.364  1.00  0.59           C  
ATOM   1238  CD2 LEU A  79       8.993  18.275  -6.823  1.00  0.59           C  
ATOM   1239  H   LEU A  79      10.102  16.458 -10.126  1.00  0.59           H  
ATOM   1240  HA  LEU A  79       8.915  18.913  -9.313  1.00  0.59           H  
ATOM   1241 1HB  LEU A  79      11.654  17.734  -8.878  1.00  0.59           H  
ATOM   1242 2HB  LEU A  79      11.116  19.237  -8.106  1.00  0.59           H  
ATOM   1243  HG  LEU A  79       9.742  16.535  -7.814  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  79      10.702  16.532  -5.575  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  79      11.966  16.545  -6.830  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  79      11.579  18.037  -5.941  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  79       8.525  17.712  -6.033  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  79       9.374  19.211  -6.415  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  79       8.257  18.493  -7.600  1.00  0.59           H  
ATOM   1250  N   ARG A  80      11.272  19.269 -11.574  1.00  0.60           N  
ATOM   1251  CA  ARG A  80      11.846  20.256 -12.476  1.00  0.60           C  
ATOM   1252  C   ARG A  80      10.881  20.672 -13.594  1.00  0.60           C  
ATOM   1253  O   ARG A  80      11.008  21.764 -14.154  1.00  0.60           O  
ATOM   1254  CB  ARG A  80      13.121  19.709 -13.085  1.00  0.60           C  
ATOM   1255  CG  ARG A  80      14.254  19.512 -12.086  1.00  0.60           C  
ATOM   1256  CD  ARG A  80      15.418  18.830 -12.696  1.00  0.60           C  
ATOM   1257  NE  ARG A  80      15.107  17.457 -13.068  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80      15.942  16.649 -13.760  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      17.124  17.094 -14.130  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80      15.586  15.415 -14.071  1.00  0.60           N  
ATOM   1261  H   ARG A  80      11.535  18.288 -11.684  1.00  0.60           H  
ATOM   1262  HA  ARG A  80      12.097  21.140 -11.894  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80      12.908  18.735 -13.536  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80      13.469  20.371 -13.873  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80      14.582  20.484 -11.721  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80      13.902  18.916 -11.246  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80      15.723  19.366 -13.594  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80      16.242  18.812 -11.985  1.00  0.60           H  
ATOM   1269  HE  ARG A  80      14.184  17.085 -12.779  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      17.402  18.036 -13.897  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      17.751  16.495 -14.648  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80      14.675  15.065 -13.803  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      16.218  14.823 -14.588  1.00  0.60           H  
ATOM   1274  N   ASN A  81       9.906  19.822 -13.920  1.00  0.61           N  
ATOM   1275  CA  ASN A  81       8.942  20.153 -14.964  1.00  0.61           C  
ATOM   1276  C   ASN A  81       7.886  21.138 -14.461  1.00  0.61           C  
ATOM   1277  O   ASN A  81       7.091  20.827 -13.575  1.00  0.61           O  
ATOM   1278  CB  ASN A  81       8.306  18.894 -15.517  1.00  0.61           C  
ATOM   1279  CG  ASN A  81       7.383  19.167 -16.645  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81       6.211  19.525 -16.435  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81       7.883  19.019 -17.852  1.00  0.61           N  
ATOM   1282  H   ASN A  81       9.853  18.910 -13.465  1.00  0.61           H  
ATOM   1283  HA  ASN A  81       9.478  20.643 -15.778  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81       9.088  18.209 -15.855  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81       7.765  18.387 -14.720  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81       7.326  19.209 -18.661  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81       8.836  18.729 -17.963  1.00  0.61           H  
ATOM   1288  N   ALA A  82       7.825  22.315 -15.078  1.00  0.61           N  
ATOM   1289  CA  ALA A  82       6.917  23.372 -14.623  1.00  0.61           C  
ATOM   1290  C   ALA A  82       5.442  22.968 -14.610  1.00  0.61           C  
ATOM   1291  O   ALA A  82       4.676  23.450 -13.780  1.00  0.61           O  
ATOM   1292  CB  ALA A  82       7.076  24.597 -15.505  1.00  0.61           C  
ATOM   1293  H   ALA A  82       8.477  22.510 -15.826  1.00  0.61           H  
ATOM   1294  HA  ALA A  82       7.201  23.628 -13.602  1.00  0.61           H  
ATOM   1295 1HB  ALA A  82       6.433  25.395 -15.134  1.00  0.61           H  
ATOM   1296 2HB  ALA A  82       8.115  24.926 -15.485  1.00  0.61           H  
ATOM   1297 3HB  ALA A  82       6.792  24.348 -16.525  1.00  0.61           H  
ATOM   1298  N   LYS A  83       5.020  22.128 -15.549  1.00  0.61           N  
ATOM   1299  CA  LYS A  83       3.620  21.718 -15.590  1.00  0.61           C  
ATOM   1300  C   LYS A  83       3.285  20.664 -14.535  1.00  0.61           C  
ATOM   1301  O   LYS A  83       2.219  20.707 -13.921  1.00  0.61           O  
ATOM   1302  CB  LYS A  83       3.236  21.202 -16.968  1.00  0.61           C  
ATOM   1303  CG  LYS A  83       1.753  20.874 -17.104  1.00  0.61           C  
ATOM   1304  CD  LYS A  83       1.408  20.465 -18.515  1.00  0.61           C  
ATOM   1305  CE  LYS A  83       1.422  21.657 -19.455  1.00  0.61           C  
ATOM   1306  NZ  LYS A  83       1.026  21.281 -20.827  1.00  0.61           N  
ATOM   1307  H   LYS A  83       5.677  21.746 -16.215  1.00  0.61           H  
ATOM   1308  HA  LYS A  83       3.007  22.595 -15.379  1.00  0.61           H  
ATOM   1309 1HB  LYS A  83       3.499  21.938 -17.725  1.00  0.61           H  
ATOM   1310 2HB  LYS A  83       3.795  20.291 -17.183  1.00  0.61           H  
ATOM   1311 1HG  LYS A  83       1.508  20.062 -16.424  1.00  0.61           H  
ATOM   1312 2HG  LYS A  83       1.159  21.744 -16.830  1.00  0.61           H  
ATOM   1313 1HD  LYS A  83       2.140  19.745 -18.860  1.00  0.61           H  
ATOM   1314 2HD  LYS A  83       0.422  19.995 -18.544  1.00  0.61           H  
ATOM   1315 1HE  LYS A  83       0.729  22.410 -19.084  1.00  0.61           H  
ATOM   1316 2HE  LYS A  83       2.424  22.079 -19.480  1.00  0.61           H  
ATOM   1317 1HZ  LYS A  83       1.045  22.090 -21.421  1.00  0.61           H  
ATOM   1318 2HZ  LYS A  83       1.668  20.587 -21.182  1.00  0.61           H  
ATOM   1319 3HZ  LYS A  83       0.081  20.888 -20.823  1.00  0.61           H  
ATOM   1320  N   LEU A  84       4.186  19.707 -14.326  1.00  0.61           N  
ATOM   1321  CA  LEU A  84       3.898  18.629 -13.385  1.00  0.61           C  
ATOM   1322  C   LEU A  84       4.191  18.974 -11.932  1.00  0.61           C  
ATOM   1323  O   LEU A  84       3.462  18.545 -11.035  1.00  0.61           O  
ATOM   1324  CB  LEU A  84       4.706  17.383 -13.740  1.00  0.61           C  
ATOM   1325  CG  LEU A  84       4.394  16.769 -15.055  1.00  0.61           C  
ATOM   1326  CD1 LEU A  84       5.317  15.575 -15.331  1.00  0.61           C  
ATOM   1327  CD2 LEU A  84       3.006  16.371 -15.018  1.00  0.61           C  
ATOM   1328  H   LEU A  84       5.059  19.712 -14.854  1.00  0.61           H  
ATOM   1329  HA  LEU A  84       2.839  18.390 -13.465  1.00  0.61           H  
ATOM   1330 1HB  LEU A  84       5.768  17.631 -13.708  1.00  0.61           H  
ATOM   1331 2HB  LEU A  84       4.503  16.629 -12.992  1.00  0.61           H  
ATOM   1332  HG  LEU A  84       4.542  17.504 -15.846  1.00  0.61           H  
ATOM   1333 1HD1 LEU A  84       5.066  15.140 -16.297  1.00  0.61           H  
ATOM   1334 2HD1 LEU A  84       6.355  15.909 -15.346  1.00  0.61           H  
ATOM   1335 3HD1 LEU A  84       5.186  14.826 -14.553  1.00  0.61           H  
ATOM   1336 1HD2 LEU A  84       2.748  15.951 -15.959  1.00  0.61           H  
ATOM   1337 2HD2 LEU A  84       2.852  15.639 -14.228  1.00  0.61           H  
ATOM   1338 3HD2 LEU A  84       2.401  17.246 -14.825  1.00  0.61           H  
ATOM   1339  N   ALA A  85       5.220  19.776 -11.682  1.00  0.61           N  
ATOM   1340  CA  ALA A  85       5.605  20.097 -10.320  1.00  0.61           C  
ATOM   1341  C   ALA A  85       4.442  20.615  -9.444  1.00  0.61           C  
ATOM   1342  O   ALA A  85       4.260  20.066  -8.364  1.00  0.61           O  
ATOM   1343  CB  ALA A  85       6.750  21.099 -10.336  1.00  0.61           C  
ATOM   1344  H   ALA A  85       5.796  20.132 -12.444  1.00  0.61           H  
ATOM   1345  HA  ALA A  85       5.976  19.180  -9.862  1.00  0.61           H  
ATOM   1346 1HB  ALA A  85       7.085  21.288  -9.316  1.00  0.61           H  
ATOM   1347 2HB  ALA A  85       7.573  20.678 -10.915  1.00  0.61           H  
ATOM   1348 3HB  ALA A  85       6.457  22.025 -10.791  1.00  0.61           H  
ATOM   1349  N   PRO A  86       3.585  21.599  -9.841  1.00  0.61           N  
ATOM   1350  CA  PRO A  86       2.482  22.081  -9.020  1.00  0.61           C  
ATOM   1351  C   PRO A  86       1.401  21.032  -8.791  1.00  0.61           C  
ATOM   1352  O   PRO A  86       0.628  21.125  -7.827  1.00  0.61           O  
ATOM   1353  CB  PRO A  86       1.946  23.274  -9.823  1.00  0.61           C  
ATOM   1354  CG  PRO A  86       2.367  23.011 -11.233  1.00  0.61           C  
ATOM   1355  CD  PRO A  86       3.708  22.335 -11.124  1.00  0.61           C  
ATOM   1356  HA  PRO A  86       2.890  22.423  -8.057  1.00  0.61           H  
ATOM   1357 1HB  PRO A  86       0.858  23.322  -9.723  1.00  0.61           H  
ATOM   1358 2HB  PRO A  86       2.351  24.213  -9.423  1.00  0.61           H  
ATOM   1359 1HG  PRO A  86       1.622  22.376 -11.743  1.00  0.61           H  
ATOM   1360 2HG  PRO A  86       2.421  23.948 -11.807  1.00  0.61           H  
ATOM   1361 1HD  PRO A  86       3.781  21.724 -11.983  1.00  0.61           H  
ATOM   1362 2HD  PRO A  86       4.497  23.089 -11.084  1.00  0.61           H  
ATOM   1363  N   VAL A  87       1.361  20.009  -9.645  1.00  0.61           N  
ATOM   1364  CA  VAL A  87       0.354  18.983  -9.514  1.00  0.61           C  
ATOM   1365  C   VAL A  87       0.849  18.090  -8.408  1.00  0.61           C  
ATOM   1366  O   VAL A  87       0.147  17.811  -7.437  1.00  0.61           O  
ATOM   1367  CB  VAL A  87       0.244  18.183 -10.824  1.00  0.61           C  
ATOM   1368  CG1 VAL A  87      -0.759  17.048 -10.669  1.00  0.61           C  
ATOM   1369  CG2 VAL A  87      -0.098  19.128 -11.931  1.00  0.61           C  
ATOM   1370  H   VAL A  87       2.043  19.910 -10.391  1.00  0.61           H  
ATOM   1371  HA  VAL A  87      -0.606  19.426  -9.247  1.00  0.61           H  
ATOM   1372  HB  VAL A  87       1.195  17.720 -11.042  1.00  0.61           H  
ATOM   1373 1HG1 VAL A  87      -0.814  16.476 -11.590  1.00  0.61           H  
ATOM   1374 2HG1 VAL A  87      -0.438  16.401  -9.861  1.00  0.61           H  
ATOM   1375 3HG1 VAL A  87      -1.737  17.466 -10.439  1.00  0.61           H  
ATOM   1376 1HG2 VAL A  87      -0.139  18.590 -12.844  1.00  0.61           H  
ATOM   1377 2HG2 VAL A  87      -1.056  19.597 -11.738  1.00  0.61           H  
ATOM   1378 3HG2 VAL A  87       0.677  19.893 -11.999  1.00  0.61           H  
ATOM   1379  N   TYR A  88       2.110  17.711  -8.543  1.00  0.62           N  
ATOM   1380  CA  TYR A  88       2.790  16.858  -7.599  1.00  0.62           C  
ATOM   1381  C   TYR A  88       2.724  17.476  -6.213  1.00  0.62           C  
ATOM   1382  O   TYR A  88       2.299  16.828  -5.258  1.00  0.62           O  
ATOM   1383  CB  TYR A  88       4.238  16.692  -8.044  1.00  0.62           C  
ATOM   1384  CG  TYR A  88       5.105  15.800  -7.189  1.00  0.62           C  
ATOM   1385  CD1 TYR A  88       5.061  14.422  -7.346  1.00  0.62           C  
ATOM   1386  CD2 TYR A  88       5.955  16.356  -6.260  1.00  0.62           C  
ATOM   1387  CE1 TYR A  88       5.868  13.624  -6.591  1.00  0.62           C  
ATOM   1388  CE2 TYR A  88       6.764  15.542  -5.492  1.00  0.62           C  
ATOM   1389  CZ  TYR A  88       6.725  14.183  -5.659  1.00  0.62           C  
ATOM   1390  OH  TYR A  88       7.534  13.379  -4.890  1.00  0.62           O  
ATOM   1391  H   TYR A  88       2.622  18.028  -9.366  1.00  0.62           H  
ATOM   1392  HA  TYR A  88       2.292  15.889  -7.571  1.00  0.62           H  
ATOM   1393 1HB  TYR A  88       4.232  16.321  -9.047  1.00  0.62           H  
ATOM   1394 2HB  TYR A  88       4.713  17.663  -8.078  1.00  0.62           H  
ATOM   1395  HD1 TYR A  88       4.395  13.971  -8.073  1.00  0.62           H  
ATOM   1396  HD2 TYR A  88       5.989  17.445  -6.131  1.00  0.62           H  
ATOM   1397  HE1 TYR A  88       5.825  12.560  -6.725  1.00  0.62           H  
ATOM   1398  HE2 TYR A  88       7.436  15.981  -4.756  1.00  0.62           H  
ATOM   1399  HH  TYR A  88       7.424  12.466  -5.157  1.00  0.62           H  
ATOM   1400  N   ASP A  89       3.095  18.756  -6.116  1.00  0.63           N  
ATOM   1401  CA  ASP A  89       3.088  19.451  -4.841  1.00  0.63           C  
ATOM   1402  C   ASP A  89       1.694  19.500  -4.197  1.00  0.63           C  
ATOM   1403  O   ASP A  89       1.568  19.296  -2.987  1.00  0.63           O  
ATOM   1404  CB  ASP A  89       3.604  20.890  -5.029  1.00  0.63           C  
ATOM   1405  CG  ASP A  89       5.121  20.985  -5.304  1.00  0.63           C  
ATOM   1406  OD1 ASP A  89       5.819  20.017  -5.097  1.00  0.63           O  
ATOM   1407  OD2 ASP A  89       5.557  22.039  -5.709  1.00  0.63           O  
ATOM   1408  H   ASP A  89       3.419  19.245  -6.949  1.00  0.63           H  
ATOM   1409  HA  ASP A  89       3.759  18.922  -4.165  1.00  0.63           H  
ATOM   1410 1HB  ASP A  89       3.075  21.343  -5.866  1.00  0.63           H  
ATOM   1411 2HB  ASP A  89       3.369  21.475  -4.142  1.00  0.63           H  
ATOM   1412  N   SER A  90       0.643  19.716  -5.005  1.00  0.65           N  
ATOM   1413  CA  SER A  90      -0.731  19.782  -4.501  1.00  0.65           C  
ATOM   1414  C   SER A  90      -1.277  18.434  -3.998  1.00  0.65           C  
ATOM   1415  O   SER A  90      -2.036  18.389  -3.021  1.00  0.65           O  
ATOM   1416  CB  SER A  90      -1.635  20.309  -5.587  1.00  0.65           C  
ATOM   1417  OG  SER A  90      -1.295  21.629  -5.915  1.00  0.65           O  
ATOM   1418  H   SER A  90       0.787  19.889  -6.001  1.00  0.65           H  
ATOM   1419  HA  SER A  90      -0.745  20.483  -3.668  1.00  0.65           H  
ATOM   1420 1HB  SER A  90      -1.551  19.676  -6.474  1.00  0.65           H  
ATOM   1421 2HB  SER A  90      -2.672  20.267  -5.254  1.00  0.65           H  
ATOM   1422  HG  SER A  90      -0.527  21.554  -6.529  1.00  0.65           H  
ATOM   1423  N   LEU A  91      -0.905  17.352  -4.678  1.00  0.66           N  
ATOM   1424  CA  LEU A  91      -1.352  15.993  -4.364  1.00  0.66           C  
ATOM   1425  C   LEU A  91      -0.752  15.428  -3.071  1.00  0.66           C  
ATOM   1426  O   LEU A  91       0.339  15.813  -2.656  1.00  0.66           O  
ATOM   1427  CB  LEU A  91      -1.005  15.052  -5.519  1.00  0.66           C  
ATOM   1428  CG  LEU A  91      -1.729  15.276  -6.882  1.00  0.66           C  
ATOM   1429  CD1 LEU A  91      -1.128  14.307  -7.909  1.00  0.66           C  
ATOM   1430  CD2 LEU A  91      -3.217  15.066  -6.714  1.00  0.66           C  
ATOM   1431  H   LEU A  91      -0.291  17.482  -5.485  1.00  0.66           H  
ATOM   1432  HA  LEU A  91      -2.434  16.015  -4.251  1.00  0.66           H  
ATOM   1433 1HB  LEU A  91       0.061  15.170  -5.719  1.00  0.66           H  
ATOM   1434 2HB  LEU A  91      -1.165  14.034  -5.200  1.00  0.66           H  
ATOM   1435  HG  LEU A  91      -1.574  16.277  -7.227  1.00  0.66           H  
ATOM   1436 1HD1 LEU A  91      -1.613  14.443  -8.872  1.00  0.66           H  
ATOM   1437 2HD1 LEU A  91      -0.059  14.503  -8.009  1.00  0.66           H  
ATOM   1438 3HD1 LEU A  91      -1.274  13.294  -7.571  1.00  0.66           H  
ATOM   1439 1HD2 LEU A  91      -3.718  15.221  -7.658  1.00  0.66           H  
ATOM   1440 2HD2 LEU A  91      -3.403  14.074  -6.373  1.00  0.66           H  
ATOM   1441 3HD2 LEU A  91      -3.600  15.779  -5.984  1.00  0.66           H  
ATOM   1442  N   ASP A  92      -1.476  14.503  -2.433  1.00  0.66           N  
ATOM   1443  CA  ASP A  92      -0.982  13.836  -1.224  1.00  0.66           C  
ATOM   1444  C   ASP A  92      -0.024  12.695  -1.576  1.00  0.66           C  
ATOM   1445  O   ASP A  92       0.190  12.440  -2.756  1.00  0.66           O  
ATOM   1446  CB  ASP A  92      -2.193  13.354  -0.421  1.00  0.66           C  
ATOM   1447  CG  ASP A  92      -3.005  12.275  -1.129  1.00  0.66           C  
ATOM   1448  OD1 ASP A  92      -2.499  11.599  -2.016  1.00  0.66           O  
ATOM   1449  OD2 ASP A  92      -4.174  12.200  -0.843  1.00  0.66           O  
ATOM   1450  H   ASP A  92      -2.381  14.253  -2.800  1.00  0.66           H  
ATOM   1451  HA  ASP A  92      -0.437  14.568  -0.625  1.00  0.66           H  
ATOM   1452 1HB  ASP A  92      -1.862  12.967   0.541  1.00  0.66           H  
ATOM   1453 2HB  ASP A  92      -2.848  14.203  -0.218  1.00  0.66           H  
ATOM   1454  N   ALA A  93       0.526  11.986  -0.579  1.00  0.65           N  
ATOM   1455  CA  ALA A  93       1.538  10.955  -0.863  1.00  0.65           C  
ATOM   1456  C   ALA A  93       1.065   9.818  -1.766  1.00  0.65           C  
ATOM   1457  O   ALA A  93       1.809   9.351  -2.632  1.00  0.65           O  
ATOM   1458  CB  ALA A  93       2.029  10.356   0.438  1.00  0.65           C  
ATOM   1459  H   ALA A  93       0.288  12.200   0.378  1.00  0.65           H  
ATOM   1460  HA  ALA A  93       2.371  11.447  -1.362  1.00  0.65           H  
ATOM   1461 1HB  ALA A  93       2.815   9.630   0.228  1.00  0.65           H  
ATOM   1462 2HB  ALA A  93       2.424  11.144   1.078  1.00  0.65           H  
ATOM   1463 3HB  ALA A  93       1.202   9.858   0.942  1.00  0.65           H  
ATOM   1464  N   VAL A  94      -0.166   9.368  -1.588  1.00  0.64           N  
ATOM   1465  CA  VAL A  94      -0.658   8.272  -2.403  1.00  0.64           C  
ATOM   1466  C   VAL A  94      -0.801   8.687  -3.856  1.00  0.64           C  
ATOM   1467  O   VAL A  94      -0.373   7.976  -4.779  1.00  0.64           O  
ATOM   1468  CB  VAL A  94      -1.989   7.761  -1.840  1.00  0.64           C  
ATOM   1469  CG1 VAL A  94      -2.590   6.823  -2.766  1.00  0.64           C  
ATOM   1470  CG2 VAL A  94      -1.732   7.058  -0.523  1.00  0.64           C  
ATOM   1471  H   VAL A  94      -0.771   9.796  -0.899  1.00  0.64           H  
ATOM   1472  HA  VAL A  94       0.062   7.460  -2.349  1.00  0.64           H  
ATOM   1473  HB  VAL A  94      -2.681   8.600  -1.695  1.00  0.64           H  
ATOM   1474 1HG1 VAL A  94      -3.488   6.449  -2.379  1.00  0.64           H  
ATOM   1475 2HG1 VAL A  94      -2.777   7.327  -3.700  1.00  0.64           H  
ATOM   1476 3HG1 VAL A  94      -1.949   6.045  -2.906  1.00  0.64           H  
ATOM   1477 1HG2 VAL A  94      -2.678   6.689  -0.124  1.00  0.64           H  
ATOM   1478 2HG2 VAL A  94      -1.055   6.223  -0.681  1.00  0.64           H  
ATOM   1479 3HG2 VAL A  94      -1.287   7.758   0.180  1.00  0.64           H  
ATOM   1480  N   ARG A  95      -1.374   9.861  -4.058  1.00  0.63           N  
ATOM   1481  CA  ARG A  95      -1.593  10.359  -5.392  1.00  0.63           C  
ATOM   1482  C   ARG A  95      -0.270  10.821  -6.032  1.00  0.63           C  
ATOM   1483  O   ARG A  95      -0.087  10.682  -7.244  1.00  0.63           O  
ATOM   1484  CB  ARG A  95      -2.639  11.428  -5.319  1.00  0.63           C  
ATOM   1485  CG  ARG A  95      -4.012  10.896  -4.906  1.00  0.63           C  
ATOM   1486  CD  ARG A  95      -5.001  11.956  -4.918  1.00  0.63           C  
ATOM   1487  NE  ARG A  95      -6.361  11.505  -4.677  1.00  0.63           N  
ATOM   1488  CZ  ARG A  95      -7.013  11.454  -3.484  1.00  0.63           C  
ATOM   1489  NH1 ARG A  95      -6.439  11.775  -2.335  1.00  0.63           N  
ATOM   1490  NH2 ARG A  95      -8.280  11.071  -3.466  1.00  0.63           N  
ATOM   1491  H   ARG A  95      -1.698  10.426  -3.259  1.00  0.63           H  
ATOM   1492  HA  ARG A  95      -2.000   9.549  -5.996  1.00  0.63           H  
ATOM   1493 1HB  ARG A  95      -2.344  12.174  -4.582  1.00  0.63           H  
ATOM   1494 2HB  ARG A  95      -2.734  11.906  -6.278  1.00  0.63           H  
ATOM   1495 1HG  ARG A  95      -4.321  10.089  -5.543  1.00  0.63           H  
ATOM   1496 2HG  ARG A  95      -3.940  10.529  -3.878  1.00  0.63           H  
ATOM   1497 1HD  ARG A  95      -4.744  12.689  -4.152  1.00  0.63           H  
ATOM   1498 2HD  ARG A  95      -4.982  12.421  -5.892  1.00  0.63           H  
ATOM   1499  HE  ARG A  95      -6.890  11.214  -5.506  1.00  0.63           H  
ATOM   1500 1HH1 ARG A  95      -5.453  12.050  -2.258  1.00  0.63           H  
ATOM   1501 2HH1 ARG A  95      -6.964  11.723  -1.478  1.00  0.63           H  
ATOM   1502 1HH2 ARG A  95      -8.752  10.828  -4.337  1.00  0.63           H  
ATOM   1503 2HH2 ARG A  95      -8.782  11.025  -2.594  1.00  0.63           H  
ATOM   1504  N   ARG A  96       0.682  11.326  -5.229  1.00  0.61           N  
ATOM   1505  CA  ARG A  96       1.991  11.678  -5.775  1.00  0.61           C  
ATOM   1506  C   ARG A  96       2.674  10.433  -6.296  1.00  0.61           C  
ATOM   1507  O   ARG A  96       3.282  10.470  -7.366  1.00  0.61           O  
ATOM   1508  CB  ARG A  96       2.905  12.327  -4.745  1.00  0.61           C  
ATOM   1509  CG  ARG A  96       2.585  13.759  -4.372  1.00  0.61           C  
ATOM   1510  CD  ARG A  96       3.468  14.248  -3.271  1.00  0.61           C  
ATOM   1511  NE  ARG A  96       3.168  15.619  -2.880  1.00  0.61           N  
ATOM   1512  CZ  ARG A  96       3.561  16.171  -1.712  1.00  0.61           C  
ATOM   1513  NH1 ARG A  96       4.274  15.452  -0.865  1.00  0.61           N  
ATOM   1514  NH2 ARG A  96       3.238  17.418  -1.395  1.00  0.61           N  
ATOM   1515  H   ARG A  96       0.498  11.475  -4.241  1.00  0.61           H  
ATOM   1516  HA  ARG A  96       1.851  12.378  -6.598  1.00  0.61           H  
ATOM   1517 1HB  ARG A  96       2.850  11.748  -3.827  1.00  0.61           H  
ATOM   1518 2HB  ARG A  96       3.927  12.283  -5.085  1.00  0.61           H  
ATOM   1519 1HG  ARG A  96       2.762  14.382  -5.240  1.00  0.61           H  
ATOM   1520 2HG  ARG A  96       1.559  13.864  -4.076  1.00  0.61           H  
ATOM   1521 1HD  ARG A  96       3.327  13.613  -2.401  1.00  0.61           H  
ATOM   1522 2HD  ARG A  96       4.504  14.206  -3.591  1.00  0.61           H  
ATOM   1523  HE  ARG A  96       2.618  16.196  -3.546  1.00  0.61           H  
ATOM   1524 1HH1 ARG A  96       4.520  14.501  -1.100  1.00  0.61           H  
ATOM   1525 2HH1 ARG A  96       4.570  15.852   0.012  1.00  0.61           H  
ATOM   1526 1HH2 ARG A  96       2.665  17.996  -2.034  1.00  0.61           H  
ATOM   1527 2HH2 ARG A  96       3.535  17.805  -0.519  1.00  0.61           H  
ATOM   1528  N   CYS A  97       2.537   9.312  -5.576  1.00  0.60           N  
ATOM   1529  CA  CYS A  97       3.143   8.067  -6.016  1.00  0.60           C  
ATOM   1530  C   CYS A  97       2.528   7.647  -7.341  1.00  0.60           C  
ATOM   1531  O   CYS A  97       3.227   7.183  -8.240  1.00  0.60           O  
ATOM   1532  CB  CYS A  97       2.960   6.977  -4.973  1.00  0.60           C  
ATOM   1533  SG  CYS A  97       3.904   7.268  -3.465  1.00  0.60           S  
ATOM   1534  H   CYS A  97       2.040   9.333  -4.682  1.00  0.60           H  
ATOM   1535  HA  CYS A  97       4.206   8.224  -6.160  1.00  0.60           H  
ATOM   1536 1HB  CYS A  97       1.908   6.889  -4.709  1.00  0.60           H  
ATOM   1537 2HB  CYS A  97       3.280   6.035  -5.392  1.00  0.60           H  
ATOM   1538  HG  CYS A  97       3.140   8.306  -3.044  1.00  0.60           H  
ATOM   1539  N   ALA A  98       1.210   7.839  -7.487  1.00  0.59           N  
ATOM   1540  CA  ALA A  98       0.553   7.515  -8.750  1.00  0.59           C  
ATOM   1541  C   ALA A  98       1.142   8.352  -9.890  1.00  0.59           C  
ATOM   1542  O   ALA A  98       1.429   7.821 -10.965  1.00  0.59           O  
ATOM   1543  CB  ALA A  98      -0.940   7.762  -8.640  1.00  0.59           C  
ATOM   1544  H   ALA A  98       0.661   8.185  -6.698  1.00  0.59           H  
ATOM   1545  HA  ALA A  98       0.729   6.464  -8.969  1.00  0.59           H  
ATOM   1546 1HB  ALA A  98      -1.439   7.512  -9.557  1.00  0.59           H  
ATOM   1547 2HB  ALA A  98      -1.336   7.160  -7.843  1.00  0.59           H  
ATOM   1548 3HB  ALA A  98      -1.117   8.796  -8.420  1.00  0.59           H  
ATOM   1549  N   LEU A  99       1.420   9.636  -9.626  1.00  0.58           N  
ATOM   1550  CA  LEU A  99       1.993  10.507 -10.654  1.00  0.58           C  
ATOM   1551  C   LEU A  99       3.409  10.032 -10.985  1.00  0.58           C  
ATOM   1552  O   LEU A  99       3.802   9.987 -12.152  1.00  0.58           O  
ATOM   1553  CB  LEU A  99       2.002  11.971 -10.198  1.00  0.58           C  
ATOM   1554  CG  LEU A  99       2.440  13.024 -11.275  1.00  0.58           C  
ATOM   1555  CD1 LEU A  99       1.479  12.940 -12.457  1.00  0.58           C  
ATOM   1556  CD2 LEU A  99       2.423  14.438 -10.678  1.00  0.58           C  
ATOM   1557  H   LEU A  99       1.165  10.021  -8.713  1.00  0.58           H  
ATOM   1558  HA  LEU A  99       1.390  10.428 -11.555  1.00  0.58           H  
ATOM   1559 1HB  LEU A  99       1.002  12.231  -9.850  1.00  0.58           H  
ATOM   1560 2HB  LEU A  99       2.686  12.060  -9.353  1.00  0.58           H  
ATOM   1561  HG  LEU A  99       3.446  12.792 -11.628  1.00  0.58           H  
ATOM   1562 1HD1 LEU A  99       1.774  13.664 -13.207  1.00  0.58           H  
ATOM   1563 2HD1 LEU A  99       1.508  11.936 -12.883  1.00  0.58           H  
ATOM   1564 3HD1 LEU A  99       0.465  13.163 -12.122  1.00  0.58           H  
ATOM   1565 1HD2 LEU A  99       2.728  15.165 -11.434  1.00  0.58           H  
ATOM   1566 2HD2 LEU A  99       1.418  14.678 -10.330  1.00  0.58           H  
ATOM   1567 3HD2 LEU A  99       3.106  14.472  -9.851  1.00  0.58           H  
ATOM   1568  N   ILE A 100       4.171   9.647  -9.959  1.00  0.58           N  
ATOM   1569  CA  ILE A 100       5.527   9.151 -10.166  1.00  0.58           C  
ATOM   1570  C   ILE A 100       5.488   7.912 -11.027  1.00  0.58           C  
ATOM   1571  O   ILE A 100       6.297   7.777 -11.944  1.00  0.58           O  
ATOM   1572  CB  ILE A 100       6.236   8.826  -8.839  1.00  0.58           C  
ATOM   1573  CG1 ILE A 100       6.509  10.102  -8.081  1.00  0.58           C  
ATOM   1574  CG2 ILE A 100       7.547   8.091  -9.112  1.00  0.58           C  
ATOM   1575  CD1 ILE A 100       6.908   9.871  -6.648  1.00  0.58           C  
ATOM   1576  H   ILE A 100       3.802   9.722  -9.011  1.00  0.58           H  
ATOM   1577  HA  ILE A 100       6.106   9.902 -10.685  1.00  0.58           H  
ATOM   1578  HB  ILE A 100       5.594   8.200  -8.226  1.00  0.58           H  
ATOM   1579 1HG1 ILE A 100       7.319  10.627  -8.579  1.00  0.58           H  
ATOM   1580 2HG1 ILE A 100       5.626  10.728  -8.113  1.00  0.58           H  
ATOM   1581 1HG2 ILE A 100       8.028   7.874  -8.171  1.00  0.58           H  
ATOM   1582 2HG2 ILE A 100       7.346   7.160  -9.644  1.00  0.58           H  
ATOM   1583 3HG2 ILE A 100       8.194   8.724  -9.713  1.00  0.58           H  
ATOM   1584 1HD1 ILE A 100       7.105  10.809  -6.162  1.00  0.58           H  
ATOM   1585 2HD1 ILE A 100       6.107   9.374  -6.133  1.00  0.58           H  
ATOM   1586 3HD1 ILE A 100       7.802   9.254  -6.615  1.00  0.58           H  
ATOM   1587  N   ASN A 101       4.549   7.007 -10.745  1.00  0.58           N  
ATOM   1588  CA  ASN A 101       4.413   5.785 -11.517  1.00  0.58           C  
ATOM   1589  C   ASN A 101       4.079   6.103 -12.977  1.00  0.58           C  
ATOM   1590  O   ASN A 101       4.632   5.492 -13.895  1.00  0.58           O  
ATOM   1591  CB  ASN A 101       3.344   4.911 -10.900  1.00  0.58           C  
ATOM   1592  CG  ASN A 101       3.804   4.361  -9.575  1.00  0.58           C  
ATOM   1593  OD1 ASN A 101       5.003   4.368  -9.283  1.00  0.58           O  
ATOM   1594  ND2 ASN A 101       2.883   3.906  -8.774  1.00  0.58           N  
ATOM   1595  H   ASN A 101       3.922   7.171  -9.958  1.00  0.58           H  
ATOM   1596  HA  ASN A 101       5.364   5.253 -11.499  1.00  0.58           H  
ATOM   1597 1HB  ASN A 101       2.436   5.488 -10.751  1.00  0.58           H  
ATOM   1598 2HB  ASN A 101       3.107   4.085 -11.572  1.00  0.58           H  
ATOM   1599 1HD2 ASN A 101       3.138   3.545  -7.882  1.00  0.58           H  
ATOM   1600 2HD2 ASN A 101       1.924   3.927  -9.052  1.00  0.58           H  
ATOM   1601  N   MET A 102       3.231   7.114 -13.213  1.00  0.59           N  
ATOM   1602  CA  MET A 102       2.915   7.481 -14.590  1.00  0.59           C  
ATOM   1603  C   MET A 102       4.174   7.938 -15.302  1.00  0.59           C  
ATOM   1604  O   MET A 102       4.446   7.518 -16.427  1.00  0.59           O  
ATOM   1605  CB  MET A 102       1.912   8.618 -14.646  1.00  0.59           C  
ATOM   1606  CG  MET A 102       0.585   8.316 -14.216  1.00  0.59           C  
ATOM   1607  SD  MET A 102      -0.429   9.768 -14.179  1.00  0.59           S  
ATOM   1608  CE  MET A 102      -0.687  10.086 -15.873  1.00  0.59           C  
ATOM   1609  H   MET A 102       2.775   7.589 -12.432  1.00  0.59           H  
ATOM   1610  HA  MET A 102       2.520   6.608 -15.111  1.00  0.59           H  
ATOM   1611 1HB  MET A 102       2.271   9.450 -14.049  1.00  0.59           H  
ATOM   1612 2HB  MET A 102       1.831   8.964 -15.646  1.00  0.59           H  
ATOM   1613 1HG  MET A 102       0.147   7.598 -14.892  1.00  0.59           H  
ATOM   1614 2HG  MET A 102       0.624   7.893 -13.228  1.00  0.59           H  
ATOM   1615 1HE  MET A 102      -1.301  10.969 -15.965  1.00  0.59           H  
ATOM   1616 2HE  MET A 102       0.259  10.251 -16.359  1.00  0.59           H  
ATOM   1617 3HE  MET A 102      -1.190   9.236 -16.332  1.00  0.59           H  
ATOM   1618  N   VAL A 103       4.965   8.772 -14.624  1.00  0.60           N  
ATOM   1619  CA  VAL A 103       6.207   9.284 -15.190  1.00  0.60           C  
ATOM   1620  C   VAL A 103       7.220   8.168 -15.411  1.00  0.60           C  
ATOM   1621  O   VAL A 103       7.854   8.080 -16.460  1.00  0.60           O  
ATOM   1622  CB  VAL A 103       6.774  10.413 -14.310  1.00  0.60           C  
ATOM   1623  CG1 VAL A 103       8.156  10.795 -14.761  1.00  0.60           C  
ATOM   1624  CG2 VAL A 103       5.858  11.617 -14.447  1.00  0.60           C  
ATOM   1625  H   VAL A 103       4.677   9.078 -13.690  1.00  0.60           H  
ATOM   1626  HA  VAL A 103       5.978   9.723 -16.162  1.00  0.60           H  
ATOM   1627  HB  VAL A 103       6.829  10.083 -13.271  1.00  0.60           H  
ATOM   1628 1HG1 VAL A 103       8.541  11.600 -14.132  1.00  0.60           H  
ATOM   1629 2HG1 VAL A 103       8.818   9.935 -14.683  1.00  0.60           H  
ATOM   1630 3HG1 VAL A 103       8.124  11.126 -15.784  1.00  0.60           H  
ATOM   1631 1HG2 VAL A 103       6.226  12.413 -13.871  1.00  0.60           H  
ATOM   1632 2HG2 VAL A 103       5.825  11.922 -15.488  1.00  0.60           H  
ATOM   1633 3HG2 VAL A 103       4.857  11.355 -14.105  1.00  0.60           H  
ATOM   1634  N   PHE A 104       7.337   7.265 -14.457  1.00  0.62           N  
ATOM   1635  CA  PHE A 104       8.243   6.135 -14.578  1.00  0.62           C  
ATOM   1636  C   PHE A 104       7.932   5.386 -15.892  1.00  0.62           C  
ATOM   1637  O   PHE A 104       8.838   5.035 -16.651  1.00  0.62           O  
ATOM   1638  CB  PHE A 104       8.036   5.206 -13.377  1.00  0.62           C  
ATOM   1639  CG  PHE A 104       8.965   4.051 -13.220  1.00  0.62           C  
ATOM   1640  CD1 PHE A 104      10.160   4.214 -12.510  1.00  0.62           C  
ATOM   1641  CD2 PHE A 104       8.667   2.804 -13.748  1.00  0.62           C  
ATOM   1642  CE1 PHE A 104      11.016   3.150 -12.328  1.00  0.62           C  
ATOM   1643  CE2 PHE A 104       9.532   1.744 -13.568  1.00  0.62           C  
ATOM   1644  CZ  PHE A 104      10.705   1.919 -12.856  1.00  0.62           C  
ATOM   1645  H   PHE A 104       6.797   7.371 -13.607  1.00  0.62           H  
ATOM   1646  HA  PHE A 104       9.270   6.498 -14.600  1.00  0.62           H  
ATOM   1647 1HB  PHE A 104       8.082   5.800 -12.463  1.00  0.62           H  
ATOM   1648 2HB  PHE A 104       7.031   4.802 -13.426  1.00  0.62           H  
ATOM   1649  HD1 PHE A 104      10.403   5.193 -12.086  1.00  0.62           H  
ATOM   1650  HD2 PHE A 104       7.735   2.662 -14.305  1.00  0.62           H  
ATOM   1651  HE1 PHE A 104      11.937   3.280 -11.763  1.00  0.62           H  
ATOM   1652  HE2 PHE A 104       9.286   0.774 -13.983  1.00  0.62           H  
ATOM   1653  HZ  PHE A 104      11.385   1.084 -12.711  1.00  0.62           H  
ATOM   1654  N   GLN A 105       6.634   5.132 -16.140  1.00  0.63           N  
ATOM   1655  CA  GLN A 105       6.153   4.410 -17.325  1.00  0.63           C  
ATOM   1656  C   GLN A 105       6.192   5.196 -18.660  1.00  0.63           C  
ATOM   1657  O   GLN A 105       6.537   4.632 -19.702  1.00  0.63           O  
ATOM   1658  CB  GLN A 105       4.689   3.992 -17.081  1.00  0.63           C  
ATOM   1659  CG  GLN A 105       4.502   2.959 -15.970  1.00  0.63           C  
ATOM   1660  CD  GLN A 105       3.013   2.688 -15.604  1.00  0.63           C  
ATOM   1661  OE1 GLN A 105       2.039   3.184 -16.212  1.00  0.63           O  
ATOM   1662  NE2 GLN A 105       2.847   1.888 -14.556  1.00  0.63           N  
ATOM   1663  H   GLN A 105       5.941   5.442 -15.456  1.00  0.63           H  
ATOM   1664  HA  GLN A 105       6.768   3.519 -17.441  1.00  0.63           H  
ATOM   1665 1HB  GLN A 105       4.106   4.877 -16.814  1.00  0.63           H  
ATOM   1666 2HB  GLN A 105       4.268   3.589 -18.000  1.00  0.63           H  
ATOM   1667 1HG  GLN A 105       4.951   2.015 -16.292  1.00  0.63           H  
ATOM   1668 2HG  GLN A 105       5.012   3.315 -15.076  1.00  0.63           H  
ATOM   1669 1HE2 GLN A 105       1.930   1.663 -14.220  1.00  0.63           H  
ATOM   1670 2HE2 GLN A 105       3.649   1.517 -14.082  1.00  0.63           H  
ATOM   1671  N   MET A 106       5.792   6.475 -18.634  1.00  0.65           N  
ATOM   1672  CA  MET A 106       5.656   7.314 -19.837  1.00  0.65           C  
ATOM   1673  C   MET A 106       6.670   8.443 -20.059  1.00  0.65           C  
ATOM   1674  O   MET A 106       6.717   9.029 -21.147  1.00  0.65           O  
ATOM   1675  CB  MET A 106       4.280   7.950 -19.819  1.00  0.65           C  
ATOM   1676  CG  MET A 106       3.132   7.044 -20.046  1.00  0.65           C  
ATOM   1677  SD  MET A 106       1.649   7.985 -20.058  1.00  0.65           S  
ATOM   1678  CE  MET A 106       1.529   8.102 -18.313  1.00  0.65           C  
ATOM   1679  H   MET A 106       5.522   6.880 -17.742  1.00  0.65           H  
ATOM   1680  HA  MET A 106       5.727   6.654 -20.699  1.00  0.65           H  
ATOM   1681 1HB  MET A 106       4.131   8.434 -18.856  1.00  0.65           H  
ATOM   1682 2HB  MET A 106       4.237   8.722 -20.571  1.00  0.65           H  
ATOM   1683 1HG  MET A 106       3.234   6.525 -20.996  1.00  0.65           H  
ATOM   1684 2HG  MET A 106       3.073   6.306 -19.243  1.00  0.65           H  
ATOM   1685 1HE  MET A 106       0.672   8.677 -18.040  1.00  0.65           H  
ATOM   1686 2HE  MET A 106       1.455   7.114 -17.879  1.00  0.65           H  
ATOM   1687 3HE  MET A 106       2.422   8.558 -17.945  1.00  0.65           H  
ATOM   1688  N   GLY A 107       7.436   8.791 -19.040  1.00  0.66           N  
ATOM   1689  CA  GLY A 107       8.354   9.913 -19.102  1.00  0.66           C  
ATOM   1690  C   GLY A 107       7.634  11.186 -18.684  1.00  0.66           C  
ATOM   1691  O   GLY A 107       6.401  11.269 -18.729  1.00  0.66           O  
ATOM   1692  H   GLY A 107       7.395   8.282 -18.168  1.00  0.66           H  
ATOM   1693 1HA  GLY A 107       9.194   9.729 -18.428  1.00  0.66           H  
ATOM   1694 2HA  GLY A 107       8.755  10.016 -20.109  1.00  0.66           H  
ATOM   1695  N   GLU A 108       8.394  12.212 -18.338  1.00  0.66           N  
ATOM   1696  CA  GLU A 108       7.780  13.448 -17.879  1.00  0.66           C  
ATOM   1697  C   GLU A 108       6.934  14.085 -18.958  1.00  0.66           C  
ATOM   1698  O   GLU A 108       5.861  14.600 -18.669  1.00  0.66           O  
ATOM   1699  CB  GLU A 108       8.848  14.433 -17.446  1.00  0.66           C  
ATOM   1700  CG  GLU A 108       9.628  14.008 -16.259  1.00  0.66           C  
ATOM   1701  CD  GLU A 108      10.727  13.022 -16.598  1.00  0.66           C  
ATOM   1702  OE1 GLU A 108      11.219  13.065 -17.697  1.00  0.66           O  
ATOM   1703  OE2 GLU A 108      11.061  12.220 -15.765  1.00  0.66           O  
ATOM   1704  H   GLU A 108       9.400  12.118 -18.346  1.00  0.66           H  
ATOM   1705  HA  GLU A 108       7.135  13.223 -17.029  1.00  0.66           H  
ATOM   1706 1HB  GLU A 108       9.544  14.602 -18.266  1.00  0.66           H  
ATOM   1707 2HB  GLU A 108       8.381  15.392 -17.210  1.00  0.66           H  
ATOM   1708 1HG  GLU A 108      10.078  14.899 -15.850  1.00  0.66           H  
ATOM   1709 2HG  GLU A 108       8.961  13.592 -15.508  1.00  0.66           H  
ATOM   1710  N   THR A 109       7.408  14.033 -20.201  1.00  0.67           N  
ATOM   1711  CA  THR A 109       6.683  14.628 -21.314  1.00  0.67           C  
ATOM   1712  C   THR A 109       5.364  13.903 -21.558  1.00  0.67           C  
ATOM   1713  O   THR A 109       4.335  14.538 -21.802  1.00  0.67           O  
ATOM   1714  CB  THR A 109       7.520  14.631 -22.605  1.00  0.67           C  
ATOM   1715  OG1 THR A 109       8.712  15.408 -22.412  1.00  0.67           O  
ATOM   1716  CG2 THR A 109       6.706  15.227 -23.736  1.00  0.67           C  
ATOM   1717  H   THR A 109       8.294  13.577 -20.363  1.00  0.67           H  
ATOM   1718  HA  THR A 109       6.461  15.663 -21.062  1.00  0.67           H  
ATOM   1719  HB  THR A 109       7.799  13.609 -22.862  1.00  0.67           H  
ATOM   1720  HG1 THR A 109       9.203  15.452 -23.238  1.00  0.67           H  
ATOM   1721 1HG2 THR A 109       7.298  15.227 -24.650  1.00  0.67           H  
ATOM   1722 2HG2 THR A 109       5.804  14.633 -23.887  1.00  0.67           H  
ATOM   1723 3HG2 THR A 109       6.428  16.250 -23.483  1.00  0.67           H  
ATOM   1724  N   GLY A 110       5.393  12.568 -21.519  1.00  0.67           N  
ATOM   1725  CA  GLY A 110       4.192  11.781 -21.767  1.00  0.67           C  
ATOM   1726  C   GLY A 110       3.103  12.120 -20.757  1.00  0.67           C  
ATOM   1727  O   GLY A 110       1.927  12.227 -21.103  1.00  0.67           O  
ATOM   1728  H   GLY A 110       6.257  12.091 -21.300  1.00  0.67           H  
ATOM   1729 1HA  GLY A 110       3.833  11.970 -22.777  1.00  0.67           H  
ATOM   1730 2HA  GLY A 110       4.440  10.723 -21.703  1.00  0.67           H  
ATOM   1731  N   VAL A 111       3.509  12.366 -19.515  1.00  0.67           N  
ATOM   1732  CA  VAL A 111       2.562  12.719 -18.475  1.00  0.67           C  
ATOM   1733  C   VAL A 111       2.155  14.179 -18.568  1.00  0.67           C  
ATOM   1734  O   VAL A 111       0.980  14.509 -18.460  1.00  0.67           O  
ATOM   1735  CB  VAL A 111       3.148  12.438 -17.110  1.00  0.67           C  
ATOM   1736  CG1 VAL A 111       2.213  12.894 -16.046  1.00  0.67           C  
ATOM   1737  CG2 VAL A 111       3.368  11.015 -17.007  1.00  0.67           C  
ATOM   1738  H   VAL A 111       4.499  12.248 -19.283  1.00  0.67           H  
ATOM   1739  HA  VAL A 111       1.671  12.101 -18.601  1.00  0.67           H  
ATOM   1740  HB  VAL A 111       4.089  12.979 -16.995  1.00  0.67           H  
ATOM   1741 1HG1 VAL A 111       2.661  12.678 -15.086  1.00  0.67           H  
ATOM   1742 2HG1 VAL A 111       2.042  13.936 -16.144  1.00  0.67           H  
ATOM   1743 3HG1 VAL A 111       1.270  12.373 -16.136  1.00  0.67           H  
ATOM   1744 1HG2 VAL A 111       3.761  10.780 -16.055  1.00  0.67           H  
ATOM   1745 2HG2 VAL A 111       2.424  10.554 -17.132  1.00  0.67           H  
ATOM   1746 3HG2 VAL A 111       4.057  10.683 -17.785  1.00  0.67           H  
ATOM   1747  N   ALA A 112       3.130  15.064 -18.800  1.00  0.67           N  
ATOM   1748  CA  ALA A 112       2.910  16.504 -18.920  1.00  0.67           C  
ATOM   1749  C   ALA A 112       1.914  16.783 -20.043  1.00  0.67           C  
ATOM   1750  O   ALA A 112       1.117  17.720 -19.975  1.00  0.67           O  
ATOM   1751  CB  ALA A 112       4.229  17.213 -19.168  1.00  0.67           C  
ATOM   1752  H   ALA A 112       4.084  14.735 -18.884  1.00  0.67           H  
ATOM   1753  HA  ALA A 112       2.500  16.877 -17.995  1.00  0.67           H  
ATOM   1754 1HB  ALA A 112       4.062  18.282 -19.238  1.00  0.67           H  
ATOM   1755 2HB  ALA A 112       4.913  17.009 -18.344  1.00  0.67           H  
ATOM   1756 3HB  ALA A 112       4.658  16.851 -20.094  1.00  0.67           H  
ATOM   1757  N   GLY A 113       1.936  15.942 -21.073  1.00  0.66           N  
ATOM   1758  CA  GLY A 113       1.019  16.039 -22.191  1.00  0.66           C  
ATOM   1759  C   GLY A 113      -0.455  15.958 -21.757  1.00  0.66           C  
ATOM   1760  O   GLY A 113      -1.328  16.547 -22.404  1.00  0.66           O  
ATOM   1761  H   GLY A 113       2.650  15.216 -21.106  1.00  0.66           H  
ATOM   1762 1HA  GLY A 113       1.196  16.971 -22.724  1.00  0.66           H  
ATOM   1763 2HA  GLY A 113       1.235  15.228 -22.887  1.00  0.66           H  
ATOM   1764  N   PHE A 114      -0.761  15.290 -20.635  1.00  0.65           N  
ATOM   1765  CA  PHE A 114      -2.150  15.141 -20.191  1.00  0.65           C  
ATOM   1766  C   PHE A 114      -2.570  16.380 -19.412  1.00  0.65           C  
ATOM   1767  O   PHE A 114      -2.929  16.305 -18.236  1.00  0.65           O  
ATOM   1768  CB  PHE A 114      -2.282  13.941 -19.251  1.00  0.65           C  
ATOM   1769  CG  PHE A 114      -1.930  12.613 -19.856  1.00  0.65           C  
ATOM   1770  CD1 PHE A 114      -1.850  12.431 -21.224  1.00  0.65           C  
ATOM   1771  CD2 PHE A 114      -1.696  11.534 -19.034  1.00  0.65           C  
ATOM   1772  CE1 PHE A 114      -1.521  11.191 -21.741  1.00  0.65           C  
ATOM   1773  CE2 PHE A 114      -1.380  10.298 -19.541  1.00  0.65           C  
ATOM   1774  CZ  PHE A 114      -1.286  10.129 -20.895  1.00  0.65           C  
ATOM   1775  H   PHE A 114      -0.022  14.879 -20.067  1.00  0.65           H  
ATOM   1776  HA  PHE A 114      -2.798  15.020 -21.060  1.00  0.65           H  
ATOM   1777 1HB  PHE A 114      -1.636  14.097 -18.383  1.00  0.65           H  
ATOM   1778 2HB  PHE A 114      -3.302  13.881 -18.893  1.00  0.65           H  
ATOM   1779  HD1 PHE A 114      -2.035  13.275 -21.888  1.00  0.65           H  
ATOM   1780  HD2 PHE A 114      -1.770  11.684 -17.974  1.00  0.65           H  
ATOM   1781  HE1 PHE A 114      -1.447  11.051 -22.818  1.00  0.65           H  
ATOM   1782  HE2 PHE A 114      -1.205   9.461 -18.878  1.00  0.65           H  
ATOM   1783  HZ  PHE A 114      -1.029   9.164 -21.303  1.00  0.65           H  
ATOM   1784  N   THR A 115      -2.593  17.506 -20.104  1.00  0.64           N  
ATOM   1785  CA  THR A 115      -2.804  18.799 -19.476  1.00  0.64           C  
ATOM   1786  C   THR A 115      -4.123  18.908 -18.732  1.00  0.64           C  
ATOM   1787  O   THR A 115      -4.164  19.362 -17.587  1.00  0.64           O  
ATOM   1788  CB  THR A 115      -2.746  19.913 -20.528  1.00  0.64           C  
ATOM   1789  OG1 THR A 115      -1.449  19.914 -21.166  1.00  0.64           O  
ATOM   1790  CG2 THR A 115      -2.996  21.247 -19.864  1.00  0.64           C  
ATOM   1791  H   THR A 115      -2.338  17.438 -21.089  1.00  0.64           H  
ATOM   1792  HA  THR A 115      -2.001  18.961 -18.759  1.00  0.64           H  
ATOM   1793  HB  THR A 115      -3.512  19.739 -21.283  1.00  0.64           H  
ATOM   1794  HG1 THR A 115      -1.303  19.036 -21.574  1.00  0.64           H  
ATOM   1795 1HG2 THR A 115      -2.963  22.038 -20.610  1.00  0.64           H  
ATOM   1796 2HG2 THR A 115      -3.980  21.231 -19.395  1.00  0.64           H  
ATOM   1797 3HG2 THR A 115      -2.235  21.428 -19.106  1.00  0.64           H  
ATOM   1798  N   ASN A 116      -5.215  18.485 -19.357  1.00  0.63           N  
ATOM   1799  CA  ASN A 116      -6.494  18.632 -18.680  1.00  0.63           C  
ATOM   1800  C   ASN A 116      -6.571  17.779 -17.417  1.00  0.63           C  
ATOM   1801  O   ASN A 116      -7.056  18.251 -16.388  1.00  0.63           O  
ATOM   1802  CB  ASN A 116      -7.621  18.348 -19.640  1.00  0.63           C  
ATOM   1803  CG  ASN A 116      -7.802  19.472 -20.622  1.00  0.63           C  
ATOM   1804  OD1 ASN A 116      -7.359  20.605 -20.383  1.00  0.63           O  
ATOM   1805  ND2 ASN A 116      -8.443  19.188 -21.724  1.00  0.63           N  
ATOM   1806  H   ASN A 116      -5.152  18.097 -20.286  1.00  0.63           H  
ATOM   1807  HA  ASN A 116      -6.590  19.669 -18.361  1.00  0.63           H  
ATOM   1808 1HB  ASN A 116      -7.405  17.432 -20.187  1.00  0.63           H  
ATOM   1809 2HB  ASN A 116      -8.541  18.192 -19.096  1.00  0.63           H  
ATOM   1810 1HD2 ASN A 116      -8.593  19.898 -22.413  1.00  0.63           H  
ATOM   1811 2HD2 ASN A 116      -8.784  18.264 -21.880  1.00  0.63           H  
ATOM   1812  N   SER A 117      -6.019  16.562 -17.455  1.00  0.62           N  
ATOM   1813  CA  SER A 117      -6.041  15.709 -16.272  1.00  0.62           C  
ATOM   1814  C   SER A 117      -5.219  16.321 -15.165  1.00  0.62           C  
ATOM   1815  O   SER A 117      -5.626  16.321 -14.007  1.00  0.62           O  
ATOM   1816  CB  SER A 117      -5.444  14.356 -16.548  1.00  0.62           C  
ATOM   1817  OG  SER A 117      -6.205  13.595 -17.427  1.00  0.62           O  
ATOM   1818  H   SER A 117      -5.607  16.222 -18.312  1.00  0.62           H  
ATOM   1819  HA  SER A 117      -7.073  15.599 -15.936  1.00  0.62           H  
ATOM   1820 1HB  SER A 117      -4.451  14.494 -16.958  1.00  0.62           H  
ATOM   1821 2HB  SER A 117      -5.328  13.824 -15.608  1.00  0.62           H  
ATOM   1822  HG  SER A 117      -6.524  14.183 -18.119  1.00  0.62           H  
ATOM   1823  N   LEU A 118      -4.060  16.863 -15.527  1.00  0.61           N  
ATOM   1824  CA  LEU A 118      -3.157  17.453 -14.559  1.00  0.61           C  
ATOM   1825  C   LEU A 118      -3.774  18.651 -13.863  1.00  0.61           C  
ATOM   1826  O   LEU A 118      -3.669  18.783 -12.641  1.00  0.61           O  
ATOM   1827  CB  LEU A 118      -1.884  17.840 -15.282  1.00  0.61           C  
ATOM   1828  CG  LEU A 118      -1.029  16.669 -15.740  1.00  0.61           C  
ATOM   1829  CD1 LEU A 118       0.030  17.188 -16.632  1.00  0.61           C  
ATOM   1830  CD2 LEU A 118      -0.429  15.945 -14.544  1.00  0.61           C  
ATOM   1831  H   LEU A 118      -3.780  16.835 -16.511  1.00  0.61           H  
ATOM   1832  HA  LEU A 118      -2.921  16.702 -13.809  1.00  0.61           H  
ATOM   1833 1HB  LEU A 118      -2.164  18.391 -16.178  1.00  0.61           H  
ATOM   1834 2HB  LEU A 118      -1.299  18.491 -14.669  1.00  0.61           H  
ATOM   1835  HG  LEU A 118      -1.633  15.966 -16.291  1.00  0.61           H  
ATOM   1836 1HD1 LEU A 118       0.613  16.361 -16.956  1.00  0.61           H  
ATOM   1837 2HD1 LEU A 118      -0.418  17.675 -17.495  1.00  0.61           H  
ATOM   1838 3HD1 LEU A 118       0.643  17.895 -16.100  1.00  0.61           H  
ATOM   1839 1HD2 LEU A 118       0.175  15.110 -14.897  1.00  0.61           H  
ATOM   1840 2HD2 LEU A 118       0.192  16.621 -13.975  1.00  0.61           H  
ATOM   1841 3HD2 LEU A 118      -1.222  15.573 -13.917  1.00  0.61           H  
ATOM   1842  N   ARG A 119      -4.490  19.488 -14.620  1.00  0.61           N  
ATOM   1843  CA  ARG A 119      -5.161  20.634 -14.019  1.00  0.61           C  
ATOM   1844  C   ARG A 119      -6.238  20.150 -13.053  1.00  0.61           C  
ATOM   1845  O   ARG A 119      -6.374  20.662 -11.936  1.00  0.61           O  
ATOM   1846  CB  ARG A 119      -5.787  21.493 -15.105  1.00  0.61           C  
ATOM   1847  CG  ARG A 119      -4.800  22.268 -15.967  1.00  0.61           C  
ATOM   1848  CD  ARG A 119      -5.489  22.949 -17.089  1.00  0.61           C  
ATOM   1849  NE  ARG A 119      -4.575  23.729 -17.904  1.00  0.61           N  
ATOM   1850  CZ  ARG A 119      -4.872  24.214 -19.125  1.00  0.61           C  
ATOM   1851  NH1 ARG A 119      -6.052  23.978 -19.654  1.00  0.61           N  
ATOM   1852  NH2 ARG A 119      -3.977  24.922 -19.790  1.00  0.61           N  
ATOM   1853  H   ARG A 119      -4.541  19.342 -15.630  1.00  0.61           H  
ATOM   1854  HA  ARG A 119      -4.427  21.225 -13.471  1.00  0.61           H  
ATOM   1855 1HB  ARG A 119      -6.364  20.852 -15.776  1.00  0.61           H  
ATOM   1856 2HB  ARG A 119      -6.479  22.204 -14.656  1.00  0.61           H  
ATOM   1857 1HG  ARG A 119      -4.297  23.020 -15.359  1.00  0.61           H  
ATOM   1858 2HG  ARG A 119      -4.061  21.583 -16.379  1.00  0.61           H  
ATOM   1859 1HD  ARG A 119      -5.954  22.195 -17.728  1.00  0.61           H  
ATOM   1860 2HD  ARG A 119      -6.254  23.615 -16.698  1.00  0.61           H  
ATOM   1861  HE  ARG A 119      -3.659  23.928 -17.526  1.00  0.61           H  
ATOM   1862 1HH1 ARG A 119      -6.735  23.434 -19.143  1.00  0.61           H  
ATOM   1863 2HH1 ARG A 119      -6.276  24.338 -20.570  1.00  0.61           H  
ATOM   1864 1HH2 ARG A 119      -3.070  25.103 -19.382  1.00  0.61           H  
ATOM   1865 2HH2 ARG A 119      -4.199  25.284 -20.706  1.00  0.61           H  
ATOM   1866  N   MET A 120      -6.969  19.116 -13.460  1.00  0.61           N  
ATOM   1867  CA  MET A 120      -8.003  18.548 -12.619  1.00  0.61           C  
ATOM   1868  C   MET A 120      -7.385  17.991 -11.338  1.00  0.61           C  
ATOM   1869  O   MET A 120      -7.900  18.237 -10.244  1.00  0.61           O  
ATOM   1870  CB  MET A 120      -8.743  17.491 -13.416  1.00  0.61           C  
ATOM   1871  CG  MET A 120      -9.585  18.049 -14.552  1.00  0.61           C  
ATOM   1872  SD  MET A 120     -10.261  16.759 -15.601  1.00  0.61           S  
ATOM   1873  CE  MET A 120     -10.898  17.688 -16.966  1.00  0.61           C  
ATOM   1874  H   MET A 120      -6.827  18.728 -14.394  1.00  0.61           H  
ATOM   1875  HA  MET A 120      -8.700  19.337 -12.341  1.00  0.61           H  
ATOM   1876 1HB  MET A 120      -8.043  16.787 -13.837  1.00  0.61           H  
ATOM   1877 2HB  MET A 120      -9.414  16.941 -12.755  1.00  0.61           H  
ATOM   1878 1HG  MET A 120     -10.420  18.600 -14.120  1.00  0.61           H  
ATOM   1879 2HG  MET A 120      -9.013  18.738 -15.153  1.00  0.61           H  
ATOM   1880 1HE  MET A 120     -11.334  17.008 -17.697  1.00  0.61           H  
ATOM   1881 2HE  MET A 120     -11.661  18.380 -16.608  1.00  0.61           H  
ATOM   1882 3HE  MET A 120     -10.090  18.249 -17.424  1.00  0.61           H  
ATOM   1883  N   LEU A 121      -6.238  17.301 -11.456  1.00  0.62           N  
ATOM   1884  CA  LEU A 121      -5.563  16.755 -10.285  1.00  0.62           C  
ATOM   1885  C   LEU A 121      -5.108  17.875  -9.345  1.00  0.62           C  
ATOM   1886  O   LEU A 121      -5.307  17.790  -8.133  1.00  0.62           O  
ATOM   1887  CB  LEU A 121      -4.336  15.911 -10.707  1.00  0.62           C  
ATOM   1888  CG  LEU A 121      -4.605  14.556 -11.411  1.00  0.62           C  
ATOM   1889  CD1 LEU A 121      -3.288  13.950 -11.888  1.00  0.62           C  
ATOM   1890  CD2 LEU A 121      -5.303  13.650 -10.464  1.00  0.62           C  
ATOM   1891  H   LEU A 121      -5.853  17.127 -12.382  1.00  0.62           H  
ATOM   1892  HA  LEU A 121      -6.265  16.115  -9.752  1.00  0.62           H  
ATOM   1893 1HB  LEU A 121      -3.759  16.506 -11.405  1.00  0.62           H  
ATOM   1894 2HB  LEU A 121      -3.718  15.726  -9.844  1.00  0.62           H  
ATOM   1895  HG  LEU A 121      -5.228  14.712 -12.273  1.00  0.62           H  
ATOM   1896 1HD1 LEU A 121      -3.483  13.000 -12.389  1.00  0.62           H  
ATOM   1897 2HD1 LEU A 121      -2.816  14.629 -12.577  1.00  0.62           H  
ATOM   1898 3HD1 LEU A 121      -2.633  13.783 -11.039  1.00  0.62           H  
ATOM   1899 1HD2 LEU A 121      -5.509  12.699 -10.953  1.00  0.62           H  
ATOM   1900 2HD2 LEU A 121      -4.684  13.488  -9.584  1.00  0.62           H  
ATOM   1901 3HD2 LEU A 121      -6.225  14.125 -10.184  1.00  0.62           H  
ATOM   1902  N   GLN A 122      -4.581  18.973  -9.902  1.00  0.63           N  
ATOM   1903  CA  GLN A 122      -4.121  20.107  -9.092  1.00  0.63           C  
ATOM   1904  C   GLN A 122      -5.271  20.707  -8.276  1.00  0.63           C  
ATOM   1905  O   GLN A 122      -5.098  21.102  -7.121  1.00  0.63           O  
ATOM   1906  CB  GLN A 122      -3.490  21.199  -9.967  1.00  0.63           C  
ATOM   1907  CG  GLN A 122      -2.862  22.332  -9.157  1.00  0.63           C  
ATOM   1908  CD  GLN A 122      -2.121  23.368 -10.000  1.00  0.63           C  
ATOM   1909  OE1 GLN A 122      -1.908  23.211 -11.206  1.00  0.63           O  
ATOM   1910  NE2 GLN A 122      -1.727  24.459  -9.351  1.00  0.63           N  
ATOM   1911  H   GLN A 122      -4.448  19.001 -10.913  1.00  0.63           H  
ATOM   1912  HA  GLN A 122      -3.365  19.745  -8.397  1.00  0.63           H  
ATOM   1913 1HB  GLN A 122      -2.732  20.760 -10.603  1.00  0.63           H  
ATOM   1914 2HB  GLN A 122      -4.256  21.624 -10.619  1.00  0.63           H  
ATOM   1915 1HG  GLN A 122      -3.651  22.841  -8.603  1.00  0.63           H  
ATOM   1916 2HG  GLN A 122      -2.143  21.895  -8.460  1.00  0.63           H  
ATOM   1917 1HE2 GLN A 122      -1.241  25.186  -9.839  1.00  0.63           H  
ATOM   1918 2HE2 GLN A 122      -1.920  24.556  -8.373  1.00  0.63           H  
ATOM   1919  N   GLN A 123      -6.460  20.728  -8.880  1.00  0.64           N  
ATOM   1920  CA  GLN A 123      -7.679  21.270  -8.278  1.00  0.64           C  
ATOM   1921  C   GLN A 123      -8.415  20.236  -7.420  1.00  0.64           C  
ATOM   1922  O   GLN A 123      -9.500  20.509  -6.901  1.00  0.64           O  
ATOM   1923  CB  GLN A 123      -8.613  21.784  -9.381  1.00  0.64           C  
ATOM   1924  CG  GLN A 123      -8.055  22.969 -10.153  1.00  0.64           C  
ATOM   1925  CD  GLN A 123      -8.923  23.395 -11.330  1.00  0.64           C  
ATOM   1926  OE1 GLN A 123     -10.128  23.106 -11.421  1.00  0.64           O  
ATOM   1927  NE2 GLN A 123      -8.301  24.109 -12.264  1.00  0.64           N  
ATOM   1928  H   GLN A 123      -6.513  20.395  -9.846  1.00  0.64           H  
ATOM   1929  HA  GLN A 123      -7.400  22.103  -7.635  1.00  0.64           H  
ATOM   1930 1HB  GLN A 123      -8.792  20.977 -10.097  1.00  0.64           H  
ATOM   1931 2HB  GLN A 123      -9.570  22.067  -8.950  1.00  0.64           H  
ATOM   1932 1HG  GLN A 123      -7.961  23.814  -9.473  1.00  0.64           H  
ATOM   1933 2HG  GLN A 123      -7.073  22.695 -10.539  1.00  0.64           H  
ATOM   1934 1HE2 GLN A 123      -8.802  24.431 -13.068  1.00  0.64           H  
ATOM   1935 2HE2 GLN A 123      -7.330  24.326 -12.160  1.00  0.64           H  
ATOM   1936  N   LYS A 124      -7.837  19.038  -7.313  1.00  0.65           N  
ATOM   1937  CA  LYS A 124      -8.356  17.890  -6.578  1.00  0.65           C  
ATOM   1938  C   LYS A 124      -9.698  17.386  -7.102  1.00  0.65           C  
ATOM   1939  O   LYS A 124     -10.498  16.775  -6.386  1.00  0.65           O  
ATOM   1940  CB  LYS A 124      -8.425  18.231  -5.092  1.00  0.65           C  
ATOM   1941  CG  LYS A 124      -7.054  18.658  -4.541  1.00  0.65           C  
ATOM   1942  CD  LYS A 124      -7.058  18.888  -3.047  1.00  0.65           C  
ATOM   1943  CE  LYS A 124      -5.664  19.303  -2.579  1.00  0.65           C  
ATOM   1944  NZ  LYS A 124      -5.616  19.573  -1.118  1.00  0.65           N  
ATOM   1945  H   LYS A 124      -6.936  18.889  -7.758  1.00  0.65           H  
ATOM   1946  HA  LYS A 124      -7.638  17.085  -6.703  1.00  0.65           H  
ATOM   1947 1HB  LYS A 124      -9.134  19.035  -4.918  1.00  0.65           H  
ATOM   1948 2HB  LYS A 124      -8.771  17.368  -4.538  1.00  0.65           H  
ATOM   1949 1HG  LYS A 124      -6.309  17.912  -4.793  1.00  0.65           H  
ATOM   1950 2HG  LYS A 124      -6.756  19.591  -5.023  1.00  0.65           H  
ATOM   1951 1HD  LYS A 124      -7.767  19.680  -2.804  1.00  0.65           H  
ATOM   1952 2HD  LYS A 124      -7.358  17.984  -2.528  1.00  0.65           H  
ATOM   1953 1HE  LYS A 124      -4.958  18.504  -2.814  1.00  0.65           H  
ATOM   1954 2HE  LYS A 124      -5.363  20.204  -3.115  1.00  0.65           H  
ATOM   1955 1HZ  LYS A 124      -4.676  19.842  -0.859  1.00  0.65           H  
ATOM   1956 2HZ  LYS A 124      -6.254  20.321  -0.891  1.00  0.65           H  
ATOM   1957 3HZ  LYS A 124      -5.877  18.740  -0.614  1.00  0.65           H  
ATOM   1958  N   ARG A 125      -9.920  17.563  -8.397  1.00  0.65           N  
ATOM   1959  CA  ARG A 125     -11.130  17.088  -9.037  1.00  0.65           C  
ATOM   1960  C   ARG A 125     -10.812  15.696  -9.545  1.00  0.65           C  
ATOM   1961  O   ARG A 125     -10.664  15.459 -10.743  1.00  0.65           O  
ATOM   1962  CB  ARG A 125     -11.529  18.022 -10.154  1.00  0.65           C  
ATOM   1963  CG  ARG A 125     -11.841  19.433  -9.702  1.00  0.65           C  
ATOM   1964  CD  ARG A 125     -12.213  20.308 -10.838  1.00  0.65           C  
ATOM   1965  NE  ARG A 125     -12.329  21.705 -10.432  1.00  0.65           N  
ATOM   1966  CZ  ARG A 125     -13.423  22.268  -9.878  1.00  0.65           C  
ATOM   1967  NH1 ARG A 125     -14.497  21.542  -9.652  1.00  0.65           N  
ATOM   1968  NH2 ARG A 125     -13.426  23.554  -9.559  1.00  0.65           N  
ATOM   1969  H   ARG A 125      -9.215  18.032  -8.962  1.00  0.65           H  
ATOM   1970  HA  ARG A 125     -11.935  17.035  -8.305  1.00  0.65           H  
ATOM   1971 1HB  ARG A 125     -10.723  18.082 -10.882  1.00  0.65           H  
ATOM   1972 2HB  ARG A 125     -12.411  17.632 -10.669  1.00  0.65           H  
ATOM   1973 1HG  ARG A 125     -12.666  19.414  -8.994  1.00  0.65           H  
ATOM   1974 2HG  ARG A 125     -10.962  19.853  -9.216  1.00  0.65           H  
ATOM   1975 1HD  ARG A 125     -11.441  20.244 -11.608  1.00  0.65           H  
ATOM   1976 2HD  ARG A 125     -13.170  19.987 -11.255  1.00  0.65           H  
ATOM   1977  HE  ARG A 125     -11.514  22.301 -10.607  1.00  0.65           H  
ATOM   1978 1HH1 ARG A 125     -14.503  20.559  -9.896  1.00  0.65           H  
ATOM   1979 2HH1 ARG A 125     -15.315  21.964  -9.238  1.00  0.65           H  
ATOM   1980 1HH2 ARG A 125     -12.608  24.129  -9.724  1.00  0.65           H  
ATOM   1981 2HH2 ARG A 125     -14.248  23.967  -9.147  1.00  0.65           H  
ATOM   1982  N   TRP A 126     -10.701  14.792  -8.595  1.00  0.65           N  
ATOM   1983  CA  TRP A 126     -10.209  13.435  -8.785  1.00  0.65           C  
ATOM   1984  C   TRP A 126     -11.075  12.524  -9.641  1.00  0.65           C  
ATOM   1985  O   TRP A 126     -10.558  11.665 -10.362  1.00  0.65           O  
ATOM   1986  CB  TRP A 126      -9.963  12.895  -7.399  1.00  0.65           C  
ATOM   1987  CG  TRP A 126      -8.732  13.536  -6.853  1.00  0.65           C  
ATOM   1988  CD1 TRP A 126      -7.643  13.832  -7.589  1.00  0.65           C  
ATOM   1989  CD2 TRP A 126      -8.463  14.033  -5.528  1.00  0.65           C  
ATOM   1990  NE1 TRP A 126      -6.695  14.435  -6.821  1.00  0.65           N  
ATOM   1991  CE2 TRP A 126      -7.176  14.568  -5.554  1.00  0.65           C  
ATOM   1992  CE3 TRP A 126      -9.195  14.071  -4.341  1.00  0.65           C  
ATOM   1993  CZ2 TRP A 126      -6.586  15.117  -4.432  1.00  0.65           C  
ATOM   1994  CZ3 TRP A 126      -8.604  14.629  -3.214  1.00  0.65           C  
ATOM   1995  CH2 TRP A 126      -7.330  15.131  -3.261  1.00  0.65           C  
ATOM   1996  H   TRP A 126     -10.883  15.136  -7.649  1.00  0.65           H  
ATOM   1997  HA  TRP A 126      -9.240  13.512  -9.275  1.00  0.65           H  
ATOM   1998 1HB  TRP A 126     -10.808  13.112  -6.747  1.00  0.65           H  
ATOM   1999 2HB  TRP A 126      -9.816  11.845  -7.419  1.00  0.65           H  
ATOM   2000  HD1 TRP A 126      -7.553  13.600  -8.630  1.00  0.65           H  
ATOM   2001  HE1 TRP A 126      -5.783  14.743  -7.128  1.00  0.65           H  
ATOM   2002  HE3 TRP A 126     -10.205  13.665  -4.302  1.00  0.65           H  
ATOM   2003  HZ2 TRP A 126      -5.578  15.530  -4.451  1.00  0.65           H  
ATOM   2004  HZ3 TRP A 126      -9.179  14.653  -2.290  1.00  0.65           H  
ATOM   2005  HH2 TRP A 126      -6.898  15.555  -2.358  1.00  0.65           H  
ATOM   2006  N   ASP A 127     -12.385  12.725  -9.639  1.00  0.65           N  
ATOM   2007  CA  ASP A 127     -13.184  11.850 -10.483  1.00  0.65           C  
ATOM   2008  C   ASP A 127     -13.157  12.369 -11.915  1.00  0.65           C  
ATOM   2009  O   ASP A 127     -13.086  11.585 -12.861  1.00  0.65           O  
ATOM   2010  CB  ASP A 127     -14.620  11.744  -9.975  1.00  0.65           C  
ATOM   2011  CG  ASP A 127     -14.731  11.015  -8.628  1.00  0.65           C  
ATOM   2012  OD1 ASP A 127     -14.327   9.855  -8.535  1.00  0.65           O  
ATOM   2013  OD2 ASP A 127     -15.202  11.623  -7.701  1.00  0.65           O  
ATOM   2014  H   ASP A 127     -12.801  13.439  -9.058  1.00  0.65           H  
ATOM   2015  HA  ASP A 127     -12.748  10.853 -10.473  1.00  0.65           H  
ATOM   2016 1HB  ASP A 127     -15.040  12.746  -9.868  1.00  0.65           H  
ATOM   2017 2HB  ASP A 127     -15.226  11.216 -10.712  1.00  0.65           H  
ATOM   2018  N   GLU A 128     -13.155  13.689 -12.086  1.00  0.64           N  
ATOM   2019  CA  GLU A 128     -13.101  14.235 -13.434  1.00  0.64           C  
ATOM   2020  C   GLU A 128     -11.731  13.934 -14.033  1.00  0.64           C  
ATOM   2021  O   GLU A 128     -11.617  13.612 -15.221  1.00  0.64           O  
ATOM   2022  CB  GLU A 128     -13.395  15.732 -13.433  1.00  0.64           C  
ATOM   2023  CG  GLU A 128     -14.837  16.080 -13.057  1.00  0.64           C  
ATOM   2024  CD  GLU A 128     -15.128  17.570 -13.009  1.00  0.64           C  
ATOM   2025  OE1 GLU A 128     -14.216  18.353 -13.135  1.00  0.64           O  
ATOM   2026  OE2 GLU A 128     -16.274  17.917 -12.841  1.00  0.64           O  
ATOM   2027  H   GLU A 128     -13.192  14.303 -11.288  1.00  0.64           H  
ATOM   2028  HA  GLU A 128     -13.856  13.738 -14.045  1.00  0.64           H  
ATOM   2029 1HB  GLU A 128     -12.723  16.232 -12.732  1.00  0.64           H  
ATOM   2030 2HB  GLU A 128     -13.195  16.142 -14.422  1.00  0.64           H  
ATOM   2031 1HG  GLU A 128     -15.506  15.617 -13.782  1.00  0.64           H  
ATOM   2032 2HG  GLU A 128     -15.051  15.644 -12.082  1.00  0.64           H  
ATOM   2033  N   ALA A 129     -10.684  14.014 -13.191  1.00  0.63           N  
ATOM   2034  CA  ALA A 129      -9.328  13.734 -13.635  1.00  0.63           C  
ATOM   2035  C   ALA A 129      -9.242  12.321 -14.137  1.00  0.63           C  
ATOM   2036  O   ALA A 129      -8.662  12.062 -15.187  1.00  0.63           O  
ATOM   2037  CB  ALA A 129      -8.344  13.913 -12.497  1.00  0.63           C  
ATOM   2038  H   ALA A 129     -10.828  14.311 -12.229  1.00  0.63           H  
ATOM   2039  HA  ALA A 129      -9.077  14.408 -14.448  1.00  0.63           H  
ATOM   2040 1HB  ALA A 129      -7.342  13.701 -12.861  1.00  0.63           H  
ATOM   2041 2HB  ALA A 129      -8.382  14.925 -12.117  1.00  0.63           H  
ATOM   2042 3HB  ALA A 129      -8.594  13.226 -11.694  1.00  0.63           H  
ATOM   2043  N   ALA A 130      -9.876  11.405 -13.412  1.00  0.62           N  
ATOM   2044  CA  ALA A 130      -9.891  10.012 -13.793  1.00  0.62           C  
ATOM   2045  C   ALA A 130     -10.555   9.789 -15.130  1.00  0.62           C  
ATOM   2046  O   ALA A 130     -10.057   9.026 -15.961  1.00  0.62           O  
ATOM   2047  CB  ALA A 130     -10.617   9.250 -12.740  1.00  0.62           C  
ATOM   2048  H   ALA A 130     -10.330  11.667 -12.535  1.00  0.62           H  
ATOM   2049  HA  ALA A 130      -8.862   9.673 -13.868  1.00  0.62           H  
ATOM   2050 1HB  ALA A 130     -10.637   8.206 -12.972  1.00  0.62           H  
ATOM   2051 2HB  ALA A 130     -10.091   9.429 -11.821  1.00  0.62           H  
ATOM   2052 3HB  ALA A 130     -11.634   9.607 -12.659  1.00  0.62           H  
ATOM   2053  N   VAL A 131     -11.652  10.498 -15.366  1.00  0.62           N  
ATOM   2054  CA  VAL A 131     -12.343  10.375 -16.634  1.00  0.62           C  
ATOM   2055  C   VAL A 131     -11.460  10.873 -17.757  1.00  0.62           C  
ATOM   2056  O   VAL A 131     -11.366  10.254 -18.814  1.00  0.62           O  
ATOM   2057  CB  VAL A 131     -13.658  11.155 -16.623  1.00  0.62           C  
ATOM   2058  CG1 VAL A 131     -14.249  11.181 -18.019  1.00  0.62           C  
ATOM   2059  CG2 VAL A 131     -14.623  10.491 -15.661  1.00  0.62           C  
ATOM   2060  H   VAL A 131     -12.032  11.103 -14.634  1.00  0.62           H  
ATOM   2061  HA  VAL A 131     -12.568   9.323 -16.803  1.00  0.62           H  
ATOM   2062  HB  VAL A 131     -13.469  12.182 -16.311  1.00  0.62           H  
ATOM   2063 1HG1 VAL A 131     -15.182  11.742 -18.007  1.00  0.62           H  
ATOM   2064 2HG1 VAL A 131     -13.543  11.662 -18.696  1.00  0.62           H  
ATOM   2065 3HG1 VAL A 131     -14.439  10.161 -18.351  1.00  0.62           H  
ATOM   2066 1HG2 VAL A 131     -15.559  11.045 -15.644  1.00  0.62           H  
ATOM   2067 2HG2 VAL A 131     -14.810   9.469 -15.983  1.00  0.62           H  
ATOM   2068 3HG2 VAL A 131     -14.196  10.478 -14.670  1.00  0.62           H  
ATOM   2069  N   ASN A 132     -10.793  11.998 -17.538  1.00  0.62           N  
ATOM   2070  CA  ASN A 132      -9.917  12.519 -18.569  1.00  0.62           C  
ATOM   2071  C   ASN A 132      -8.752  11.537 -18.817  1.00  0.62           C  
ATOM   2072  O   ASN A 132      -8.451  11.206 -19.966  1.00  0.62           O  
ATOM   2073  CB  ASN A 132      -9.443  13.910 -18.187  1.00  0.62           C  
ATOM   2074  CG  ASN A 132      -8.722  14.640 -19.312  1.00  0.62           C  
ATOM   2075  OD1 ASN A 132      -7.482  14.745 -19.356  1.00  0.62           O  
ATOM   2076  ND2 ASN A 132      -9.496  15.152 -20.236  1.00  0.62           N  
ATOM   2077  H   ASN A 132     -10.906  12.496 -16.653  1.00  0.62           H  
ATOM   2078  HA  ASN A 132     -10.482  12.591 -19.498  1.00  0.62           H  
ATOM   2079 1HB  ASN A 132     -10.304  14.503 -17.880  1.00  0.62           H  
ATOM   2080 2HB  ASN A 132      -8.786  13.841 -17.320  1.00  0.62           H  
ATOM   2081 1HD2 ASN A 132      -9.097  15.628 -21.018  1.00  0.62           H  
ATOM   2082 2HD2 ASN A 132     -10.487  15.047 -20.168  1.00  0.62           H  
ATOM   2083  N   LEU A 133      -8.142  10.999 -17.749  1.00  0.62           N  
ATOM   2084  CA  LEU A 133      -7.028  10.059 -17.905  1.00  0.62           C  
ATOM   2085  C   LEU A 133      -7.453   8.801 -18.640  1.00  0.62           C  
ATOM   2086  O   LEU A 133      -6.716   8.289 -19.486  1.00  0.62           O  
ATOM   2087  CB  LEU A 133      -6.452   9.641 -16.544  1.00  0.62           C  
ATOM   2088  CG  LEU A 133      -5.647  10.684 -15.756  1.00  0.62           C  
ATOM   2089  CD1 LEU A 133      -5.337  10.156 -14.340  1.00  0.62           C  
ATOM   2090  CD2 LEU A 133      -4.348  10.971 -16.511  1.00  0.62           C  
ATOM   2091  H   LEU A 133      -8.428  11.282 -16.816  1.00  0.62           H  
ATOM   2092  HA  LEU A 133      -6.246  10.553 -18.479  1.00  0.62           H  
ATOM   2093 1HB  LEU A 133      -7.292   9.351 -15.915  1.00  0.62           H  
ATOM   2094 2HB  LEU A 133      -5.834   8.786 -16.691  1.00  0.62           H  
ATOM   2095  HG  LEU A 133      -6.231  11.592 -15.660  1.00  0.62           H  
ATOM   2096 1HD1 LEU A 133      -4.769  10.909 -13.791  1.00  0.62           H  
ATOM   2097 2HD1 LEU A 133      -6.272   9.953 -13.815  1.00  0.62           H  
ATOM   2098 3HD1 LEU A 133      -4.752   9.239 -14.412  1.00  0.62           H  
ATOM   2099 1HD2 LEU A 133      -3.770  11.715 -15.966  1.00  0.62           H  
ATOM   2100 2HD2 LEU A 133      -3.767  10.057 -16.603  1.00  0.62           H  
ATOM   2101 3HD2 LEU A 133      -4.584  11.353 -17.507  1.00  0.62           H  
ATOM   2102  N   ALA A 134      -8.665   8.331 -18.367  1.00  0.63           N  
ATOM   2103  CA  ALA A 134      -9.213   7.132 -18.986  1.00  0.63           C  
ATOM   2104  C   ALA A 134      -9.365   7.270 -20.506  1.00  0.63           C  
ATOM   2105  O   ALA A 134      -9.533   6.274 -21.206  1.00  0.63           O  
ATOM   2106  CB  ALA A 134     -10.547   6.785 -18.367  1.00  0.63           C  
ATOM   2107  H   ALA A 134      -9.229   8.795 -17.655  1.00  0.63           H  
ATOM   2108  HA  ALA A 134      -8.526   6.321 -18.786  1.00  0.63           H  
ATOM   2109 1HB  ALA A 134     -10.923   5.863 -18.808  1.00  0.63           H  
ATOM   2110 2HB  ALA A 134     -10.423   6.655 -17.292  1.00  0.63           H  
ATOM   2111 3HB  ALA A 134     -11.250   7.598 -18.556  1.00  0.63           H  
ATOM   2112  N   LYS A 135      -9.397   8.499 -21.022  1.00  0.64           N  
ATOM   2113  CA  LYS A 135      -9.552   8.716 -22.450  1.00  0.64           C  
ATOM   2114  C   LYS A 135      -8.203   8.828 -23.172  1.00  0.64           C  
ATOM   2115  O   LYS A 135      -8.159   8.984 -24.396  1.00  0.64           O  
ATOM   2116  CB  LYS A 135     -10.416   9.956 -22.692  1.00  0.64           C  
ATOM   2117  CG  LYS A 135     -11.867   9.792 -22.225  1.00  0.64           C  
ATOM   2118  CD  LYS A 135     -12.691  11.044 -22.483  1.00  0.64           C  
ATOM   2119  CE  LYS A 135     -14.136  10.854 -22.044  1.00  0.64           C  
ATOM   2120  NZ  LYS A 135     -14.954  12.080 -22.271  1.00  0.64           N  
ATOM   2121  H   LYS A 135      -9.254   9.318 -20.430  1.00  0.64           H  
ATOM   2122  HA  LYS A 135     -10.075   7.857 -22.869  1.00  0.64           H  
ATOM   2123 1HB  LYS A 135      -9.985  10.803 -22.149  1.00  0.64           H  
ATOM   2124 2HB  LYS A 135     -10.416  10.205 -23.751  1.00  0.64           H  
ATOM   2125 1HG  LYS A 135     -12.320   8.952 -22.749  1.00  0.64           H  
ATOM   2126 2HG  LYS A 135     -11.877   9.575 -21.160  1.00  0.64           H  
ATOM   2127 1HD  LYS A 135     -12.259  11.875 -21.921  1.00  0.64           H  
ATOM   2128 2HD  LYS A 135     -12.667  11.289 -23.544  1.00  0.64           H  
ATOM   2129 1HE  LYS A 135     -14.571  10.029 -22.605  1.00  0.64           H  
ATOM   2130 2HE  LYS A 135     -14.154  10.607 -20.985  1.00  0.64           H  
ATOM   2131 1HZ  LYS A 135     -15.903  11.914 -21.968  1.00  0.64           H  
ATOM   2132 2HZ  LYS A 135     -14.562  12.846 -21.744  1.00  0.64           H  
ATOM   2133 3HZ  LYS A 135     -14.951  12.311 -23.255  1.00  0.64           H  
ATOM   2134  N   SER A 136      -7.101   8.771 -22.418  1.00  0.66           N  
ATOM   2135  CA  SER A 136      -5.769   8.915 -22.996  1.00  0.66           C  
ATOM   2136  C   SER A 136      -5.317   7.686 -23.775  1.00  0.66           C  
ATOM   2137  O   SER A 136      -5.809   6.573 -23.556  1.00  0.66           O  
ATOM   2138  CB  SER A 136      -4.754   9.179 -21.898  1.00  0.66           C  
ATOM   2139  OG  SER A 136      -4.605   8.051 -21.057  1.00  0.66           O  
ATOM   2140  H   SER A 136      -7.177   8.627 -21.410  1.00  0.66           H  
ATOM   2141  HA  SER A 136      -5.785   9.767 -23.676  1.00  0.66           H  
ATOM   2142 1HB  SER A 136      -3.802   9.419 -22.352  1.00  0.66           H  
ATOM   2143 2HB  SER A 136      -5.064  10.039 -21.303  1.00  0.66           H  
ATOM   2144  HG  SER A 136      -5.393   8.066 -20.468  1.00  0.66           H  
ATOM   2145  N   ARG A 137      -4.289   7.864 -24.616  1.00  0.68           N  
ATOM   2146  CA  ARG A 137      -3.724   6.732 -25.348  1.00  0.68           C  
ATOM   2147  C   ARG A 137      -3.152   5.718 -24.376  1.00  0.68           C  
ATOM   2148  O   ARG A 137      -3.289   4.520 -24.579  1.00  0.68           O  
ATOM   2149  CB  ARG A 137      -2.639   7.182 -26.308  1.00  0.68           C  
ATOM   2150  CG  ARG A 137      -3.139   7.963 -27.519  1.00  0.68           C  
ATOM   2151  CD  ARG A 137      -2.016   8.420 -28.391  1.00  0.68           C  
ATOM   2152  NE  ARG A 137      -2.494   9.162 -29.552  1.00  0.68           N  
ATOM   2153  CZ  ARG A 137      -1.700   9.805 -30.434  1.00  0.68           C  
ATOM   2154  NH1 ARG A 137      -0.394   9.792 -30.280  1.00  0.68           N  
ATOM   2155  NH2 ARG A 137      -2.236  10.449 -31.456  1.00  0.68           N  
ATOM   2156  H   ARG A 137      -3.919   8.793 -24.764  1.00  0.68           H  
ATOM   2157  HA  ARG A 137      -4.520   6.257 -25.921  1.00  0.68           H  
ATOM   2158 1HB  ARG A 137      -1.922   7.808 -25.780  1.00  0.68           H  
ATOM   2159 2HB  ARG A 137      -2.098   6.307 -26.675  1.00  0.68           H  
ATOM   2160 1HG  ARG A 137      -3.795   7.325 -28.113  1.00  0.68           H  
ATOM   2161 2HG  ARG A 137      -3.694   8.839 -27.182  1.00  0.68           H  
ATOM   2162 1HD  ARG A 137      -1.355   9.071 -27.820  1.00  0.68           H  
ATOM   2163 2HD  ARG A 137      -1.456   7.555 -28.745  1.00  0.68           H  
ATOM   2164  HE  ARG A 137      -3.493   9.197 -29.707  1.00  0.68           H  
ATOM   2165 1HH1 ARG A 137       0.018   9.300 -29.500  1.00  0.68           H  
ATOM   2166 2HH1 ARG A 137       0.197  10.274 -30.942  1.00  0.68           H  
ATOM   2167 1HH2 ARG A 137      -3.240  10.461 -31.577  1.00  0.68           H  
ATOM   2168 2HH2 ARG A 137      -1.643  10.930 -32.116  1.00  0.68           H  
ATOM   2169  N   TRP A 138      -2.570   6.210 -23.289  1.00  0.70           N  
ATOM   2170  CA  TRP A 138      -2.000   5.373 -22.246  1.00  0.70           C  
ATOM   2171  C   TRP A 138      -3.038   4.454 -21.670  1.00  0.70           C  
ATOM   2172  O   TRP A 138      -2.806   3.243 -21.561  1.00  0.70           O  
ATOM   2173  CB  TRP A 138      -1.369   6.280 -21.198  1.00  0.70           C  
ATOM   2174  CG  TRP A 138      -0.999   5.715 -19.842  1.00  0.70           C  
ATOM   2175  CD1 TRP A 138       0.069   4.938 -19.476  1.00  0.70           C  
ATOM   2176  CD2 TRP A 138      -1.677   6.068 -18.612  1.00  0.70           C  
ATOM   2177  NE1 TRP A 138       0.071   4.758 -18.101  1.00  0.70           N  
ATOM   2178  CE2 TRP A 138      -0.989   5.460 -17.567  1.00  0.70           C  
ATOM   2179  CE3 TRP A 138      -2.792   6.866 -18.319  1.00  0.70           C  
ATOM   2180  CZ2 TRP A 138      -1.379   5.622 -16.261  1.00  0.70           C  
ATOM   2181  CZ3 TRP A 138      -3.178   7.018 -17.014  1.00  0.70           C  
ATOM   2182  CH2 TRP A 138      -2.504   6.423 -16.015  1.00  0.70           C  
ATOM   2183  H   TRP A 138      -2.518   7.210 -23.187  1.00  0.70           H  
ATOM   2184  HA  TRP A 138      -1.211   4.764 -22.689  1.00  0.70           H  
ATOM   2185 1HB  TRP A 138      -0.475   6.711 -21.630  1.00  0.70           H  
ATOM   2186 2HB  TRP A 138      -2.055   7.103 -21.012  1.00  0.70           H  
ATOM   2187  HD1 TRP A 138       0.811   4.532 -20.160  1.00  0.70           H  
ATOM   2188  HE1 TRP A 138       0.767   4.215 -17.554  1.00  0.70           H  
ATOM   2189  HE3 TRP A 138      -3.339   7.356 -19.113  1.00  0.70           H  
ATOM   2190  HZ2 TRP A 138      -0.841   5.155 -15.447  1.00  0.70           H  
ATOM   2191  HZ3 TRP A 138      -4.035   7.629 -16.804  1.00  0.70           H  
ATOM   2192  HH2 TRP A 138      -2.852   6.581 -15.004  1.00  0.70           H  
ATOM   2193  N   TYR A 139      -4.201   5.000 -21.337  1.00  0.72           N  
ATOM   2194  CA  TYR A 139      -5.241   4.136 -20.824  1.00  0.72           C  
ATOM   2195  C   TYR A 139      -5.582   3.055 -21.825  1.00  0.72           C  
ATOM   2196  O   TYR A 139      -5.649   1.886 -21.472  1.00  0.72           O  
ATOM   2197  CB  TYR A 139      -6.506   4.881 -20.469  1.00  0.72           C  
ATOM   2198  CG  TYR A 139      -7.562   3.949 -19.912  1.00  0.72           C  
ATOM   2199  CD1 TYR A 139      -7.491   3.566 -18.595  1.00  0.72           C  
ATOM   2200  CD2 TYR A 139      -8.580   3.477 -20.708  1.00  0.72           C  
ATOM   2201  CE1 TYR A 139      -8.428   2.728 -18.058  1.00  0.72           C  
ATOM   2202  CE2 TYR A 139      -9.529   2.631 -20.181  1.00  0.72           C  
ATOM   2203  CZ  TYR A 139      -9.457   2.256 -18.857  1.00  0.72           C  
ATOM   2204  OH  TYR A 139     -10.411   1.413 -18.329  1.00  0.72           O  
ATOM   2205  H   TYR A 139      -4.359   6.006 -21.437  1.00  0.72           H  
ATOM   2206  HA  TYR A 139      -4.873   3.644 -19.947  1.00  0.72           H  
ATOM   2207 1HB  TYR A 139      -6.285   5.646 -19.724  1.00  0.72           H  
ATOM   2208 2HB  TYR A 139      -6.910   5.382 -21.354  1.00  0.72           H  
ATOM   2209  HD1 TYR A 139      -6.691   3.938 -17.983  1.00  0.72           H  
ATOM   2210  HD2 TYR A 139      -8.635   3.781 -21.756  1.00  0.72           H  
ATOM   2211  HE1 TYR A 139      -8.363   2.442 -17.017  1.00  0.72           H  
ATOM   2212  HE2 TYR A 139     -10.337   2.262 -20.812  1.00  0.72           H  
ATOM   2213  HH  TYR A 139     -11.076   1.226 -18.998  1.00  0.72           H  
ATOM   2214  N   ASN A 140      -5.806   3.440 -23.077  1.00  0.74           N  
ATOM   2215  CA  ASN A 140      -6.188   2.468 -24.092  1.00  0.74           C  
ATOM   2216  C   ASN A 140      -5.100   1.426 -24.386  1.00  0.74           C  
ATOM   2217  O   ASN A 140      -5.409   0.264 -24.661  1.00  0.74           O  
ATOM   2218  CB  ASN A 140      -6.597   3.207 -25.348  1.00  0.74           C  
ATOM   2219  CG  ASN A 140      -7.948   3.852 -25.190  1.00  0.74           C  
ATOM   2220  OD1 ASN A 140      -8.763   3.390 -24.382  1.00  0.74           O  
ATOM   2221  ND2 ASN A 140      -8.198   4.899 -25.933  1.00  0.74           N  
ATOM   2222  H   ASN A 140      -5.724   4.431 -23.319  1.00  0.74           H  
ATOM   2223  HA  ASN A 140      -7.054   1.923 -23.718  1.00  0.74           H  
ATOM   2224 1HB  ASN A 140      -5.857   3.980 -25.567  1.00  0.74           H  
ATOM   2225 2HB  ASN A 140      -6.619   2.519 -26.191  1.00  0.74           H  
ATOM   2226 1HD2 ASN A 140      -9.079   5.366 -25.858  1.00  0.74           H  
ATOM   2227 2HD2 ASN A 140      -7.505   5.238 -26.568  1.00  0.74           H  
ATOM   2228  N   GLN A 141      -3.831   1.830 -24.320  1.00  0.76           N  
ATOM   2229  CA  GLN A 141      -2.713   0.923 -24.557  1.00  0.76           C  
ATOM   2230  C   GLN A 141      -2.529  -0.086 -23.429  1.00  0.76           C  
ATOM   2231  O   GLN A 141      -2.264  -1.265 -23.687  1.00  0.76           O  
ATOM   2232  CB  GLN A 141      -1.419   1.721 -24.741  1.00  0.76           C  
ATOM   2233  CG  GLN A 141      -1.348   2.529 -26.033  1.00  0.76           C  
ATOM   2234  CD  GLN A 141      -0.175   3.493 -26.045  1.00  0.76           C  
ATOM   2235  OE1 GLN A 141       0.307   3.936 -24.994  1.00  0.76           O  
ATOM   2236  NE2 GLN A 141       0.294   3.831 -27.241  1.00  0.76           N  
ATOM   2237  H   GLN A 141      -3.634   2.806 -24.118  1.00  0.76           H  
ATOM   2238  HA  GLN A 141      -2.914   0.370 -25.473  1.00  0.76           H  
ATOM   2239 1HB  GLN A 141      -1.315   2.419 -23.908  1.00  0.76           H  
ATOM   2240 2HB  GLN A 141      -0.567   1.045 -24.710  1.00  0.76           H  
ATOM   2241 1HG  GLN A 141      -1.212   1.832 -26.857  1.00  0.76           H  
ATOM   2242 2HG  GLN A 141      -2.265   3.081 -26.179  1.00  0.76           H  
ATOM   2243 1HE2 GLN A 141       1.066   4.461 -27.317  1.00  0.76           H  
ATOM   2244 2HE2 GLN A 141      -0.125   3.451 -28.066  1.00  0.76           H  
ATOM   2245  N   THR A 142      -2.668   0.373 -22.177  1.00  0.77           N  
ATOM   2246  CA  THR A 142      -2.468  -0.501 -21.031  1.00  0.77           C  
ATOM   2247  C   THR A 142      -3.546  -0.394 -19.940  1.00  0.77           C  
ATOM   2248  O   THR A 142      -3.184  -0.125 -18.788  1.00  0.77           O  
ATOM   2249  CB  THR A 142      -1.125  -0.159 -20.351  1.00  0.77           C  
ATOM   2250  OG1 THR A 142      -1.122   1.228 -19.958  1.00  0.77           O  
ATOM   2251  CG2 THR A 142       0.053  -0.411 -21.280  1.00  0.77           C  
ATOM   2252  H   THR A 142      -2.889   1.358 -22.021  1.00  0.77           H  
ATOM   2253  HA  THR A 142      -2.443  -1.531 -21.385  1.00  0.77           H  
ATOM   2254  HB  THR A 142      -1.009  -0.780 -19.466  1.00  0.77           H  
ATOM   2255  HG1 THR A 142      -1.489   1.792 -20.675  1.00  0.77           H  
ATOM   2256 1HG2 THR A 142       0.979  -0.168 -20.761  1.00  0.77           H  
ATOM   2257 2HG2 THR A 142       0.064  -1.461 -21.575  1.00  0.77           H  
ATOM   2258 3HG2 THR A 142      -0.032   0.211 -22.165  1.00  0.77           H  
ATOM   2259  N   PRO A 143      -4.843  -0.664 -20.213  1.00  0.77           N  
ATOM   2260  CA  PRO A 143      -5.957  -0.449 -19.297  1.00  0.77           C  
ATOM   2261  C   PRO A 143      -5.758  -1.062 -17.920  1.00  0.77           C  
ATOM   2262  O   PRO A 143      -6.135  -0.483 -16.908  1.00  0.77           O  
ATOM   2263  CB  PRO A 143      -7.107  -1.185 -20.001  1.00  0.77           C  
ATOM   2264  CG  PRO A 143      -6.767  -1.120 -21.453  1.00  0.77           C  
ATOM   2265  CD  PRO A 143      -5.255  -1.279 -21.502  1.00  0.77           C  
ATOM   2266  HA  PRO A 143      -6.163   0.632 -19.226  1.00  0.77           H  
ATOM   2267 1HB  PRO A 143      -7.184  -2.215 -19.620  1.00  0.77           H  
ATOM   2268 2HB  PRO A 143      -8.061  -0.687 -19.769  1.00  0.77           H  
ATOM   2269 1HG  PRO A 143      -7.292  -1.910 -22.007  1.00  0.77           H  
ATOM   2270 2HG  PRO A 143      -7.101  -0.160 -21.879  1.00  0.77           H  
ATOM   2271 1HD  PRO A 143      -4.954  -2.331 -21.560  1.00  0.77           H  
ATOM   2272 2HD  PRO A 143      -4.933  -0.715 -22.347  1.00  0.77           H  
ATOM   2273  N   ASN A 144      -5.075  -2.201 -17.866  1.00  0.76           N  
ATOM   2274  CA  ASN A 144      -4.865  -2.911 -16.607  1.00  0.76           C  
ATOM   2275  C   ASN A 144      -3.968  -2.181 -15.619  1.00  0.76           C  
ATOM   2276  O   ASN A 144      -4.064  -2.398 -14.409  1.00  0.76           O  
ATOM   2277  CB  ASN A 144      -4.305  -4.278 -16.891  1.00  0.76           C  
ATOM   2278  CG  ASN A 144      -5.334  -5.189 -17.503  1.00  0.76           C  
ATOM   2279  OD1 ASN A 144      -6.544  -4.990 -17.339  1.00  0.76           O  
ATOM   2280  ND2 ASN A 144      -4.876  -6.187 -18.214  1.00  0.76           N  
ATOM   2281  H   ASN A 144      -4.741  -2.621 -18.719  1.00  0.76           H  
ATOM   2282  HA  ASN A 144      -5.836  -3.029 -16.124  1.00  0.76           H  
ATOM   2283 1HB  ASN A 144      -3.456  -4.189 -17.571  1.00  0.76           H  
ATOM   2284 2HB  ASN A 144      -3.940  -4.721 -15.965  1.00  0.76           H  
ATOM   2285 1HD2 ASN A 144      -5.512  -6.825 -18.649  1.00  0.76           H  
ATOM   2286 2HD2 ASN A 144      -3.891  -6.312 -18.324  1.00  0.76           H  
ATOM   2287  N   ARG A 145      -3.076  -1.343 -16.135  1.00  0.74           N  
ATOM   2288  CA  ARG A 145      -2.149  -0.619 -15.287  1.00  0.74           C  
ATOM   2289  C   ARG A 145      -2.649   0.794 -15.139  1.00  0.74           C  
ATOM   2290  O   ARG A 145      -2.587   1.390 -14.060  1.00  0.74           O  
ATOM   2291  CB  ARG A 145      -0.767  -0.576 -15.911  1.00  0.74           C  
ATOM   2292  CG  ARG A 145      -0.044  -1.892 -15.986  1.00  0.74           C  
ATOM   2293  CD  ARG A 145       1.272  -1.734 -16.642  1.00  0.74           C  
ATOM   2294  NE  ARG A 145       2.000  -2.977 -16.685  1.00  0.74           N  
ATOM   2295  CZ  ARG A 145       1.976  -3.878 -17.674  1.00  0.74           C  
ATOM   2296  NH1 ARG A 145       1.253  -3.693 -18.756  1.00  0.74           N  
ATOM   2297  NH2 ARG A 145       2.709  -4.954 -17.518  1.00  0.74           N  
ATOM   2298  H   ARG A 145      -3.070  -1.169 -17.136  1.00  0.74           H  
ATOM   2299  HA  ARG A 145      -2.100  -1.092 -14.306  1.00  0.74           H  
ATOM   2300 1HB  ARG A 145      -0.843  -0.180 -16.926  1.00  0.74           H  
ATOM   2301 2HB  ARG A 145      -0.137   0.110 -15.343  1.00  0.74           H  
ATOM   2302 1HG  ARG A 145       0.127  -2.266 -14.975  1.00  0.74           H  
ATOM   2303 2HG  ARG A 145      -0.639  -2.610 -16.550  1.00  0.74           H  
ATOM   2304 1HD  ARG A 145       1.132  -1.382 -17.664  1.00  0.74           H  
ATOM   2305 2HD  ARG A 145       1.869  -1.010 -16.086  1.00  0.74           H  
ATOM   2306  HE  ARG A 145       2.587  -3.220 -15.885  1.00  0.74           H  
ATOM   2307 1HH1 ARG A 145       0.701  -2.854 -18.851  1.00  0.74           H  
ATOM   2308 2HH1 ARG A 145       1.255  -4.388 -19.487  1.00  0.74           H  
ATOM   2309 1HH2 ARG A 145       3.256  -5.028 -16.643  1.00  0.74           H  
ATOM   2310 2HH2 ARG A 145       2.737  -5.671 -18.224  1.00  0.74           H  
ATOM   2311  N   ALA A 146      -3.155   1.345 -16.234  1.00  0.71           N  
ATOM   2312  CA  ALA A 146      -3.625   2.704 -16.179  1.00  0.71           C  
ATOM   2313  C   ALA A 146      -4.782   2.809 -15.202  1.00  0.71           C  
ATOM   2314  O   ALA A 146      -4.872   3.770 -14.453  1.00  0.71           O  
ATOM   2315  CB  ALA A 146      -4.014   3.159 -17.553  1.00  0.71           C  
ATOM   2316  H   ALA A 146      -3.204   0.826 -17.111  1.00  0.71           H  
ATOM   2317  HA  ALA A 146      -2.819   3.326 -15.808  1.00  0.71           H  
ATOM   2318 1HB  ALA A 146      -4.354   4.190 -17.517  1.00  0.71           H  
ATOM   2319 2HB  ALA A 146      -3.151   3.078 -18.222  1.00  0.71           H  
ATOM   2320 3HB  ALA A 146      -4.812   2.512 -17.912  1.00  0.71           H  
ATOM   2321  N   LYS A 147      -5.662   1.810 -15.190  1.00  0.68           N  
ATOM   2322  CA  LYS A 147      -6.820   1.780 -14.314  1.00  0.68           C  
ATOM   2323  C   LYS A 147      -6.506   1.729 -12.812  1.00  0.68           C  
ATOM   2324  O   LYS A 147      -7.520   1.711 -12.115  1.00  0.68           O  
ATOM   2325  CB  LYS A 147      -7.727   0.595 -14.677  1.00  0.68           C  
ATOM   2326  CG  LYS A 147      -9.014   0.511 -13.871  1.00  0.68           C  
ATOM   2327  CD  LYS A 147      -9.910  -0.612 -14.382  1.00  0.68           C  
ATOM   2328  CE  LYS A 147     -11.196  -0.710 -13.572  1.00  0.68           C  
ATOM   2329  NZ  LYS A 147     -12.080  -1.801 -14.065  1.00  0.68           N  
ATOM   2330  H   LYS A 147      -5.556   1.026 -15.831  1.00  0.68           H  
ATOM   2331  HA  LYS A 147      -7.389   2.688 -14.499  1.00  0.68           H  
ATOM   2332 1HB  LYS A 147      -8.002   0.648 -15.723  1.00  0.68           H  
ATOM   2333 2HB  LYS A 147      -7.177  -0.336 -14.536  1.00  0.68           H  
ATOM   2334 1HG  LYS A 147      -8.779   0.324 -12.824  1.00  0.68           H  
ATOM   2335 2HG  LYS A 147      -9.548   1.458 -13.944  1.00  0.68           H  
ATOM   2336 1HD  LYS A 147     -10.162  -0.420 -15.429  1.00  0.68           H  
ATOM   2337 2HD  LYS A 147      -9.373  -1.559 -14.325  1.00  0.68           H  
ATOM   2338 1HE  LYS A 147     -10.946  -0.901 -12.529  1.00  0.68           H  
ATOM   2339 2HE  LYS A 147     -11.732   0.236 -13.639  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 147     -12.920  -1.834 -13.505  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 147     -12.325  -1.625 -15.030  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 147     -11.596  -2.685 -13.997  1.00  0.68           H  
ATOM   2343  N   ARG A 148      -5.507   0.878 -12.517  1.00  0.66           N  
ATOM   2344  CA  ARG A 148      -4.872   1.050 -11.202  1.00  0.66           C  
ATOM   2345  C   ARG A 148      -4.310   2.435 -10.868  1.00  0.66           C  
ATOM   2346  O   ARG A 148      -4.554   2.960  -9.769  1.00  0.66           O  
ATOM   2347  CB  ARG A 148      -3.743   0.029 -11.028  1.00  0.66           C  
ATOM   2348  CG  ARG A 148      -4.200  -1.418 -10.806  1.00  0.66           C  
ATOM   2349  CD  ARG A 148      -3.098  -2.315 -10.270  1.00  0.66           C  
ATOM   2350  NE  ARG A 148      -2.004  -2.626 -11.221  1.00  0.66           N  
ATOM   2351  CZ  ARG A 148      -2.016  -3.680 -12.060  1.00  0.66           C  
ATOM   2352  NH1 ARG A 148      -3.046  -4.496 -12.090  1.00  0.66           N  
ATOM   2353  NH2 ARG A 148      -0.980  -3.889 -12.836  1.00  0.66           N  
ATOM   2354  H   ARG A 148      -5.763  -0.092 -12.633  1.00  0.66           H  
ATOM   2355  HA  ARG A 148      -5.635   0.824 -10.467  1.00  0.66           H  
ATOM   2356 1HB  ARG A 148      -3.100   0.038 -11.906  1.00  0.66           H  
ATOM   2357 2HB  ARG A 148      -3.128   0.310 -10.177  1.00  0.66           H  
ATOM   2358 1HG  ARG A 148      -5.025  -1.443 -10.098  1.00  0.66           H  
ATOM   2359 2HG  ARG A 148      -4.533  -1.829 -11.761  1.00  0.66           H  
ATOM   2360 1HD  ARG A 148      -2.668  -1.831  -9.410  1.00  0.66           H  
ATOM   2361 2HD  ARG A 148      -3.540  -3.257  -9.950  1.00  0.66           H  
ATOM   2362  HE  ARG A 148      -1.151  -2.034 -11.248  1.00  0.66           H  
ATOM   2363 1HH1 ARG A 148      -3.836  -4.327 -11.483  1.00  0.66           H  
ATOM   2364 2HH1 ARG A 148      -3.045  -5.282 -12.715  1.00  0.66           H  
ATOM   2365 1HH2 ARG A 148      -0.188  -3.236 -12.768  1.00  0.66           H  
ATOM   2366 2HH2 ARG A 148      -0.960  -4.671 -13.466  1.00  0.66           H  
ATOM   2367  N   VAL A 149      -3.635   3.081 -11.800  1.00  0.64           N  
ATOM   2368  CA  VAL A 149      -3.139   4.424 -11.501  1.00  0.64           C  
ATOM   2369  C   VAL A 149      -4.301   5.398 -11.303  1.00  0.64           C  
ATOM   2370  O   VAL A 149      -4.335   6.178 -10.348  1.00  0.64           O  
ATOM   2371  CB  VAL A 149      -2.222   4.909 -12.613  1.00  0.64           C  
ATOM   2372  CG1 VAL A 149      -1.896   6.338 -12.408  1.00  0.64           C  
ATOM   2373  CG2 VAL A 149      -0.939   4.084 -12.608  1.00  0.64           C  
ATOM   2374  H   VAL A 149      -3.431   2.633 -12.700  1.00  0.64           H  
ATOM   2375  HA  VAL A 149      -2.561   4.378 -10.577  1.00  0.64           H  
ATOM   2376  HB  VAL A 149      -2.729   4.801 -13.560  1.00  0.64           H  
ATOM   2377 1HG1 VAL A 149      -1.274   6.653 -13.201  1.00  0.64           H  
ATOM   2378 2HG1 VAL A 149      -2.813   6.914 -12.411  1.00  0.64           H  
ATOM   2379 3HG1 VAL A 149      -1.381   6.463 -11.475  1.00  0.64           H  
ATOM   2380 1HG2 VAL A 149      -0.276   4.420 -13.399  1.00  0.64           H  
ATOM   2381 2HG2 VAL A 149      -0.437   4.197 -11.649  1.00  0.64           H  
ATOM   2382 3HG2 VAL A 149      -1.186   3.034 -12.764  1.00  0.64           H  
ATOM   2383  N   ILE A 150      -5.273   5.310 -12.192  1.00  0.63           N  
ATOM   2384  CA  ILE A 150      -6.457   6.138 -12.172  1.00  0.63           C  
ATOM   2385  C   ILE A 150      -7.287   5.932 -10.914  1.00  0.63           C  
ATOM   2386  O   ILE A 150      -7.729   6.908 -10.307  1.00  0.63           O  
ATOM   2387  CB  ILE A 150      -7.276   5.882 -13.425  1.00  0.63           C  
ATOM   2388  CG1 ILE A 150      -6.509   6.424 -14.647  1.00  0.63           C  
ATOM   2389  CG2 ILE A 150      -8.569   6.530 -13.308  1.00  0.63           C  
ATOM   2390  CD1 ILE A 150      -7.068   5.977 -15.964  1.00  0.63           C  
ATOM   2391  H   ILE A 150      -5.168   4.644 -12.948  1.00  0.63           H  
ATOM   2392  HA  ILE A 150      -6.141   7.178 -12.197  1.00  0.63           H  
ATOM   2393  HB  ILE A 150      -7.411   4.818 -13.562  1.00  0.63           H  
ATOM   2394 1HG1 ILE A 150      -6.536   7.496 -14.611  1.00  0.63           H  
ATOM   2395 2HG1 ILE A 150      -5.472   6.111 -14.582  1.00  0.63           H  
ATOM   2396 1HG2 ILE A 150      -9.155   6.361 -14.213  1.00  0.63           H  
ATOM   2397 2HG2 ILE A 150      -9.106   6.137 -12.446  1.00  0.63           H  
ATOM   2398 3HG2 ILE A 150      -8.385   7.577 -13.179  1.00  0.63           H  
ATOM   2399 1HD1 ILE A 150      -6.480   6.394 -16.780  1.00  0.63           H  
ATOM   2400 2HD1 ILE A 150      -7.027   4.896 -16.000  1.00  0.63           H  
ATOM   2401 3HD1 ILE A 150      -8.100   6.309 -16.053  1.00  0.63           H  
ATOM   2402  N   THR A 151      -7.489   4.676 -10.506  1.00  0.62           N  
ATOM   2403  CA  THR A 151      -8.230   4.397  -9.281  1.00  0.62           C  
ATOM   2404  C   THR A 151      -7.505   5.012  -8.093  1.00  0.62           C  
ATOM   2405  O   THR A 151      -8.133   5.573  -7.186  1.00  0.62           O  
ATOM   2406  CB  THR A 151      -8.420   2.899  -9.044  1.00  0.62           C  
ATOM   2407  OG1 THR A 151      -9.189   2.330 -10.108  1.00  0.62           O  
ATOM   2408  CG2 THR A 151      -9.124   2.670  -7.711  1.00  0.62           C  
ATOM   2409  H   THR A 151      -7.119   3.905 -11.048  1.00  0.62           H  
ATOM   2410  HA  THR A 151      -9.214   4.855  -9.357  1.00  0.62           H  
ATOM   2411  HB  THR A 151      -7.446   2.416  -9.029  1.00  0.62           H  
ATOM   2412  HG1 THR A 151      -8.599   2.173 -10.876  1.00  0.62           H  
ATOM   2413 1HG2 THR A 151      -9.247   1.601  -7.546  1.00  0.62           H  
ATOM   2414 2HG2 THR A 151      -8.522   3.096  -6.905  1.00  0.62           H  
ATOM   2415 3HG2 THR A 151     -10.100   3.152  -7.728  1.00  0.62           H  
ATOM   2416  N   THR A 152      -6.176   4.899  -8.073  1.00  0.61           N  
ATOM   2417  CA  THR A 152      -5.409   5.482  -6.989  1.00  0.61           C  
ATOM   2418  C   THR A 152      -5.680   6.993  -6.936  1.00  0.61           C  
ATOM   2419  O   THR A 152      -5.960   7.545  -5.868  1.00  0.61           O  
ATOM   2420  CB  THR A 152      -3.904   5.217  -7.169  1.00  0.61           C  
ATOM   2421  OG1 THR A 152      -3.661   3.794  -7.185  1.00  0.61           O  
ATOM   2422  CG2 THR A 152      -3.134   5.851  -6.039  1.00  0.61           C  
ATOM   2423  H   THR A 152      -5.683   4.395  -8.811  1.00  0.61           H  
ATOM   2424  HA  THR A 152      -5.731   5.037  -6.048  1.00  0.61           H  
ATOM   2425  HB  THR A 152      -3.565   5.639  -8.103  1.00  0.61           H  
ATOM   2426  HG1 THR A 152      -4.052   3.421  -8.011  1.00  0.61           H  
ATOM   2427 1HG2 THR A 152      -2.070   5.661  -6.160  1.00  0.61           H  
ATOM   2428 2HG2 THR A 152      -3.313   6.927  -6.039  1.00  0.61           H  
ATOM   2429 3HG2 THR A 152      -3.468   5.427  -5.105  1.00  0.61           H  
ATOM   2430  N   PHE A 153      -5.660   7.672  -8.096  1.00  0.61           N  
ATOM   2431  CA  PHE A 153      -5.962   9.106  -8.094  1.00  0.61           C  
ATOM   2432  C   PHE A 153      -7.397   9.399  -7.624  1.00  0.61           C  
ATOM   2433  O   PHE A 153      -7.630  10.314  -6.828  1.00  0.61           O  
ATOM   2434  CB  PHE A 153      -5.796   9.729  -9.483  1.00  0.61           C  
ATOM   2435  CG  PHE A 153      -4.408  10.002  -9.920  1.00  0.61           C  
ATOM   2436  CD1 PHE A 153      -3.958   9.450 -11.074  1.00  0.61           C  
ATOM   2437  CD2 PHE A 153      -3.558  10.830  -9.201  1.00  0.61           C  
ATOM   2438  CE1 PHE A 153      -2.717   9.698 -11.529  1.00  0.61           C  
ATOM   2439  CE2 PHE A 153      -2.285  11.083  -9.666  1.00  0.61           C  
ATOM   2440  CZ  PHE A 153      -1.869  10.516 -10.837  1.00  0.61           C  
ATOM   2441  H   PHE A 153      -5.409   7.190  -8.962  1.00  0.61           H  
ATOM   2442  HA  PHE A 153      -5.272   9.597  -7.424  1.00  0.61           H  
ATOM   2443 1HB  PHE A 153      -6.254   9.069 -10.219  1.00  0.61           H  
ATOM   2444 2HB  PHE A 153      -6.348  10.667  -9.514  1.00  0.61           H  
ATOM   2445  HD1 PHE A 153      -4.620   8.802 -11.638  1.00  0.61           H  
ATOM   2446  HD2 PHE A 153      -3.908  11.282  -8.276  1.00  0.61           H  
ATOM   2447  HE1 PHE A 153      -2.415   9.239 -12.443  1.00  0.61           H  
ATOM   2448  HE2 PHE A 153      -1.611  11.724  -9.117  1.00  0.61           H  
ATOM   2449  HZ  PHE A 153      -0.874  10.710 -11.212  1.00  0.61           H  
ATOM   2450  N   ARG A 154      -8.361   8.576  -8.047  1.00  0.62           N  
ATOM   2451  CA  ARG A 154      -9.749   8.800  -7.646  1.00  0.62           C  
ATOM   2452  C   ARG A 154     -10.008   8.638  -6.157  1.00  0.62           C  
ATOM   2453  O   ARG A 154     -10.760   9.414  -5.560  1.00  0.62           O  
ATOM   2454  CB  ARG A 154     -10.697   7.816  -8.292  1.00  0.62           C  
ATOM   2455  CG  ARG A 154     -10.923   7.954  -9.709  1.00  0.62           C  
ATOM   2456  CD  ARG A 154     -11.943   6.996 -10.172  1.00  0.62           C  
ATOM   2457  NE  ARG A 154     -13.247   7.343  -9.633  1.00  0.62           N  
ATOM   2458  CZ  ARG A 154     -14.300   6.528  -9.521  1.00  0.62           C  
ATOM   2459  NH1 ARG A 154     -14.244   5.266  -9.909  1.00  0.62           N  
ATOM   2460  NH2 ARG A 154     -15.393   7.038  -9.002  1.00  0.62           N  
ATOM   2461  H   ARG A 154      -8.137   7.826  -8.699  1.00  0.62           H  
ATOM   2462  HA  ARG A 154     -10.032   9.795  -7.960  1.00  0.62           H  
ATOM   2463 1HB  ARG A 154     -10.327   6.809  -8.127  1.00  0.62           H  
ATOM   2464 2HB  ARG A 154     -11.670   7.891  -7.804  1.00  0.62           H  
ATOM   2465 1HG  ARG A 154     -11.282   8.964  -9.898  1.00  0.62           H  
ATOM   2466 2HG  ARG A 154     -10.003   7.772 -10.238  1.00  0.62           H  
ATOM   2467 1HD  ARG A 154     -12.005   7.011 -11.255  1.00  0.62           H  
ATOM   2468 2HD  ARG A 154     -11.684   5.994  -9.832  1.00  0.62           H  
ATOM   2469  HE  ARG A 154     -13.400   8.317  -9.308  1.00  0.62           H  
ATOM   2470 1HH1 ARG A 154     -13.390   4.896 -10.303  1.00  0.62           H  
ATOM   2471 2HH1 ARG A 154     -15.054   4.673  -9.811  1.00  0.62           H  
ATOM   2472 1HH2 ARG A 154     -15.357   8.036  -8.714  1.00  0.62           H  
ATOM   2473 2HH2 ARG A 154     -16.223   6.481  -8.886  1.00  0.62           H  
ATOM   2474  N   THR A 155      -9.383   7.630  -5.552  1.00  0.62           N  
ATOM   2475  CA  THR A 155      -9.698   7.294  -4.174  1.00  0.62           C  
ATOM   2476  C   THR A 155      -8.713   7.768  -3.121  1.00  0.62           C  
ATOM   2477  O   THR A 155      -9.092   7.948  -1.964  1.00  0.62           O  
ATOM   2478  CB  THR A 155      -9.755   5.772  -4.046  1.00  0.62           C  
ATOM   2479  OG1 THR A 155      -8.442   5.236  -4.345  1.00  0.62           O  
ATOM   2480  CG2 THR A 155     -10.762   5.191  -5.029  1.00  0.62           C  
ATOM   2481  H   THR A 155      -8.749   7.037  -6.089  1.00  0.62           H  
ATOM   2482  HA  THR A 155     -10.674   7.717  -3.939  1.00  0.62           H  
ATOM   2483  HB  THR A 155     -10.037   5.501  -3.032  1.00  0.62           H  
ATOM   2484  HG1 THR A 155      -8.259   5.375  -5.315  1.00  0.62           H  
ATOM   2485 1HG2 THR A 155     -10.781   4.106  -4.932  1.00  0.62           H  
ATOM   2486 2HG2 THR A 155     -11.752   5.594  -4.819  1.00  0.62           H  
ATOM   2487 3HG2 THR A 155     -10.472   5.456  -6.044  1.00  0.62           H  
ATOM   2488  N   GLY A 156      -7.452   7.967  -3.486  1.00  0.63           N  
ATOM   2489  CA  GLY A 156      -6.458   8.330  -2.492  1.00  0.63           C  
ATOM   2490  C   GLY A 156      -5.946   7.114  -1.758  1.00  0.63           C  
ATOM   2491  O   GLY A 156      -5.248   7.234  -0.748  1.00  0.63           O  
ATOM   2492  H   GLY A 156      -7.147   7.826  -4.447  1.00  0.63           H  
ATOM   2493 1HA  GLY A 156      -5.625   8.833  -2.982  1.00  0.63           H  
ATOM   2494 2HA  GLY A 156      -6.887   9.026  -1.776  1.00  0.63           H  
ATOM   2495  N   THR A 157      -6.282   5.930  -2.257  1.00  0.64           N  
ATOM   2496  CA  THR A 157      -5.844   4.724  -1.604  1.00  0.64           C  
ATOM   2497  C   THR A 157      -5.051   3.881  -2.571  1.00  0.64           C  
ATOM   2498  O   THR A 157      -5.077   4.092  -3.777  1.00  0.64           O  
ATOM   2499  CB  THR A 157      -7.027   3.851  -1.211  1.00  0.64           C  
ATOM   2500  OG1 THR A 157      -7.561   3.271  -2.415  1.00  0.64           O  
ATOM   2501  CG2 THR A 157      -8.105   4.672  -0.532  1.00  0.64           C  
ATOM   2502  H   THR A 157      -6.888   5.856  -3.075  1.00  0.64           H  
ATOM   2503  HA  THR A 157      -5.223   4.966  -0.742  1.00  0.64           H  
ATOM   2504  HB  THR A 157      -6.698   3.054  -0.543  1.00  0.64           H  
ATOM   2505  HG1 THR A 157      -7.883   3.982  -3.021  1.00  0.64           H  
ATOM   2506 1HG2 THR A 157      -8.944   4.023  -0.281  1.00  0.64           H  
ATOM   2507 2HG2 THR A 157      -7.704   5.120   0.376  1.00  0.64           H  
ATOM   2508 3HG2 THR A 157      -8.441   5.456  -1.199  1.00  0.64           H  
ATOM   2509  N   TRP A 158      -4.426   2.857  -2.039  1.00  0.65           N  
ATOM   2510  CA  TRP A 158      -3.747   1.863  -2.841  1.00  0.65           C  
ATOM   2511  C   TRP A 158      -4.559   0.576  -2.919  1.00  0.65           C  
ATOM   2512  O   TRP A 158      -4.014  -0.494  -3.184  1.00  0.65           O  
ATOM   2513  CB  TRP A 158      -2.359   1.619  -2.283  1.00  0.65           C  
ATOM   2514  CG  TRP A 158      -1.410   2.696  -2.603  1.00  0.65           C  
ATOM   2515  CD1 TRP A 158      -1.395   3.440  -3.735  1.00  0.65           C  
ATOM   2516  CD2 TRP A 158      -0.341   3.194  -1.785  1.00  0.65           C  
ATOM   2517  NE1 TRP A 158      -0.376   4.345  -3.687  1.00  0.65           N  
ATOM   2518  CE2 TRP A 158       0.275   4.213  -2.500  1.00  0.65           C  
ATOM   2519  CE3 TRP A 158       0.137   2.865  -0.521  1.00  0.65           C  
ATOM   2520  CZ2 TRP A 158       1.344   4.906  -2.003  1.00  0.65           C  
ATOM   2521  CZ3 TRP A 158       1.221   3.572  -0.018  1.00  0.65           C  
ATOM   2522  CH2 TRP A 158       1.808   4.569  -0.748  1.00  0.65           C  
ATOM   2523  H   TRP A 158      -4.431   2.751  -1.035  1.00  0.65           H  
ATOM   2524  HA  TRP A 158      -3.634   2.251  -3.854  1.00  0.65           H  
ATOM   2525 1HB  TRP A 158      -2.412   1.523  -1.203  1.00  0.65           H  
ATOM   2526 2HB  TRP A 158      -1.961   0.688  -2.686  1.00  0.65           H  
ATOM   2527  HD1 TRP A 158      -2.089   3.326  -4.569  1.00  0.65           H  
ATOM   2528  HE1 TRP A 158      -0.153   5.013  -4.410  1.00  0.65           H  
ATOM   2529  HE3 TRP A 158      -0.329   2.071   0.058  1.00  0.65           H  
ATOM   2530  HZ2 TRP A 158       1.808   5.691  -2.559  1.00  0.65           H  
ATOM   2531  HZ3 TRP A 158       1.594   3.311   0.971  1.00  0.65           H  
ATOM   2532  HH2 TRP A 158       2.656   5.108  -0.330  1.00  0.65           H  
ATOM   2533  N   ASP A 159      -5.895   0.678  -2.766  1.00  0.69           N  
ATOM   2534  CA  ASP A 159      -6.760  -0.506  -2.842  1.00  0.69           C  
ATOM   2535  C   ASP A 159      -6.623  -1.196  -4.190  1.00  0.69           C  
ATOM   2536  O   ASP A 159      -6.744  -2.418  -4.307  1.00  0.69           O  
ATOM   2537  CB  ASP A 159      -8.227  -0.149  -2.583  1.00  0.69           C  
ATOM   2538  CG  ASP A 159      -8.575   0.129  -1.085  1.00  0.69           C  
ATOM   2539  OD1 ASP A 159      -7.776  -0.193  -0.208  1.00  0.69           O  
ATOM   2540  OD2 ASP A 159      -9.642   0.626  -0.831  1.00  0.69           O  
ATOM   2541  H   ASP A 159      -6.335   1.588  -2.602  1.00  0.69           H  
ATOM   2542  HA  ASP A 159      -6.449  -1.199  -2.077  1.00  0.69           H  
ATOM   2543 1HB  ASP A 159      -8.485   0.740  -3.163  1.00  0.69           H  
ATOM   2544 2HB  ASP A 159      -8.861  -0.961  -2.939  1.00  0.69           H  
ATOM   2545  N   ALA A 160      -6.289  -0.400  -5.190  1.00  0.78           N  
ATOM   2546  CA  ALA A 160      -6.100  -0.810  -6.562  1.00  0.78           C  
ATOM   2547  C   ALA A 160      -5.040  -1.907  -6.703  1.00  0.78           C  
ATOM   2548  O   ALA A 160      -5.095  -2.702  -7.641  1.00  0.78           O  
ATOM   2549  CB  ALA A 160      -5.689   0.403  -7.363  1.00  0.78           C  
ATOM   2550  H   ALA A 160      -6.186   0.581  -4.976  1.00  0.78           H  
ATOM   2551  HA  ALA A 160      -7.046  -1.200  -6.937  1.00  0.78           H  
ATOM   2552 1HB  ALA A 160      -5.571   0.120  -8.381  1.00  0.78           H  
ATOM   2553 2HB  ALA A 160      -6.449   1.170  -7.280  1.00  0.78           H  
ATOM   2554 3HB  ALA A 160      -4.744   0.792  -6.983  1.00  0.78           H  
ATOM   2555  N   TYR A 161      -4.056  -1.922  -5.801  1.00  0.94           N  
ATOM   2556  CA  TYR A 161      -2.961  -2.883  -5.836  1.00  0.94           C  
ATOM   2557  C   TYR A 161      -3.081  -4.004  -4.788  1.00  0.94           C  
ATOM   2558  O   TYR A 161      -2.143  -4.782  -4.609  1.00  0.94           O  
ATOM   2559  CB  TYR A 161      -1.636  -2.141  -5.645  1.00  0.94           C  
ATOM   2560  CG  TYR A 161      -1.217  -1.246  -6.788  1.00  0.94           C  
ATOM   2561  CD1 TYR A 161      -1.671   0.068  -6.876  1.00  0.94           C  
ATOM   2562  CD2 TYR A 161      -0.333  -1.737  -7.729  1.00  0.94           C  
ATOM   2563  CE1 TYR A 161      -1.240   0.873  -7.927  1.00  0.94           C  
ATOM   2564  CE2 TYR A 161       0.100  -0.950  -8.762  1.00  0.94           C  
ATOM   2565  CZ  TYR A 161      -0.342   0.351  -8.878  1.00  0.94           C  
ATOM   2566  OH  TYR A 161       0.105   1.145  -9.926  1.00  0.94           O  
ATOM   2567  H   TYR A 161      -4.078  -1.267  -5.019  1.00  0.94           H  
ATOM   2568  HA  TYR A 161      -2.955  -3.358  -6.817  1.00  0.94           H  
ATOM   2569 1HB  TYR A 161      -1.715  -1.514  -4.756  1.00  0.94           H  
ATOM   2570 2HB  TYR A 161      -0.841  -2.857  -5.462  1.00  0.94           H  
ATOM   2571  HD1 TYR A 161      -2.360   0.467  -6.126  1.00  0.94           H  
ATOM   2572  HD2 TYR A 161       0.026  -2.751  -7.648  1.00  0.94           H  
ATOM   2573  HE1 TYR A 161      -1.591   1.904  -8.004  1.00  0.94           H  
ATOM   2574  HE2 TYR A 161       0.802  -1.355  -9.493  1.00  0.94           H  
ATOM   2575  HH  TYR A 161       0.687   0.614 -10.539  1.00  0.94           H  
ATOM   2576  N   LYS A 162      -4.218  -4.102  -4.084  1.00  1.19           N  
ATOM   2577  CA  LYS A 162      -4.346  -5.126  -3.036  1.00  1.19           C  
ATOM   2578  C   LYS A 162      -4.663  -6.549  -3.502  1.00  1.19           C  
ATOM   2579  O   LYS A 162      -4.289  -7.508  -2.830  1.00  1.19           O  
ATOM   2580  CB  LYS A 162      -5.405  -4.725  -2.007  1.00  1.19           C  
ATOM   2581  CG  LYS A 162      -5.004  -3.591  -1.101  1.00  1.19           C  
ATOM   2582  CD  LYS A 162      -6.121  -3.240  -0.111  1.00  1.19           C  
ATOM   2583  CE  LYS A 162      -5.716  -2.088   0.809  1.00  1.19           C  
ATOM   2584  NZ  LYS A 162      -6.847  -1.631   1.661  1.00  1.19           N  
ATOM   2585  H   LYS A 162      -4.995  -3.460  -4.254  1.00  1.19           H  
ATOM   2586  HA  LYS A 162      -3.390  -5.168  -2.514  1.00  1.19           H  
ATOM   2587 1HB  LYS A 162      -6.315  -4.419  -2.530  1.00  1.19           H  
ATOM   2588 2HB  LYS A 162      -5.657  -5.586  -1.390  1.00  1.19           H  
ATOM   2589 1HG  LYS A 162      -4.115  -3.877  -0.543  1.00  1.19           H  
ATOM   2590 2HG  LYS A 162      -4.762  -2.725  -1.711  1.00  1.19           H  
ATOM   2591 1HD  LYS A 162      -7.025  -2.958  -0.654  1.00  1.19           H  
ATOM   2592 2HD  LYS A 162      -6.347  -4.112   0.499  1.00  1.19           H  
ATOM   2593 1HE  LYS A 162      -4.901  -2.418   1.448  1.00  1.19           H  
ATOM   2594 2HE  LYS A 162      -5.378  -1.246   0.206  1.00  1.19           H  
ATOM   2595 1HZ  LYS A 162      -6.548  -0.869   2.238  1.00  1.19           H  
ATOM   2596 2HZ  LYS A 162      -7.599  -1.292   1.032  1.00  1.19           H  
ATOM   2597 3HZ  LYS A 162      -7.189  -2.377   2.233  1.00  1.19           H  
ATOM   2598  N   ASN A 163      -5.377  -6.702  -4.615  1.00  1.53           N  
ATOM   2599  CA  ASN A 163      -5.788  -8.042  -5.043  1.00  1.53           C  
ATOM   2600  C   ASN A 163      -4.815  -8.735  -5.997  1.00  1.53           C  
ATOM   2601  O   ASN A 163      -4.455  -9.895  -5.785  1.00  1.53           O  
ATOM   2602  CB  ASN A 163      -7.160  -7.981  -5.682  1.00  1.53           C  
ATOM   2603  CG  ASN A 163      -8.239  -7.630  -4.691  1.00  1.53           C  
ATOM   2604  OD1 ASN A 163      -8.076  -7.796  -3.477  1.00  1.53           O  
ATOM   2605  ND2 ASN A 163      -9.342  -7.141  -5.190  1.00  1.53           N  
ATOM   2606  H   ASN A 163      -5.644  -5.889  -5.148  1.00  1.53           H  
ATOM   2607  HA  ASN A 163      -5.856  -8.671  -4.155  1.00  1.53           H  
ATOM   2608 1HB  ASN A 163      -7.156  -7.240  -6.482  1.00  1.53           H  
ATOM   2609 2HB  ASN A 163      -7.391  -8.947  -6.132  1.00  1.53           H  
ATOM   2610 1HD2 ASN A 163     -10.096  -6.887  -4.584  1.00  1.53           H  
ATOM   2611 2HD2 ASN A 163      -9.434  -7.022  -6.178  1.00  1.53           H  
ATOM   2612  N   LEU A 164      -4.439  -8.038  -7.065  1.00  1.96           N  
ATOM   2613  CA  LEU A 164      -3.611  -8.617  -8.112  1.00  1.96           C  
ATOM   2614  C   LEU A 164      -2.318  -7.839  -8.296  1.00  1.96           C  
ATOM   2615  O   LEU A 164      -1.260  -8.436  -8.496  1.00  1.96           O  
ATOM   2616  OXT LEU A 164      -2.410  -6.649  -8.591  1.00  1.96           O  
ATOM   2617  CB  LEU A 164      -4.400  -8.638  -9.429  1.00  1.96           C  
ATOM   2618  CG  LEU A 164      -5.728  -9.434  -9.400  1.00  1.96           C  
ATOM   2619  CD1 LEU A 164      -6.453  -9.246 -10.715  1.00  1.96           C  
ATOM   2620  CD2 LEU A 164      -5.439 -10.902  -9.148  1.00  1.96           C  
ATOM   2621  H   LEU A 164      -4.751  -7.085  -7.157  1.00  1.96           H  
ATOM   2622  HA  LEU A 164      -3.359  -9.639  -7.834  1.00  1.96           H  
ATOM   2623 1HB  LEU A 164      -4.634  -7.613  -9.711  1.00  1.96           H  
ATOM   2624 2HB  LEU A 164      -3.770  -9.073 -10.204  1.00  1.96           H  
ATOM   2625  HG  LEU A 164      -6.366  -9.052  -8.608  1.00  1.96           H  
ATOM   2626 1HD1 LEU A 164      -7.393  -9.797 -10.694  1.00  1.96           H  
ATOM   2627 2HD1 LEU A 164      -6.657  -8.187 -10.872  1.00  1.96           H  
ATOM   2628 3HD1 LEU A 164      -5.832  -9.620 -11.529  1.00  1.96           H  
ATOM   2629 1HD2 LEU A 164      -6.376 -11.458  -9.124  1.00  1.96           H  
ATOM   2630 2HD2 LEU A 164      -4.806 -11.291  -9.945  1.00  1.96           H  
ATOM   2631 3HD2 LEU A 164      -4.927 -11.017  -8.191  1.00  1.96           H  
TER    2632
ENDMDL

REMARK ID 694498 MODEL 2 3C81_K85A
PFRMAT TS
TARGET 3C81_K85A
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       3.033  -1.045   1.169  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.719  -0.825  -0.233  1.00  1.04           C  
ATOM      3  C   MET A   1       3.087   0.580  -0.661  1.00  1.04           C  
ATOM      4  O   MET A   1       2.223   1.432  -0.859  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.268  -1.136  -0.526  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.926  -2.596  -0.312  1.00  1.04           C  
ATOM      7  SD  MET A   1      -0.717  -2.984  -0.828  1.00  1.04           S  
ATOM      8  CE  MET A   1      -1.664  -2.129   0.393  1.00  1.04           C  
ATOM      9 1H   MET A   1       3.366  -1.994   1.284  1.00  1.04           H  
ATOM     10 2H   MET A   1       3.768  -0.407   1.437  1.00  1.04           H  
ATOM     11 3H   MET A   1       2.217  -0.892   1.741  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.309  -1.513  -0.823  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.626  -0.527   0.109  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.045  -0.881  -1.564  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.624  -3.215  -0.879  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.028  -2.847   0.743  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -2.703  -2.254   0.172  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -1.439  -2.526   1.381  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.423  -1.076   0.362  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.385   0.806  -0.794  1.00  0.98           N  
ATOM     21  CA  ASN A   2       4.916   2.111  -1.198  1.00  0.98           C  
ATOM     22  C   ASN A   2       4.832   2.243  -2.714  1.00  0.98           C  
ATOM     23  O   ASN A   2       4.266   1.370  -3.369  1.00  0.98           O  
ATOM     24  CB  ASN A   2       6.343   2.288  -0.701  1.00  0.98           C  
ATOM     25  CG  ASN A   2       7.326   1.344  -1.365  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       7.023   0.736  -2.400  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       8.496   1.216  -0.785  1.00  0.98           N  
ATOM     28  H   ASN A   2       5.020   0.017  -0.631  1.00  0.98           H  
ATOM     29  HA  ASN A   2       4.292   2.897  -0.766  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       6.668   3.314  -0.870  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       6.370   2.116   0.375  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       9.182   0.602  -1.177  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       8.699   1.725   0.052  1.00  0.98           H  
ATOM     34  N   ILE A   3       5.419   3.296  -3.288  1.00  0.91           N  
ATOM     35  CA  ILE A   3       5.306   3.508  -4.732  1.00  0.91           C  
ATOM     36  C   ILE A   3       5.873   2.341  -5.537  1.00  0.91           C  
ATOM     37  O   ILE A   3       5.265   1.909  -6.513  1.00  0.91           O  
ATOM     38  CB  ILE A   3       5.990   4.811  -5.156  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       5.232   5.980  -4.629  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       6.070   4.875  -6.658  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       5.982   7.263  -4.761  1.00  0.91           C  
ATOM     42  H   ILE A   3       5.898   3.980  -2.721  1.00  0.91           H  
ATOM     43  HA  ILE A   3       4.258   3.596  -4.984  1.00  0.91           H  
ATOM     44  HB  ILE A   3       6.994   4.851  -4.740  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       4.289   6.074  -5.177  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       5.011   5.806  -3.582  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       6.557   5.796  -6.963  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       6.641   4.029  -7.019  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       5.067   4.844  -7.073  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       5.385   8.063  -4.362  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       6.917   7.200  -4.208  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       6.192   7.451  -5.806  1.00  0.91           H  
ATOM     53  N   PHE A   4       7.031   1.816  -5.150  1.00  0.85           N  
ATOM     54  CA  PHE A   4       7.568   0.664  -5.867  1.00  0.85           C  
ATOM     55  C   PHE A   4       6.581  -0.477  -5.884  1.00  0.85           C  
ATOM     56  O   PHE A   4       6.304  -1.063  -6.935  1.00  0.85           O  
ATOM     57  CB  PHE A   4       8.866   0.166  -5.236  1.00  0.85           C  
ATOM     58  CG  PHE A   4       9.391  -1.120  -5.857  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      10.188  -1.105  -6.972  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       9.052  -2.353  -5.317  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      10.644  -2.263  -7.536  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       9.505  -3.525  -5.882  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      10.305  -3.479  -6.995  1.00  0.85           C  
ATOM     64  H   PHE A   4       7.511   2.188  -4.345  1.00  0.85           H  
ATOM     65  HA  PHE A   4       7.744   0.931  -6.885  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       9.635   0.930  -5.332  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       8.714  -0.012  -4.178  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      10.461  -0.173  -7.397  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.419  -2.387  -4.435  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      11.277  -2.217  -8.422  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.230  -4.482  -5.444  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      10.671  -4.398  -7.447  1.00  0.85           H  
ATOM     73  N   GLU A   5       6.067  -0.810  -4.712  1.00  0.80           N  
ATOM     74  CA  GLU A   5       5.176  -1.942  -4.581  1.00  0.80           C  
ATOM     75  C   GLU A   5       3.866  -1.715  -5.343  1.00  0.80           C  
ATOM     76  O   GLU A   5       3.381  -2.616  -6.033  1.00  0.80           O  
ATOM     77  CB  GLU A   5       4.939  -2.164  -3.091  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.194  -2.653  -2.342  1.00  0.80           C  
ATOM     79  CD  GLU A   5       6.118  -2.679  -0.805  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       5.541  -1.783  -0.188  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       6.629  -3.620  -0.248  1.00  0.80           O  
ATOM     82  H   GLU A   5       6.316  -0.259  -3.892  1.00  0.80           H  
ATOM     83  HA  GLU A   5       5.669  -2.818  -4.999  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       4.642  -1.224  -2.659  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.129  -2.877  -2.942  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.436  -3.654  -2.694  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       7.015  -2.000  -2.625  1.00  0.80           H  
ATOM     88  N   MET A   6       3.322  -0.499  -5.282  1.00  0.77           N  
ATOM     89  CA  MET A   6       2.075  -0.201  -5.975  1.00  0.77           C  
ATOM     90  C   MET A   6       2.258  -0.216  -7.477  1.00  0.77           C  
ATOM     91  O   MET A   6       1.416  -0.736  -8.209  1.00  0.77           O  
ATOM     92  CB  MET A   6       1.533   1.135  -5.522  1.00  0.77           C  
ATOM     93  CG  MET A   6       1.003   1.135  -4.107  1.00  0.77           C  
ATOM     94  SD  MET A   6       0.183   2.653  -3.705  1.00  0.77           S  
ATOM     95  CE  MET A   6       1.571   3.759  -3.522  1.00  0.77           C  
ATOM     96  H   MET A   6       3.764   0.220  -4.710  1.00  0.77           H  
ATOM     97  HA  MET A   6       1.349  -0.972  -5.722  1.00  0.77           H  
ATOM     98 1HB  MET A   6       2.335   1.875  -5.573  1.00  0.77           H  
ATOM     99 2HB  MET A   6       0.741   1.461  -6.194  1.00  0.77           H  
ATOM    100 1HG  MET A   6       0.300   0.317  -3.977  1.00  0.77           H  
ATOM    101 2HG  MET A   6       1.817   0.991  -3.409  1.00  0.77           H  
ATOM    102 1HE  MET A   6       1.212   4.749  -3.282  1.00  0.77           H  
ATOM    103 2HE  MET A   6       2.211   3.400  -2.720  1.00  0.77           H  
ATOM    104 3HE  MET A   6       2.122   3.793  -4.445  1.00  0.77           H  
ATOM    105  N   LEU A   7       3.375   0.326  -7.960  1.00  0.75           N  
ATOM    106  CA  LEU A   7       3.594   0.299  -9.390  1.00  0.75           C  
ATOM    107  C   LEU A   7       3.876  -1.114  -9.842  1.00  0.75           C  
ATOM    108  O   LEU A   7       3.434  -1.507 -10.916  1.00  0.75           O  
ATOM    109  CB  LEU A   7       4.651   1.314  -9.809  1.00  0.75           C  
ATOM    110  CG  LEU A   7       4.118   2.798  -9.666  1.00  0.75           C  
ATOM    111  CD1 LEU A   7       5.183   3.808  -9.953  1.00  0.75           C  
ATOM    112  CD2 LEU A   7       2.962   2.986 -10.642  1.00  0.75           C  
ATOM    113  H   LEU A   7       4.059   0.768  -7.347  1.00  0.75           H  
ATOM    114  HA  LEU A   7       2.674   0.615  -9.872  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       5.517   1.188  -9.164  1.00  0.75           H  
ATOM    116 2HB  LEU A   7       4.938   1.136 -10.845  1.00  0.75           H  
ATOM    117  HG  LEU A   7       3.764   2.963  -8.644  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7       4.767   4.812  -9.859  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7       5.971   3.710  -9.277  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7       5.545   3.660 -10.945  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7       2.571   3.998 -10.549  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7       3.313   2.826 -11.661  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7       2.169   2.269 -10.416  1.00  0.75           H  
ATOM    124  N   ARG A   8       4.525  -1.920  -9.000  1.00  0.73           N  
ATOM    125  CA  ARG A   8       4.736  -3.306  -9.367  1.00  0.73           C  
ATOM    126  C   ARG A   8       3.371  -3.966  -9.574  1.00  0.73           C  
ATOM    127  O   ARG A   8       3.153  -4.654 -10.570  1.00  0.73           O  
ATOM    128  CB  ARG A   8       5.540  -4.040  -8.303  1.00  0.73           C  
ATOM    129  CG  ARG A   8       5.878  -5.442  -8.657  1.00  0.73           C  
ATOM    130  CD  ARG A   8       6.857  -6.032  -7.709  1.00  0.73           C  
ATOM    131  NE  ARG A   8       7.223  -7.390  -8.091  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       8.049  -8.193  -7.398  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       8.579  -7.779  -6.272  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       8.327  -9.402  -7.854  1.00  0.73           N  
ATOM    135  H   ARG A   8       4.909  -1.571  -8.122  1.00  0.73           H  
ATOM    136  HA  ARG A   8       5.290  -3.346 -10.303  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       6.456  -3.504  -8.084  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       4.966  -4.073  -7.383  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       4.967  -6.040  -8.613  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       6.263  -5.461  -9.654  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       7.762  -5.423  -7.703  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       6.428  -6.057  -6.709  1.00  0.73           H  
ATOM    143  HE  ARG A   8       6.837  -7.754  -8.949  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       8.359  -6.860  -5.920  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       9.192  -8.387  -5.751  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       7.919  -9.722  -8.723  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       8.945 -10.007  -7.335  1.00  0.73           H  
ATOM    148  N   ILE A   9       2.413  -3.682  -8.686  1.00  0.73           N  
ATOM    149  CA  ILE A   9       1.055  -4.212  -8.821  1.00  0.73           C  
ATOM    150  C   ILE A   9       0.352  -3.727 -10.105  1.00  0.73           C  
ATOM    151  O   ILE A   9      -0.266  -4.518 -10.820  1.00  0.73           O  
ATOM    152  CB  ILE A   9       0.192  -3.835  -7.592  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       0.695  -4.579  -6.328  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -1.291  -4.120  -7.865  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       0.104  -4.049  -5.008  1.00  0.73           C  
ATOM    156  H   ILE A   9       2.646  -3.111  -7.870  1.00  0.73           H  
ATOM    157  HA  ILE A   9       1.123  -5.299  -8.865  1.00  0.73           H  
ATOM    158  HB  ILE A   9       0.305  -2.776  -7.395  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       0.432  -5.634  -6.418  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       1.777  -4.496  -6.280  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -1.890  -3.836  -7.003  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -1.622  -3.549  -8.734  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -1.434  -5.186  -8.054  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       0.503  -4.624  -4.173  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       0.370  -3.002  -4.882  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -0.984  -4.152  -5.028  1.00  0.73           H  
ATOM    167  N   ASP A  10       0.448  -2.427 -10.401  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -0.209  -1.848 -11.579  1.00  0.72           C  
ATOM    169  C   ASP A  10       0.427  -2.174 -12.942  1.00  0.72           C  
ATOM    170  O   ASP A  10      -0.294  -2.317 -13.938  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -0.266  -0.328 -11.429  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -1.281   0.159 -10.360  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -2.229  -0.561 -10.062  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -1.099   1.245  -9.849  1.00  0.72           O  
ATOM    175  H   ASP A  10       0.972  -1.824  -9.768  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -1.229  -2.224 -11.596  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       0.726   0.031 -11.154  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -0.513   0.120 -12.389  1.00  0.72           H  
ATOM    179  N   GLU A  11       1.755  -2.256 -12.999  1.00  0.71           N  
ATOM    180  CA  GLU A  11       2.476  -2.482 -14.254  1.00  0.71           C  
ATOM    181  C   GLU A  11       2.935  -3.934 -14.422  1.00  0.71           C  
ATOM    182  O   GLU A  11       2.973  -4.455 -15.540  1.00  0.71           O  
ATOM    183  CB  GLU A  11       3.739  -1.618 -14.300  1.00  0.71           C  
ATOM    184  CG  GLU A  11       3.567  -0.091 -14.205  1.00  0.71           C  
ATOM    185  CD  GLU A  11       3.001   0.565 -15.420  1.00  0.71           C  
ATOM    186  OE1 GLU A  11       3.203   0.066 -16.502  1.00  0.71           O  
ATOM    187  OE2 GLU A  11       2.377   1.590 -15.266  1.00  0.71           O  
ATOM    188  H   GLU A  11       2.293  -2.123 -12.150  1.00  0.71           H  
ATOM    189  HA  GLU A  11       1.820  -2.226 -15.084  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       4.352  -1.915 -13.491  1.00  0.71           H  
ATOM    191 2HB  GLU A  11       4.293  -1.836 -15.213  1.00  0.71           H  
ATOM    192 1HG  GLU A  11       2.923   0.130 -13.351  1.00  0.71           H  
ATOM    193 2HG  GLU A  11       4.543   0.335 -13.994  1.00  0.71           H  
ATOM    194  N   GLY A  12       3.337  -4.560 -13.314  1.00  0.70           N  
ATOM    195  CA  GLY A  12       3.933  -5.883 -13.299  1.00  0.70           C  
ATOM    196  C   GLY A  12       5.446  -5.731 -13.376  1.00  0.70           C  
ATOM    197  O   GLY A  12       5.934  -4.754 -13.938  1.00  0.70           O  
ATOM    198  H   GLY A  12       3.239  -4.114 -12.409  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       3.653  -6.402 -12.383  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       3.569  -6.469 -14.142  1.00  0.70           H  
ATOM    201  N   LEU A  13       6.187  -6.680 -12.806  1.00  0.68           N  
ATOM    202  CA  LEU A  13       7.646  -6.638 -12.889  1.00  0.68           C  
ATOM    203  C   LEU A  13       8.144  -7.777 -13.751  1.00  0.68           C  
ATOM    204  O   LEU A  13       7.796  -8.942 -13.517  1.00  0.68           O  
ATOM    205  CB  LEU A  13       8.312  -6.715 -11.499  1.00  0.68           C  
ATOM    206  CG  LEU A  13       9.870  -6.593 -11.442  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      10.299  -6.000 -10.094  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      10.495  -7.966 -11.589  1.00  0.68           C  
ATOM    209  H   LEU A  13       5.734  -7.447 -12.336  1.00  0.68           H  
ATOM    210  HA  LEU A  13       7.940  -5.703 -13.345  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       7.945  -5.908 -10.912  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       8.032  -7.651 -11.026  1.00  0.68           H  
ATOM    213  HG  LEU A  13      10.215  -5.937 -12.243  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      11.387  -5.916 -10.061  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       9.864  -5.025  -9.971  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       9.963  -6.647  -9.290  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      11.563  -7.871 -11.537  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      10.151  -8.608 -10.779  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      10.218  -8.407 -12.537  1.00  0.68           H  
ATOM    220  N   ARG A  14       8.959  -7.440 -14.740  1.00  0.65           N  
ATOM    221  CA  ARG A  14       9.530  -8.448 -15.618  1.00  0.65           C  
ATOM    222  C   ARG A  14      11.019  -8.215 -15.781  1.00  0.65           C  
ATOM    223  O   ARG A  14      11.475  -7.102 -16.006  1.00  0.65           O  
ATOM    224  CB  ARG A  14       8.859  -8.412 -16.978  1.00  0.65           C  
ATOM    225  CG  ARG A  14       7.355  -8.757 -16.978  1.00  0.65           C  
ATOM    226  CD  ARG A  14       7.137 -10.195 -16.682  1.00  0.65           C  
ATOM    227  NE  ARG A  14       5.735 -10.566 -16.735  1.00  0.65           N  
ATOM    228  CZ  ARG A  14       4.870 -10.509 -15.695  1.00  0.65           C  
ATOM    229  NH1 ARG A  14       5.257 -10.102 -14.497  1.00  0.65           N  
ATOM    230  NH2 ARG A  14       3.610 -10.876 -15.882  1.00  0.65           N  
ATOM    231  H   ARG A  14       9.140  -6.446 -14.892  1.00  0.65           H  
ATOM    232  HA  ARG A  14       9.378  -9.431 -15.174  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       8.984  -7.426 -17.368  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       9.363  -9.097 -17.663  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       6.824  -8.155 -16.244  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       6.941  -8.559 -17.966  1.00  0.65           H  
ATOM    237 1HD  ARG A  14       7.676 -10.795 -17.414  1.00  0.65           H  
ATOM    238 2HD  ARG A  14       7.511 -10.421 -15.684  1.00  0.65           H  
ATOM    239  HE  ARG A  14       5.376 -10.888 -17.621  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14       6.231  -9.811 -14.316  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14       4.593 -10.083 -13.741  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14       3.306 -11.192 -16.793  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14       2.955 -10.844 -15.116  1.00  0.65           H  
ATOM    244  N   LEU A  15      11.802  -9.270 -15.725  1.00  0.63           N  
ATOM    245  CA  LEU A  15      13.238  -9.078 -15.856  1.00  0.63           C  
ATOM    246  C   LEU A  15      13.744  -9.319 -17.268  1.00  0.63           C  
ATOM    247  O   LEU A  15      14.944  -9.351 -17.520  1.00  0.63           O  
ATOM    248  CB  LEU A  15      13.957  -9.927 -14.827  1.00  0.63           C  
ATOM    249  CG  LEU A  15      13.622  -9.536 -13.379  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      14.369 -10.420 -12.420  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      13.974  -8.076 -13.165  1.00  0.63           C  
ATOM    252  H   LEU A  15      11.422 -10.192 -15.556  1.00  0.63           H  
ATOM    253  HA  LEU A  15      13.460  -8.044 -15.605  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      13.676 -10.967 -14.972  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      15.015  -9.840 -14.974  1.00  0.63           H  
ATOM    256  HG  LEU A  15      12.558  -9.679 -13.207  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      14.116 -10.141 -11.400  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      14.095 -11.459 -12.592  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      15.442 -10.293 -12.579  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      13.729  -7.790 -12.157  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      15.035  -7.939 -13.328  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      13.414  -7.453 -13.861  1.00  0.63           H  
ATOM    263  N   LYS A  16      12.816  -9.461 -18.194  1.00  0.62           N  
ATOM    264  CA  LYS A  16      13.148  -9.668 -19.590  1.00  0.62           C  
ATOM    265  C   LYS A  16      12.362  -8.685 -20.438  1.00  0.62           C  
ATOM    266  O   LYS A  16      11.194  -8.423 -20.153  1.00  0.62           O  
ATOM    267  CB  LYS A  16      12.868 -11.104 -20.008  1.00  0.62           C  
ATOM    268  CG  LYS A  16      13.205 -11.418 -21.464  1.00  0.62           C  
ATOM    269  CD  LYS A  16      12.996 -12.895 -21.778  1.00  0.62           C  
ATOM    270  CE  LYS A  16      13.333 -13.201 -23.229  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      13.129 -14.641 -23.558  1.00  0.62           N  
ATOM    272  H   LYS A  16      11.850  -9.415 -17.918  1.00  0.62           H  
ATOM    273  HA  LYS A  16      14.201  -9.470 -19.728  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      13.442 -11.783 -19.377  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      11.814 -11.325 -19.859  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      12.556 -10.834 -22.121  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      14.243 -11.140 -21.668  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      13.633 -13.499 -21.128  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      11.957 -13.161 -21.592  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      12.698 -12.596 -23.876  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      14.377 -12.940 -23.415  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      13.363 -14.801 -24.528  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      13.722 -15.210 -22.971  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      12.163 -14.888 -23.400  1.00  0.62           H  
ATOM    285  N   ILE A  17      12.987  -8.161 -21.489  1.00  0.64           N  
ATOM    286  CA  ILE A  17      12.298  -7.201 -22.342  1.00  0.64           C  
ATOM    287  C   ILE A  17      11.031  -7.811 -22.926  1.00  0.64           C  
ATOM    288  O   ILE A  17      11.068  -8.906 -23.497  1.00  0.64           O  
ATOM    289  CB  ILE A  17      13.172  -6.739 -23.524  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      14.371  -5.989 -23.054  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      12.373  -5.852 -24.421  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      15.328  -5.632 -24.172  1.00  0.64           C  
ATOM    293  H   ILE A  17      13.967  -8.396 -21.649  1.00  0.64           H  
ATOM    294  HA  ILE A  17      12.024  -6.336 -21.741  1.00  0.64           H  
ATOM    295  HB  ILE A  17      13.520  -7.605 -24.083  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      14.047  -5.105 -22.549  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      14.905  -6.605 -22.353  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      12.981  -5.525 -25.258  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      11.528  -6.405 -24.788  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      12.033  -4.988 -23.849  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      16.184  -5.098 -23.772  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      15.659  -6.537 -24.665  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      14.823  -5.003 -24.889  1.00  0.64           H  
ATOM    304  N   TYR A  18       9.915  -7.090 -22.798  1.00  0.68           N  
ATOM    305  CA  TYR A  18       8.639  -7.600 -23.279  1.00  0.68           C  
ATOM    306  C   TYR A  18       7.785  -6.485 -23.856  1.00  0.68           C  
ATOM    307  O   TYR A  18       8.026  -5.302 -23.599  1.00  0.68           O  
ATOM    308  CB  TYR A  18       7.902  -8.263 -22.109  1.00  0.68           C  
ATOM    309  CG  TYR A  18       7.360  -7.289 -21.045  1.00  0.68           C  
ATOM    310  CD1 TYR A  18       6.023  -6.921 -21.083  1.00  0.68           C  
ATOM    311  CD2 TYR A  18       8.187  -6.744 -20.073  1.00  0.68           C  
ATOM    312  CE1 TYR A  18       5.502  -6.051 -20.144  1.00  0.68           C  
ATOM    313  CE2 TYR A  18       7.664  -5.858 -19.132  1.00  0.68           C  
ATOM    314  CZ  TYR A  18       6.326  -5.524 -19.160  1.00  0.68           C  
ATOM    315  OH  TYR A  18       5.808  -4.660 -18.210  1.00  0.68           O  
ATOM    316  H   TYR A  18       9.969  -6.196 -22.311  1.00  0.68           H  
ATOM    317  HA  TYR A  18       8.822  -8.331 -24.066  1.00  0.68           H  
ATOM    318 1HB  TYR A  18       7.063  -8.843 -22.494  1.00  0.68           H  
ATOM    319 2HB  TYR A  18       8.579  -8.960 -21.612  1.00  0.68           H  
ATOM    320  HD1 TYR A  18       5.375  -7.337 -21.851  1.00  0.68           H  
ATOM    321  HD2 TYR A  18       9.240  -7.004 -20.044  1.00  0.68           H  
ATOM    322  HE1 TYR A  18       4.447  -5.785 -20.178  1.00  0.68           H  
ATOM    323  HE2 TYR A  18       8.313  -5.428 -18.365  1.00  0.68           H  
ATOM    324  HH  TYR A  18       4.857  -4.582 -18.322  1.00  0.68           H  
ATOM    325  N   LYS A  19       6.776  -6.844 -24.646  1.00  0.75           N  
ATOM    326  CA  LYS A  19       5.909  -5.807 -25.185  1.00  0.75           C  
ATOM    327  C   LYS A  19       4.750  -5.456 -24.262  1.00  0.75           C  
ATOM    328  O   LYS A  19       4.107  -6.337 -23.686  1.00  0.75           O  
ATOM    329  CB  LYS A  19       5.363  -6.199 -26.550  1.00  0.75           C  
ATOM    330  CG  LYS A  19       6.401  -6.284 -27.649  1.00  0.75           C  
ATOM    331  CD  LYS A  19       5.748  -6.636 -28.976  1.00  0.75           C  
ATOM    332  CE  LYS A  19       6.765  -6.749 -30.095  1.00  0.75           C  
ATOM    333  NZ  LYS A  19       6.128  -7.165 -31.381  1.00  0.75           N  
ATOM    334  H   LYS A  19       6.605  -7.817 -24.857  1.00  0.75           H  
ATOM    335  HA  LYS A  19       6.508  -4.921 -25.321  1.00  0.75           H  
ATOM    336 1HB  LYS A  19       4.862  -7.162 -26.480  1.00  0.75           H  
ATOM    337 2HB  LYS A  19       4.615  -5.462 -26.851  1.00  0.75           H  
ATOM    338 1HG  LYS A  19       6.902  -5.313 -27.745  1.00  0.75           H  
ATOM    339 2HG  LYS A  19       7.142  -7.036 -27.398  1.00  0.75           H  
ATOM    340 1HD  LYS A  19       5.213  -7.581 -28.883  1.00  0.75           H  
ATOM    341 2HD  LYS A  19       5.032  -5.854 -29.235  1.00  0.75           H  
ATOM    342 1HE  LYS A  19       7.248  -5.781 -30.236  1.00  0.75           H  
ATOM    343 2HE  LYS A  19       7.521  -7.483 -29.819  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19       6.836  -7.228 -32.100  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19       5.686  -8.066 -31.264  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19       5.437  -6.481 -31.647  1.00  0.75           H  
ATOM    347  N   ASP A  20       4.468  -4.162 -24.159  1.00  0.81           N  
ATOM    348  CA  ASP A  20       3.329  -3.671 -23.391  1.00  0.81           C  
ATOM    349  C   ASP A  20       2.084  -3.637 -24.272  1.00  0.81           C  
ATOM    350  O   ASP A  20       2.116  -4.079 -25.422  1.00  0.81           O  
ATOM    351  CB  ASP A  20       3.595  -2.285 -22.792  1.00  0.81           C  
ATOM    352  CG  ASP A  20       3.700  -1.190 -23.820  1.00  0.81           C  
ATOM    353  OD1 ASP A  20       3.337  -1.449 -24.961  1.00  0.81           O  
ATOM    354  OD2 ASP A  20       4.050  -0.092 -23.469  1.00  0.81           O  
ATOM    355  H   ASP A  20       5.085  -3.504 -24.639  1.00  0.81           H  
ATOM    356  HA  ASP A  20       3.145  -4.361 -22.567  1.00  0.81           H  
ATOM    357 1HB  ASP A  20       2.818  -2.030 -22.077  1.00  0.81           H  
ATOM    358 2HB  ASP A  20       4.534  -2.324 -22.241  1.00  0.81           H  
ATOM    359  N   THR A  21       1.007  -3.040 -23.769  1.00  0.85           N  
ATOM    360  CA  THR A  21      -0.268  -3.004 -24.482  1.00  0.85           C  
ATOM    361  C   THR A  21      -0.285  -2.076 -25.709  1.00  0.85           C  
ATOM    362  O   THR A  21      -1.254  -2.081 -26.470  1.00  0.85           O  
ATOM    363  CB  THR A  21      -1.394  -2.591 -23.523  1.00  0.85           C  
ATOM    364  OG1 THR A  21      -1.119  -1.286 -22.997  1.00  0.85           O  
ATOM    365  CG2 THR A  21      -1.491  -3.582 -22.377  1.00  0.85           C  
ATOM    366  H   THR A  21       1.050  -2.647 -22.843  1.00  0.85           H  
ATOM    367  HA  THR A  21      -0.479  -4.014 -24.833  1.00  0.85           H  
ATOM    368  HB  THR A  21      -2.337  -2.563 -24.066  1.00  0.85           H  
ATOM    369  HG1 THR A  21      -0.869  -0.697 -23.723  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      -2.292  -3.280 -21.703  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      -1.704  -4.575 -22.774  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      -0.548  -3.603 -21.834  1.00  0.85           H  
ATOM    373  N   GLU A  22       0.757  -1.255 -25.879  1.00  0.86           N  
ATOM    374  CA  GLU A  22       0.873  -0.363 -27.025  1.00  0.86           C  
ATOM    375  C   GLU A  22       1.857  -0.960 -28.039  1.00  0.86           C  
ATOM    376  O   GLU A  22       2.117  -0.372 -29.091  1.00  0.86           O  
ATOM    377  CB  GLU A  22       1.293   1.048 -26.583  1.00  0.86           C  
ATOM    378  CG  GLU A  22       0.241   1.730 -25.677  1.00  0.86           C  
ATOM    379  CD  GLU A  22       0.564   3.161 -25.240  1.00  0.86           C  
ATOM    380  OE1 GLU A  22       1.591   3.676 -25.590  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      -0.249   3.726 -24.546  1.00  0.86           O  
ATOM    382  H   GLU A  22       1.553  -1.296 -25.242  1.00  0.86           H  
ATOM    383  HA  GLU A  22      -0.100  -0.288 -27.510  1.00  0.86           H  
ATOM    384 1HB  GLU A  22       2.233   0.985 -26.026  1.00  0.86           H  
ATOM    385 2HB  GLU A  22       1.466   1.675 -27.457  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      -0.712   1.735 -26.206  1.00  0.86           H  
ATOM    387 2HG  GLU A  22       0.119   1.113 -24.787  1.00  0.86           H  
ATOM    388  N   GLY A  23       2.391  -2.149 -27.715  1.00  0.83           N  
ATOM    389  CA  GLY A  23       3.361  -2.844 -28.547  1.00  0.83           C  
ATOM    390  C   GLY A  23       4.788  -2.340 -28.347  1.00  0.83           C  
ATOM    391  O   GLY A  23       5.667  -2.640 -29.158  1.00  0.83           O  
ATOM    392  H   GLY A  23       2.137  -2.602 -26.837  1.00  0.83           H  
ATOM    393 1HA  GLY A  23       3.319  -3.908 -28.315  1.00  0.83           H  
ATOM    394 2HA  GLY A  23       3.080  -2.735 -29.592  1.00  0.83           H  
ATOM    395  N   TYR A  24       5.015  -1.545 -27.300  1.00  0.78           N  
ATOM    396  CA  TYR A  24       6.325  -0.950 -27.049  1.00  0.78           C  
ATOM    397  C   TYR A  24       7.169  -1.843 -26.160  1.00  0.78           C  
ATOM    398  O   TYR A  24       6.635  -2.629 -25.379  1.00  0.78           O  
ATOM    399  CB  TYR A  24       6.151   0.406 -26.414  1.00  0.78           C  
ATOM    400  CG  TYR A  24       5.448   1.389 -27.303  1.00  0.78           C  
ATOM    401  CD1 TYR A  24       4.849   2.505 -26.758  1.00  0.78           C  
ATOM    402  CD2 TYR A  24       5.393   1.170 -28.669  1.00  0.78           C  
ATOM    403  CE1 TYR A  24       4.200   3.407 -27.581  1.00  0.78           C  
ATOM    404  CE2 TYR A  24       4.752   2.064 -29.487  1.00  0.78           C  
ATOM    405  CZ  TYR A  24       4.158   3.181 -28.954  1.00  0.78           C  
ATOM    406  OH  TYR A  24       3.519   4.075 -29.787  1.00  0.78           O  
ATOM    407  H   TYR A  24       4.260  -1.354 -26.629  1.00  0.78           H  
ATOM    408  HA  TYR A  24       6.852  -0.832 -27.998  1.00  0.78           H  
ATOM    409 1HB  TYR A  24       5.611   0.325 -25.473  1.00  0.78           H  
ATOM    410 2HB  TYR A  24       7.113   0.782 -26.219  1.00  0.78           H  
ATOM    411  HD1 TYR A  24       4.884   2.672 -25.680  1.00  0.78           H  
ATOM    412  HD2 TYR A  24       5.867   0.289 -29.103  1.00  0.78           H  
ATOM    413  HE1 TYR A  24       3.724   4.288 -27.151  1.00  0.78           H  
ATOM    414  HE2 TYR A  24       4.719   1.886 -30.562  1.00  0.78           H  
ATOM    415  HH  TYR A  24       3.533   3.732 -30.684  1.00  0.78           H  
ATOM    416  N   TYR A  25       8.497  -1.744 -26.253  1.00  0.74           N  
ATOM    417  CA  TYR A  25       9.311  -2.611 -25.405  1.00  0.74           C  
ATOM    418  C   TYR A  25       9.620  -2.000 -24.063  1.00  0.74           C  
ATOM    419  O   TYR A  25      10.143  -0.879 -23.981  1.00  0.74           O  
ATOM    420  CB  TYR A  25      10.611  -2.992 -26.069  1.00  0.74           C  
ATOM    421  CG  TYR A  25      10.470  -3.915 -27.219  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      10.682  -3.436 -28.457  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      10.100  -5.239 -27.039  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      10.566  -4.234 -29.523  1.00  0.74           C  
ATOM    425  CE2 TYR A  25       9.973  -6.066 -28.135  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      10.210  -5.555 -29.391  1.00  0.74           C  
ATOM    427  OH  TYR A  25      10.077  -6.350 -30.525  1.00  0.74           O  
ATOM    428  H   TYR A  25       8.930  -1.051 -26.866  1.00  0.74           H  
ATOM    429  HA  TYR A  25       8.753  -3.528 -25.223  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      11.096  -2.085 -26.427  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      11.268  -3.434 -25.345  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      10.963  -2.395 -28.598  1.00  0.74           H  
ATOM    433  HD2 TYR A  25       9.905  -5.622 -26.041  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      10.754  -3.817 -30.469  1.00  0.74           H  
ATOM    435  HE2 TYR A  25       9.681  -7.107 -28.008  1.00  0.74           H  
ATOM    436  HH  TYR A  25      10.188  -5.796 -31.334  1.00  0.74           H  
ATOM    437  N   THR A  26       9.343  -2.777 -23.017  1.00  0.70           N  
ATOM    438  CA  THR A  26       9.551  -2.357 -21.644  1.00  0.70           C  
ATOM    439  C   THR A  26      10.281  -3.431 -20.836  1.00  0.70           C  
ATOM    440  O   THR A  26      10.342  -4.597 -21.239  1.00  0.70           O  
ATOM    441  CB  THR A  26       8.188  -2.080 -20.971  1.00  0.70           C  
ATOM    442  OG1 THR A  26       7.479  -3.297 -20.828  1.00  0.70           O  
ATOM    443  CG2 THR A  26       7.310  -1.162 -21.827  1.00  0.70           C  
ATOM    444  H   THR A  26       8.918  -3.690 -23.192  1.00  0.70           H  
ATOM    445  HA  THR A  26      10.156  -1.454 -21.641  1.00  0.70           H  
ATOM    446  HB  THR A  26       8.352  -1.626 -19.991  1.00  0.70           H  
ATOM    447  HG1 THR A  26       7.486  -3.779 -21.672  1.00  0.70           H  
ATOM    448 1HG2 THR A  26       6.361  -1.007 -21.320  1.00  0.70           H  
ATOM    449 2HG2 THR A  26       7.765  -0.225 -21.980  1.00  0.70           H  
ATOM    450 3HG2 THR A  26       7.120  -1.625 -22.794  1.00  0.70           H  
ATOM    451  N   ILE A  27      10.770  -3.053 -19.656  1.00  0.69           N  
ATOM    452  CA  ILE A  27      11.411  -4.019 -18.759  1.00  0.69           C  
ATOM    453  C   ILE A  27      11.257  -3.559 -17.296  1.00  0.69           C  
ATOM    454  O   ILE A  27      10.994  -2.392 -17.030  1.00  0.69           O  
ATOM    455  CB  ILE A  27      12.881  -4.226 -19.160  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      13.453  -5.465 -18.520  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      13.697  -3.004 -18.747  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      14.740  -5.897 -19.174  1.00  0.69           C  
ATOM    459  H   ILE A  27      10.733  -2.062 -19.419  1.00  0.69           H  
ATOM    460  HA  ILE A  27      10.904  -4.980 -18.860  1.00  0.69           H  
ATOM    461  HB  ILE A  27      12.946  -4.357 -20.239  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      13.637  -5.283 -17.481  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      12.729  -6.279 -18.607  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      14.724  -3.143 -19.039  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      13.291  -2.117 -19.236  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      13.644  -2.878 -17.666  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      15.119  -6.799 -18.713  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      14.556  -6.094 -20.205  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      15.465  -5.101 -19.080  1.00  0.69           H  
ATOM    470  N   GLY A  28      11.355  -4.468 -16.342  1.00  0.69           N  
ATOM    471  CA  GLY A  28      11.233  -4.116 -14.933  1.00  0.69           C  
ATOM    472  C   GLY A  28       9.811  -3.671 -14.685  1.00  0.69           C  
ATOM    473  O   GLY A  28       8.902  -4.408 -15.054  1.00  0.69           O  
ATOM    474  H   GLY A  28      11.526  -5.435 -16.571  1.00  0.69           H  
ATOM    475 1HA  GLY A  28      11.475  -4.981 -14.313  1.00  0.69           H  
ATOM    476 2HA  GLY A  28      11.929  -3.315 -14.688  1.00  0.69           H  
ATOM    477  N   ILE A  29       9.609  -2.512 -14.055  1.00  0.70           N  
ATOM    478  CA  ILE A  29       8.253  -2.042 -13.784  1.00  0.70           C  
ATOM    479  C   ILE A  29       7.899  -0.779 -14.561  1.00  0.70           C  
ATOM    480  O   ILE A  29       8.171   0.326 -14.102  1.00  0.70           O  
ATOM    481  CB  ILE A  29       8.101  -1.691 -12.295  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       8.393  -2.825 -11.410  1.00  0.70           C  
ATOM    483  CG2 ILE A  29       6.731  -1.183 -12.002  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       8.375  -2.389  -9.980  1.00  0.70           C  
ATOM    485  H   ILE A  29      10.400  -1.949 -13.778  1.00  0.70           H  
ATOM    486  HA  ILE A  29       7.544  -2.824 -14.053  1.00  0.70           H  
ATOM    487  HB  ILE A  29       8.812  -0.940 -12.067  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       7.639  -3.599 -11.559  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       9.371  -3.239 -11.643  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       6.666  -0.906 -10.954  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29       6.511  -0.315 -12.621  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29       6.032  -1.973 -12.208  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       8.580  -3.230  -9.339  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       9.131  -1.620  -9.837  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       7.406  -1.976  -9.729  1.00  0.70           H  
ATOM    496  N   GLY A  30       7.300  -0.929 -15.739  1.00  0.69           N  
ATOM    497  CA  GLY A  30       6.887   0.230 -16.541  1.00  0.69           C  
ATOM    498  C   GLY A  30       8.034   0.926 -17.291  1.00  0.69           C  
ATOM    499  O   GLY A  30       7.833   1.951 -17.954  1.00  0.69           O  
ATOM    500  H   GLY A  30       7.111  -1.866 -16.077  1.00  0.69           H  
ATOM    501 1HA  GLY A  30       6.129  -0.091 -17.257  1.00  0.69           H  
ATOM    502 2HA  GLY A  30       6.395   0.951 -15.889  1.00  0.69           H  
ATOM    503  N   HIS A  31       9.236   0.374 -17.218  1.00  0.68           N  
ATOM    504  CA  HIS A  31      10.376   1.044 -17.825  1.00  0.68           C  
ATOM    505  C   HIS A  31      10.441   0.945 -19.322  1.00  0.68           C  
ATOM    506  O   HIS A  31      11.034   0.016 -19.873  1.00  0.68           O  
ATOM    507  CB  HIS A  31      11.706   0.557 -17.276  1.00  0.68           C  
ATOM    508  CG  HIS A  31      12.872   1.392 -17.722  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      13.003   2.728 -17.420  1.00  0.68           N  
ATOM    510  CD2 HIS A  31      13.947   1.065 -18.451  1.00  0.68           C  
ATOM    511  CE1 HIS A  31      14.123   3.186 -17.944  1.00  0.68           C  
ATOM    512  NE2 HIS A  31      14.727   2.193 -18.577  1.00  0.68           N  
ATOM    513  H   HIS A  31       9.375  -0.486 -16.703  1.00  0.68           H  
ATOM    514  HA  HIS A  31      10.316   2.108 -17.584  1.00  0.68           H  
ATOM    515 1HB  HIS A  31      11.682   0.503 -16.187  1.00  0.68           H  
ATOM    516 2HB  HIS A  31      11.912  -0.408 -17.659  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      12.344   3.315 -16.893  1.00  0.68           H  
ATOM    518  HD2 HIS A  31      14.256   0.134 -18.893  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      14.399   4.233 -17.804  1.00  0.68           H  
ATOM    520  N   LEU A  32       9.771   1.868 -19.984  1.00  0.67           N  
ATOM    521  CA  LEU A  32       9.809   1.895 -21.432  1.00  0.67           C  
ATOM    522  C   LEU A  32      11.227   2.096 -21.919  1.00  0.67           C  
ATOM    523  O   LEU A  32      11.916   3.029 -21.505  1.00  0.67           O  
ATOM    524  CB  LEU A  32       8.898   3.012 -21.984  1.00  0.67           C  
ATOM    525  CG  LEU A  32       8.914   3.195 -23.525  1.00  0.67           C  
ATOM    526  CD1 LEU A  32       8.361   2.014 -24.186  1.00  0.67           C  
ATOM    527  CD2 LEU A  32       8.105   4.414 -23.916  1.00  0.67           C  
ATOM    528  H   LEU A  32       9.228   2.537 -19.441  1.00  0.67           H  
ATOM    529  HA  LEU A  32       9.484   0.944 -21.816  1.00  0.67           H  
ATOM    530 1HB  LEU A  32       7.873   2.794 -21.688  1.00  0.67           H  
ATOM    531 2HB  LEU A  32       9.194   3.958 -21.531  1.00  0.67           H  
ATOM    532  HG  LEU A  32       9.946   3.318 -23.858  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32       8.416   2.188 -25.250  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32       8.935   1.152 -23.930  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32       7.326   1.863 -23.883  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32       8.136   4.528 -24.996  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32       7.071   4.284 -23.593  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32       8.526   5.300 -23.442  1.00  0.67           H  
ATOM    539  N   LEU A  33      11.643   1.206 -22.811  1.00  0.67           N  
ATOM    540  CA  LEU A  33      12.948   1.245 -23.435  1.00  0.67           C  
ATOM    541  C   LEU A  33      12.845   1.910 -24.789  1.00  0.67           C  
ATOM    542  O   LEU A  33      13.618   2.810 -25.114  1.00  0.67           O  
ATOM    543  CB  LEU A  33      13.467  -0.177 -23.610  1.00  0.67           C  
ATOM    544  CG  LEU A  33      13.745  -0.965 -22.339  1.00  0.67           C  
ATOM    545  CD1 LEU A  33      14.076  -2.383 -22.705  1.00  0.67           C  
ATOM    546  CD2 LEU A  33      14.932  -0.330 -21.622  1.00  0.67           C  
ATOM    547  H   LEU A  33      11.013   0.457 -23.079  1.00  0.67           H  
ATOM    548  HA  LEU A  33      13.629   1.815 -22.806  1.00  0.67           H  
ATOM    549 1HB  LEU A  33      12.739  -0.741 -24.189  1.00  0.67           H  
ATOM    550 2HB  LEU A  33      14.397  -0.138 -24.185  1.00  0.67           H  
ATOM    551  HG  LEU A  33      12.865  -0.961 -21.686  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33      14.290  -2.939 -21.798  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33      13.225  -2.827 -23.219  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33      14.946  -2.401 -23.360  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33      15.155  -0.892 -20.725  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      15.800  -0.344 -22.281  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33      14.693   0.702 -21.361  1.00  0.67           H  
ATOM    558  N   THR A  34      11.877   1.459 -25.582  1.00  0.68           N  
ATOM    559  CA  THR A  34      11.691   2.049 -26.900  1.00  0.68           C  
ATOM    560  C   THR A  34      10.326   1.797 -27.493  1.00  0.68           C  
ATOM    561  O   THR A  34       9.671   0.781 -27.245  1.00  0.68           O  
ATOM    562  CB  THR A  34      12.752   1.589 -27.908  1.00  0.68           C  
ATOM    563  OG1 THR A  34      12.578   2.309 -29.148  1.00  0.68           O  
ATOM    564  CG2 THR A  34      12.629   0.105 -28.171  1.00  0.68           C  
ATOM    565  H   THR A  34      11.268   0.714 -25.244  1.00  0.68           H  
ATOM    566  HA  THR A  34      11.798   3.129 -26.793  1.00  0.68           H  
ATOM    567  HB  THR A  34      13.743   1.802 -27.511  1.00  0.68           H  
ATOM    568  HG1 THR A  34      13.424   2.330 -29.615  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      13.391  -0.206 -28.887  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      12.764  -0.433 -27.238  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      11.641  -0.114 -28.577  1.00  0.68           H  
ATOM    572  N   LYS A  35       9.933   2.711 -28.365  1.00  0.68           N  
ATOM    573  CA  LYS A  35       8.688   2.568 -29.085  1.00  0.68           C  
ATOM    574  C   LYS A  35       8.887   1.790 -30.385  1.00  0.68           C  
ATOM    575  O   LYS A  35       7.922   1.439 -31.066  1.00  0.68           O  
ATOM    576  CB  LYS A  35       8.087   3.943 -29.345  1.00  0.68           C  
ATOM    577  CG  LYS A  35       7.715   4.669 -28.061  1.00  0.68           C  
ATOM    578  CD  LYS A  35       7.065   6.005 -28.328  1.00  0.68           C  
ATOM    579  CE  LYS A  35       6.681   6.697 -27.026  1.00  0.68           C  
ATOM    580  NZ  LYS A  35       6.075   8.039 -27.267  1.00  0.68           N  
ATOM    581  H   LYS A  35      10.523   3.515 -28.528  1.00  0.68           H  
ATOM    582  HA  LYS A  35       8.006   2.005 -28.462  1.00  0.68           H  
ATOM    583 1HB  LYS A  35       8.796   4.557 -29.897  1.00  0.68           H  
ATOM    584 2HB  LYS A  35       7.190   3.843 -29.953  1.00  0.68           H  
ATOM    585 1HG  LYS A  35       7.056   4.057 -27.471  1.00  0.68           H  
ATOM    586 2HG  LYS A  35       8.621   4.836 -27.482  1.00  0.68           H  
ATOM    587 1HD  LYS A  35       7.750   6.643 -28.886  1.00  0.68           H  
ATOM    588 2HD  LYS A  35       6.164   5.854 -28.926  1.00  0.68           H  
ATOM    589 1HE  LYS A  35       5.964   6.073 -26.491  1.00  0.68           H  
ATOM    590 2HE  LYS A  35       7.573   6.816 -26.409  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35       5.834   8.466 -26.384  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35       6.739   8.627 -27.754  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35       5.242   7.935 -27.830  1.00  0.68           H  
ATOM    594  N   SER A  36      10.146   1.548 -30.745  1.00  0.69           N  
ATOM    595  CA  SER A  36      10.455   0.802 -31.951  1.00  0.69           C  
ATOM    596  C   SER A  36      10.041  -0.653 -31.800  1.00  0.69           C  
ATOM    597  O   SER A  36      10.273  -1.230 -30.745  1.00  0.69           O  
ATOM    598  CB  SER A  36      11.937   0.846 -32.242  1.00  0.69           C  
ATOM    599  OG  SER A  36      12.273   0.011 -33.339  1.00  0.69           O  
ATOM    600  H   SER A  36      10.910   1.868 -30.152  1.00  0.69           H  
ATOM    601  HA  SER A  36       9.918   1.282 -32.763  1.00  0.69           H  
ATOM    602 1HB  SER A  36      12.227   1.871 -32.461  1.00  0.69           H  
ATOM    603 2HB  SER A  36      12.493   0.532 -31.359  1.00  0.69           H  
ATOM    604  HG  SER A  36      13.130   0.326 -33.649  1.00  0.69           H  
ATOM    605  N   PRO A  37       9.496  -1.302 -32.841  1.00  0.68           N  
ATOM    606  CA  PRO A  37       9.149  -2.709 -32.879  1.00  0.68           C  
ATOM    607  C   PRO A  37      10.377  -3.621 -32.945  1.00  0.68           C  
ATOM    608  O   PRO A  37      10.249  -4.841 -32.789  1.00  0.68           O  
ATOM    609  CB  PRO A  37       8.294  -2.813 -34.140  1.00  0.68           C  
ATOM    610  CG  PRO A  37       8.795  -1.703 -35.034  1.00  0.68           C  
ATOM    611  CD  PRO A  37       9.161  -0.575 -34.090  1.00  0.68           C  
ATOM    612  HA  PRO A  37       8.547  -2.944 -31.985  1.00  0.68           H  
ATOM    613 1HB  PRO A  37       8.416  -3.808 -34.591  1.00  0.68           H  
ATOM    614 2HB  PRO A  37       7.230  -2.704 -33.881  1.00  0.68           H  
ATOM    615 1HG  PRO A  37       9.657  -2.057 -35.618  1.00  0.68           H  
ATOM    616 2HG  PRO A  37       8.017  -1.418 -35.758  1.00  0.68           H  
ATOM    617 1HD  PRO A  37      10.030  -0.054 -34.508  1.00  0.68           H  
ATOM    618 2HD  PRO A  37       8.298   0.093 -33.928  1.00  0.68           H  
ATOM    619  N   SER A  38      11.569  -3.055 -33.187  1.00  0.67           N  
ATOM    620  CA  SER A  38      12.757  -3.890 -33.304  1.00  0.67           C  
ATOM    621  C   SER A  38      13.386  -4.229 -31.953  1.00  0.67           C  
ATOM    622  O   SER A  38      13.953  -3.366 -31.274  1.00  0.67           O  
ATOM    623  CB  SER A  38      13.783  -3.197 -34.167  1.00  0.67           C  
ATOM    624  OG  SER A  38      14.986  -3.924 -34.216  1.00  0.67           O  
ATOM    625  H   SER A  38      11.671  -2.043 -33.288  1.00  0.67           H  
ATOM    626  HA  SER A  38      12.469  -4.823 -33.789  1.00  0.67           H  
ATOM    627 1HB  SER A  38      13.384  -3.079 -35.174  1.00  0.67           H  
ATOM    628 2HB  SER A  38      13.973  -2.200 -33.772  1.00  0.67           H  
ATOM    629  HG  SER A  38      15.537  -3.468 -34.863  1.00  0.67           H  
ATOM    630  N   LEU A  39      13.358  -5.513 -31.600  1.00  0.65           N  
ATOM    631  CA  LEU A  39      13.908  -5.970 -30.328  1.00  0.65           C  
ATOM    632  C   LEU A  39      15.379  -5.595 -30.184  1.00  0.65           C  
ATOM    633  O   LEU A  39      15.846  -5.310 -29.084  1.00  0.65           O  
ATOM    634  CB  LEU A  39      13.738  -7.480 -30.161  1.00  0.65           C  
ATOM    635  CG  LEU A  39      14.216  -8.027 -28.811  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      13.436  -7.366 -27.671  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      14.017  -9.534 -28.788  1.00  0.65           C  
ATOM    638  H   LEU A  39      12.896  -6.175 -32.211  1.00  0.65           H  
ATOM    639  HA  LEU A  39      13.354  -5.483 -29.527  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      12.681  -7.726 -30.270  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      14.299  -7.986 -30.947  1.00  0.65           H  
ATOM    642  HG  LEU A  39      15.266  -7.785 -28.684  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      13.790  -7.750 -26.715  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      13.578  -6.300 -27.704  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      12.382  -7.591 -27.781  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      14.354  -9.937 -27.836  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      12.957  -9.758 -28.919  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      14.587  -9.986 -29.599  1.00  0.65           H  
ATOM    649  N   ASN A  40      16.128  -5.615 -31.287  1.00  0.62           N  
ATOM    650  CA  ASN A  40      17.545  -5.287 -31.214  1.00  0.62           C  
ATOM    651  C   ASN A  40      17.750  -3.846 -30.731  1.00  0.62           C  
ATOM    652  O   ASN A  40      18.752  -3.537 -30.071  1.00  0.62           O  
ATOM    653  CB  ASN A  40      18.212  -5.507 -32.559  1.00  0.62           C  
ATOM    654  CG  ASN A  40      18.377  -6.970 -32.884  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      18.355  -7.832 -31.996  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      18.545  -7.268 -34.147  1.00  0.62           N  
ATOM    657  H   ASN A  40      15.704  -5.845 -32.175  1.00  0.62           H  
ATOM    658  HA  ASN A  40      18.015  -5.944 -30.482  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      17.611  -5.037 -33.339  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      19.190  -5.028 -32.564  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      18.661  -8.222 -34.425  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      18.557  -6.543 -34.835  1.00  0.62           H  
ATOM    663  N   ALA A  41      16.826  -2.943 -31.092  1.00  0.60           N  
ATOM    664  CA  ALA A  41      16.955  -1.566 -30.654  1.00  0.60           C  
ATOM    665  C   ALA A  41      16.678  -1.524 -29.176  1.00  0.60           C  
ATOM    666  O   ALA A  41      17.356  -0.833 -28.417  1.00  0.60           O  
ATOM    667  CB  ALA A  41      16.005  -0.653 -31.397  1.00  0.60           C  
ATOM    668  H   ALA A  41      15.990  -3.224 -31.598  1.00  0.60           H  
ATOM    669  HA  ALA A  41      17.979  -1.238 -30.827  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      16.127   0.368 -31.039  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      16.219  -0.696 -32.463  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      14.978  -0.980 -31.220  1.00  0.60           H  
ATOM    673  N   ALA A  42      15.673  -2.294 -28.758  1.00  0.58           N  
ATOM    674  CA  ALA A  42      15.304  -2.327 -27.355  1.00  0.58           C  
ATOM    675  C   ALA A  42      16.463  -2.821 -26.508  1.00  0.58           C  
ATOM    676  O   ALA A  42      16.773  -2.235 -25.469  1.00  0.58           O  
ATOM    677  CB  ALA A  42      14.106  -3.215 -27.165  1.00  0.58           C  
ATOM    678  H   ALA A  42      15.150  -2.843 -29.447  1.00  0.58           H  
ATOM    679  HA  ALA A  42      15.063  -1.311 -27.043  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      13.814  -3.213 -26.119  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      13.301  -2.840 -27.771  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      14.349  -4.211 -27.467  1.00  0.58           H  
ATOM    683  N   LYS A  43      17.168  -3.843 -27.006  1.00  0.57           N  
ATOM    684  CA  LYS A  43      18.325  -4.359 -26.295  1.00  0.57           C  
ATOM    685  C   LYS A  43      19.436  -3.320 -26.253  1.00  0.57           C  
ATOM    686  O   LYS A  43      20.061  -3.142 -25.211  1.00  0.57           O  
ATOM    687  CB  LYS A  43      18.823  -5.667 -26.916  1.00  0.57           C  
ATOM    688  CG  LYS A  43      17.907  -6.871 -26.671  1.00  0.57           C  
ATOM    689  CD  LYS A  43      18.455  -8.131 -27.330  1.00  0.57           C  
ATOM    690  CE  LYS A  43      17.586  -9.344 -27.029  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      18.078 -10.575 -27.717  1.00  0.57           N  
ATOM    692  H   LYS A  43      16.858  -4.287 -27.870  1.00  0.57           H  
ATOM    693  HA  LYS A  43      18.034  -4.572 -25.270  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      18.925  -5.536 -27.995  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      19.811  -5.907 -26.517  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      17.830  -7.043 -25.604  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      16.912  -6.656 -27.066  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      18.499  -7.982 -28.412  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      19.465  -8.320 -26.959  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      17.586  -9.519 -25.963  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      16.580  -9.145 -27.343  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      17.475 -11.352 -27.482  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      18.070 -10.432 -28.718  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      19.021 -10.780 -27.416  1.00  0.57           H  
ATOM    705  N   SER A  44      19.644  -2.579 -27.349  1.00  0.56           N  
ATOM    706  CA  SER A  44      20.686  -1.557 -27.351  1.00  0.56           C  
ATOM    707  C   SER A  44      20.364  -0.464 -26.324  1.00  0.56           C  
ATOM    708  O   SER A  44      21.248   0.003 -25.592  1.00  0.56           O  
ATOM    709  CB  SER A  44      20.818  -0.949 -28.733  1.00  0.56           C  
ATOM    710  OG  SER A  44      21.260  -1.903 -29.667  1.00  0.56           O  
ATOM    711  H   SER A  44      19.114  -2.756 -28.205  1.00  0.56           H  
ATOM    712  HA  SER A  44      21.632  -2.026 -27.075  1.00  0.56           H  
ATOM    713 1HB  SER A  44      19.857  -0.547 -29.047  1.00  0.56           H  
ATOM    714 2HB  SER A  44      21.521  -0.120 -28.695  1.00  0.56           H  
ATOM    715  HG  SER A  44      20.531  -2.556 -29.746  1.00  0.56           H  
ATOM    716  N   GLU A  45      19.089  -0.067 -26.245  1.00  0.57           N  
ATOM    717  CA  GLU A  45      18.706   0.955 -25.282  1.00  0.57           C  
ATOM    718  C   GLU A  45      18.870   0.420 -23.865  1.00  0.57           C  
ATOM    719  O   GLU A  45      19.309   1.150 -22.970  1.00  0.57           O  
ATOM    720  CB  GLU A  45      17.276   1.437 -25.521  1.00  0.57           C  
ATOM    721  CG  GLU A  45      17.065   2.264 -26.817  1.00  0.57           C  
ATOM    722  CD  GLU A  45      17.847   3.577 -26.858  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      17.761   4.336 -25.921  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      18.544   3.814 -27.836  1.00  0.57           O  
ATOM    725  H   GLU A  45      18.394  -0.468 -26.878  1.00  0.57           H  
ATOM    726  HA  GLU A  45      19.371   1.804 -25.398  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      16.612   0.570 -25.577  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      16.947   2.041 -24.677  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      17.361   1.655 -27.668  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      16.003   2.479 -26.915  1.00  0.57           H  
ATOM    731  N   LEU A  46      18.576  -0.867 -23.670  1.00  0.58           N  
ATOM    732  CA  LEU A  46      18.749  -1.473 -22.368  1.00  0.58           C  
ATOM    733  C   LEU A  46      20.220  -1.471 -21.994  1.00  0.58           C  
ATOM    734  O   LEU A  46      20.552  -1.031 -20.896  1.00  0.58           O  
ATOM    735  CB  LEU A  46      18.160  -2.885 -22.323  1.00  0.58           C  
ATOM    736  CG  LEU A  46      18.306  -3.623 -21.009  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      17.688  -2.832 -19.918  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      17.585  -4.943 -21.118  1.00  0.58           C  
ATOM    739  H   LEU A  46      18.189  -1.423 -24.432  1.00  0.58           H  
ATOM    740  HA  LEU A  46      18.212  -0.872 -21.639  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      17.109  -2.830 -22.566  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      18.652  -3.484 -23.085  1.00  0.58           H  
ATOM    743  HG  LEU A  46      19.366  -3.782 -20.786  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      17.796  -3.385 -19.009  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      18.188  -1.872 -19.828  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      16.645  -2.678 -20.141  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      17.671  -5.493 -20.178  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      16.538  -4.758 -21.335  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      18.024  -5.519 -21.924  1.00  0.58           H  
ATOM    750  N   ASP A  47      21.114  -1.864 -22.922  1.00  0.59           N  
ATOM    751  CA  ASP A  47      22.540  -1.869 -22.602  1.00  0.59           C  
ATOM    752  C   ASP A  47      22.963  -0.506 -22.071  1.00  0.59           C  
ATOM    753  O   ASP A  47      23.681  -0.408 -21.062  1.00  0.59           O  
ATOM    754  CB  ASP A  47      23.439  -2.123 -23.841  1.00  0.59           C  
ATOM    755  CG  ASP A  47      23.491  -3.537 -24.431  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      22.987  -4.440 -23.836  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      24.164  -3.719 -25.434  1.00  0.59           O  
ATOM    758  H   ASP A  47      20.788  -2.196 -23.826  1.00  0.59           H  
ATOM    759  HA  ASP A  47      22.723  -2.626 -21.841  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      23.123  -1.450 -24.638  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      24.458  -1.841 -23.583  1.00  0.59           H  
ATOM    762  N   LYS A  48      22.505   0.559 -22.745  1.00  0.61           N  
ATOM    763  CA  LYS A  48      22.856   1.906 -22.332  1.00  0.61           C  
ATOM    764  C   LYS A  48      22.264   2.250 -20.969  1.00  0.61           C  
ATOM    765  O   LYS A  48      22.934   2.855 -20.129  1.00  0.61           O  
ATOM    766  CB  LYS A  48      22.400   2.906 -23.393  1.00  0.61           C  
ATOM    767  CG  LYS A  48      23.215   2.841 -24.689  1.00  0.61           C  
ATOM    768  CD  LYS A  48      22.865   3.983 -25.635  1.00  0.61           C  
ATOM    769  CE  LYS A  48      21.492   3.775 -26.239  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      21.155   4.797 -27.270  1.00  0.61           N  
ATOM    771  H   LYS A  48      21.924   0.413 -23.576  1.00  0.61           H  
ATOM    772  HA  LYS A  48      23.939   1.966 -22.249  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      21.355   2.712 -23.647  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      22.462   3.917 -22.996  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      24.277   2.883 -24.452  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      23.010   1.892 -25.187  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      22.876   4.927 -25.092  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      23.600   4.032 -26.437  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      21.451   2.786 -26.696  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      20.746   3.825 -25.444  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      20.205   4.574 -27.616  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      21.158   5.716 -26.862  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      21.811   4.759 -28.028  1.00  0.61           H  
ATOM    784  N   ALA A  49      21.024   1.823 -20.726  1.00  0.63           N  
ATOM    785  CA  ALA A  49      20.337   2.069 -19.464  1.00  0.63           C  
ATOM    786  C   ALA A  49      21.059   1.442 -18.277  1.00  0.63           C  
ATOM    787  O   ALA A  49      21.068   2.008 -17.182  1.00  0.63           O  
ATOM    788  CB  ALA A  49      18.920   1.534 -19.527  1.00  0.63           C  
ATOM    789  H   ALA A  49      20.517   1.328 -21.462  1.00  0.63           H  
ATOM    790  HA  ALA A  49      20.306   3.148 -19.311  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      18.402   1.752 -18.610  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      18.393   1.999 -20.359  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      18.947   0.465 -19.673  1.00  0.63           H  
ATOM    794  N   ILE A  50      21.663   0.267 -18.490  1.00  0.65           N  
ATOM    795  CA  ILE A  50      22.314  -0.430 -17.389  1.00  0.65           C  
ATOM    796  C   ILE A  50      23.852  -0.452 -17.431  1.00  0.65           C  
ATOM    797  O   ILE A  50      24.486  -0.893 -16.472  1.00  0.65           O  
ATOM    798  CB  ILE A  50      21.696  -1.833 -17.224  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      21.898  -2.711 -18.412  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      20.214  -1.692 -16.962  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      21.446  -4.109 -18.145  1.00  0.65           C  
ATOM    802  H   ILE A  50      21.606  -0.158 -19.418  1.00  0.65           H  
ATOM    803  HA  ILE A  50      22.048   0.098 -16.476  1.00  0.65           H  
ATOM    804  HB  ILE A  50      22.162  -2.330 -16.369  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      21.346  -2.348 -19.223  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      22.949  -2.709 -18.688  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      19.781  -2.673 -16.812  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      20.056  -1.085 -16.072  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      19.745  -1.215 -17.819  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      21.607  -4.708 -19.010  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      22.005  -4.500 -17.315  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      20.387  -4.113 -17.896  1.00  0.65           H  
ATOM    813  N   GLY A  51      24.464   0.084 -18.490  1.00  0.66           N  
ATOM    814  CA  GLY A  51      25.924   0.208 -18.537  1.00  0.66           C  
ATOM    815  C   GLY A  51      26.686  -1.079 -18.842  1.00  0.66           C  
ATOM    816  O   GLY A  51      27.825  -1.254 -18.402  1.00  0.66           O  
ATOM    817  H   GLY A  51      23.919   0.393 -19.291  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      26.175   0.951 -19.295  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      26.272   0.612 -17.588  1.00  0.66           H  
ATOM    820  N   ARG A  52      26.052  -1.997 -19.551  1.00  0.67           N  
ATOM    821  CA  ARG A  52      26.703  -3.269 -19.875  1.00  0.67           C  
ATOM    822  C   ARG A  52      26.043  -3.909 -21.057  1.00  0.67           C  
ATOM    823  O   ARG A  52      24.931  -3.545 -21.401  1.00  0.67           O  
ATOM    824  CB  ARG A  52      26.633  -4.272 -18.733  1.00  0.67           C  
ATOM    825  CG  ARG A  52      25.225  -4.732 -18.355  1.00  0.67           C  
ATOM    826  CD  ARG A  52      25.274  -5.866 -17.400  1.00  0.67           C  
ATOM    827  NE  ARG A  52      23.956  -6.292 -16.944  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      23.145  -7.216 -17.541  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      23.492  -7.842 -18.655  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      21.976  -7.482 -16.979  1.00  0.67           N  
ATOM    831  H   ARG A  52      25.123  -1.767 -19.909  1.00  0.67           H  
ATOM    832  HA  ARG A  52      27.748  -3.077 -20.118  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      27.202  -5.161 -18.996  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      27.088  -3.842 -17.841  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      24.717  -3.912 -17.853  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      24.663  -5.027 -19.244  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      25.754  -6.715 -17.887  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      25.852  -5.572 -16.527  1.00  0.67           H  
ATOM    839  HE  ARG A  52      23.595  -5.829 -16.094  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      24.366  -7.625 -19.148  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      22.885  -8.539 -19.048  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      21.722  -6.980 -16.118  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      21.321  -8.148 -17.415  1.00  0.67           H  
ATOM    844  N   ASN A  53      26.677  -4.906 -21.660  1.00  0.67           N  
ATOM    845  CA  ASN A  53      25.946  -5.604 -22.703  1.00  0.67           C  
ATOM    846  C   ASN A  53      24.892  -6.462 -22.033  1.00  0.67           C  
ATOM    847  O   ASN A  53      25.142  -7.022 -20.952  1.00  0.67           O  
ATOM    848  CB  ASN A  53      26.849  -6.398 -23.606  1.00  0.67           C  
ATOM    849  CG  ASN A  53      27.691  -5.508 -24.481  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      28.919  -5.658 -24.502  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      27.073  -4.590 -25.208  1.00  0.67           N  
ATOM    852  H   ASN A  53      27.610  -5.183 -21.393  1.00  0.67           H  
ATOM    853  HA  ASN A  53      25.435  -4.877 -23.319  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      27.501  -7.033 -23.008  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      26.243  -7.048 -24.239  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      27.601  -3.986 -25.800  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      26.049  -4.476 -25.180  1.00  0.67           H  
ATOM    858  N   CYS A  54      23.755  -6.608 -22.696  1.00  0.66           N  
ATOM    859  CA  CYS A  54      22.627  -7.340 -22.173  1.00  0.66           C  
ATOM    860  C   CYS A  54      21.870  -8.132 -23.241  1.00  0.66           C  
ATOM    861  O   CYS A  54      21.597  -7.658 -24.340  1.00  0.66           O  
ATOM    862  CB  CYS A  54      21.701  -6.322 -21.518  1.00  0.66           C  
ATOM    863  SG  CYS A  54      20.289  -6.974 -20.723  1.00  0.66           S  
ATOM    864  H   CYS A  54      23.623  -6.065 -23.552  1.00  0.66           H  
ATOM    865  HA  CYS A  54      22.988  -8.035 -21.420  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      22.274  -5.758 -20.801  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      21.359  -5.609 -22.277  1.00  0.66           H  
ATOM    868  HG  CYS A  54      20.910  -7.614 -19.727  1.00  0.66           H  
ATOM    869  N   ASN A  55      21.463  -9.337 -22.880  1.00  0.66           N  
ATOM    870  CA  ASN A  55      20.703 -10.221 -23.759  1.00  0.66           C  
ATOM    871  C   ASN A  55      19.198 -10.056 -23.582  1.00  0.66           C  
ATOM    872  O   ASN A  55      18.421 -10.987 -23.790  1.00  0.66           O  
ATOM    873  CB  ASN A  55      21.106 -11.650 -23.489  1.00  0.66           C  
ATOM    874  CG  ASN A  55      20.773 -12.066 -22.075  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      20.624 -11.200 -21.204  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      20.659 -13.353 -21.832  1.00  0.66           N  
ATOM    877  H   ASN A  55      21.715  -9.673 -21.962  1.00  0.66           H  
ATOM    878  HA  ASN A  55      20.942  -9.969 -24.793  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      20.590 -12.312 -24.184  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      22.178 -11.769 -23.653  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      20.440 -13.670 -20.909  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      20.790 -14.016 -22.570  1.00  0.66           H  
ATOM    883  N   GLY A  56      18.798  -8.850 -23.201  1.00  0.66           N  
ATOM    884  CA  GLY A  56      17.411  -8.499 -22.961  1.00  0.66           C  
ATOM    885  C   GLY A  56      16.984  -8.835 -21.542  1.00  0.66           C  
ATOM    886  O   GLY A  56      15.823  -8.649 -21.183  1.00  0.66           O  
ATOM    887  H   GLY A  56      19.506  -8.137 -23.076  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      17.287  -7.434 -23.133  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      16.770  -9.017 -23.670  1.00  0.66           H  
ATOM    890  N   VAL A  57      17.922  -9.341 -20.738  1.00  0.67           N  
ATOM    891  CA  VAL A  57      17.636  -9.719 -19.362  1.00  0.67           C  
ATOM    892  C   VAL A  57      18.417  -8.866 -18.358  1.00  0.67           C  
ATOM    893  O   VAL A  57      19.657  -8.801 -18.383  1.00  0.67           O  
ATOM    894  CB  VAL A  57      17.922 -11.204 -19.142  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      17.636 -11.571 -17.690  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      17.059 -12.024 -20.107  1.00  0.67           C  
ATOM    897  H   VAL A  57      18.853  -9.478 -21.104  1.00  0.67           H  
ATOM    898  HA  VAL A  57      16.580  -9.562 -19.190  1.00  0.67           H  
ATOM    899  HB  VAL A  57      18.968 -11.403 -19.324  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      17.848 -12.626 -17.534  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      18.264 -10.974 -17.029  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      16.586 -11.372 -17.466  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      17.256 -13.083 -19.961  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      16.010 -11.817 -19.910  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      17.300 -11.751 -21.137  1.00  0.67           H  
ATOM    906  N   ILE A  58      17.658  -8.248 -17.467  1.00  0.68           N  
ATOM    907  CA  ILE A  58      18.113  -7.294 -16.464  1.00  0.68           C  
ATOM    908  C   ILE A  58      17.987  -7.931 -15.085  1.00  0.68           C  
ATOM    909  O   ILE A  58      17.064  -8.700 -14.854  1.00  0.68           O  
ATOM    910  CB  ILE A  58      17.225  -6.041 -16.516  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      17.746  -4.974 -15.696  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      15.899  -6.381 -15.949  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      17.088  -3.675 -15.938  1.00  0.68           C  
ATOM    914  H   ILE A  58      16.660  -8.460 -17.504  1.00  0.68           H  
ATOM    915  HA  ILE A  58      19.151  -7.029 -16.647  1.00  0.68           H  
ATOM    916  HB  ILE A  58      17.142  -5.689 -17.534  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      17.585  -5.233 -14.662  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      18.817  -4.873 -15.877  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      15.260  -5.510 -15.962  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      15.461  -7.162 -16.518  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      16.036  -6.707 -14.929  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      17.518  -2.928 -15.279  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      17.231  -3.377 -16.947  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      16.025  -3.767 -15.737  1.00  0.68           H  
ATOM    925  N   THR A  59      18.909  -7.677 -14.171  1.00  0.70           N  
ATOM    926  CA  THR A  59      18.739  -8.281 -12.861  1.00  0.70           C  
ATOM    927  C   THR A  59      17.686  -7.525 -12.081  1.00  0.70           C  
ATOM    928  O   THR A  59      17.377  -6.382 -12.410  1.00  0.70           O  
ATOM    929  CB  THR A  59      20.058  -8.254 -12.084  1.00  0.70           C  
ATOM    930  OG1 THR A  59      20.465  -6.878 -11.899  1.00  0.70           O  
ATOM    931  CG2 THR A  59      21.140  -8.995 -12.861  1.00  0.70           C  
ATOM    932  H   THR A  59      19.696  -7.044 -14.351  1.00  0.70           H  
ATOM    933  HA  THR A  59      18.410  -9.314 -12.982  1.00  0.70           H  
ATOM    934  HB  THR A  59      19.919  -8.719 -11.112  1.00  0.70           H  
ATOM    935  HG1 THR A  59      20.748  -6.521 -12.784  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      22.076  -8.961 -12.305  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      20.839 -10.031 -13.006  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      21.279  -8.516 -13.834  1.00  0.70           H  
ATOM    939  N   LYS A  60      17.187  -8.116 -10.996  1.00  0.71           N  
ATOM    940  CA  LYS A  60      16.215  -7.411 -10.169  1.00  0.71           C  
ATOM    941  C   LYS A  60      16.793  -6.101  -9.657  1.00  0.71           C  
ATOM    942  O   LYS A  60      16.121  -5.074  -9.679  1.00  0.71           O  
ATOM    943  CB  LYS A  60      15.731  -8.290  -9.024  1.00  0.71           C  
ATOM    944  CG  LYS A  60      14.667  -7.654  -8.138  1.00  0.71           C  
ATOM    945  CD  LYS A  60      14.155  -8.659  -7.108  1.00  0.71           C  
ATOM    946  CE  LYS A  60      13.039  -8.077  -6.243  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      13.545  -7.023  -5.317  1.00  0.71           N  
ATOM    948  H   LYS A  60      17.465  -9.058 -10.762  1.00  0.71           H  
ATOM    949  HA  LYS A  60      15.356  -7.159 -10.780  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      15.320  -9.215  -9.425  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      16.574  -8.556  -8.388  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      15.089  -6.789  -7.614  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      13.832  -7.312  -8.753  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      13.783  -9.546  -7.622  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      14.979  -8.955  -6.461  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      12.276  -7.641  -6.890  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      12.590  -8.877  -5.655  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      12.795  -6.646  -4.764  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      14.246  -7.399  -4.705  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      13.957  -6.248  -5.854  1.00  0.71           H  
ATOM    961  N   ASP A  61      18.054  -6.120  -9.222  1.00  0.72           N  
ATOM    962  CA  ASP A  61      18.680  -4.909  -8.705  1.00  0.72           C  
ATOM    963  C   ASP A  61      18.676  -3.821  -9.770  1.00  0.72           C  
ATOM    964  O   ASP A  61      18.294  -2.675  -9.506  1.00  0.72           O  
ATOM    965  CB  ASP A  61      20.122  -5.189  -8.257  1.00  0.72           C  
ATOM    966  CG  ASP A  61      20.811  -3.967  -7.622  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      20.411  -3.553  -6.558  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      21.723  -3.423  -8.216  1.00  0.72           O  
ATOM    969  H   ASP A  61      18.576  -6.983  -9.246  1.00  0.72           H  
ATOM    970  HA  ASP A  61      18.102  -4.555  -7.850  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      20.123  -6.003  -7.534  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      20.714  -5.518  -9.119  1.00  0.72           H  
ATOM    973  N   GLU A  62      19.096  -4.175 -10.983  1.00  0.73           N  
ATOM    974  CA  GLU A  62      19.117  -3.185 -12.048  1.00  0.73           C  
ATOM    975  C   GLU A  62      17.700  -2.692 -12.368  1.00  0.73           C  
ATOM    976  O   GLU A  62      17.498  -1.496 -12.609  1.00  0.73           O  
ATOM    977  CB  GLU A  62      19.791  -3.792 -13.273  1.00  0.73           C  
ATOM    978  CG  GLU A  62      21.290  -3.984 -13.155  1.00  0.73           C  
ATOM    979  CD  GLU A  62      21.835  -4.880 -14.233  1.00  0.73           C  
ATOM    980  OE1 GLU A  62      21.217  -5.907 -14.482  1.00  0.73           O  
ATOM    981  OE2 GLU A  62      22.860  -4.583 -14.793  1.00  0.73           O  
ATOM    982  H   GLU A  62      19.406  -5.131 -11.173  1.00  0.73           H  
ATOM    983  HA  GLU A  62      19.708  -2.335 -11.714  1.00  0.73           H  
ATOM    984 1HB  GLU A  62      19.385  -4.774 -13.436  1.00  0.73           H  
ATOM    985 2HB  GLU A  62      19.595  -3.181 -14.147  1.00  0.73           H  
ATOM    986 1HG  GLU A  62      21.775  -3.011 -13.226  1.00  0.73           H  
ATOM    987 2HG  GLU A  62      21.517  -4.406 -12.176  1.00  0.73           H  
ATOM    988  N   ALA A  63      16.709  -3.595 -12.338  1.00  0.74           N  
ATOM    989  CA  ALA A  63      15.333  -3.203 -12.614  1.00  0.74           C  
ATOM    990  C   ALA A  63      14.846  -2.188 -11.591  1.00  0.74           C  
ATOM    991  O   ALA A  63      14.197  -1.199 -11.958  1.00  0.74           O  
ATOM    992  CB  ALA A  63      14.412  -4.417 -12.598  1.00  0.74           C  
ATOM    993  H   ALA A  63      16.924  -4.573 -12.148  1.00  0.74           H  
ATOM    994  HA  ALA A  63      15.303  -2.738 -13.598  1.00  0.74           H  
ATOM    995 1HB  ALA A  63      13.399  -4.111 -12.821  1.00  0.74           H  
ATOM    996 2HB  ALA A  63      14.753  -5.133 -13.344  1.00  0.74           H  
ATOM    997 3HB  ALA A  63      14.440  -4.879 -11.616  1.00  0.74           H  
ATOM    998  N   GLU A  64      15.193  -2.399 -10.310  1.00  0.75           N  
ATOM    999  CA  GLU A  64      14.773  -1.470  -9.269  1.00  0.75           C  
ATOM   1000  C   GLU A  64      15.425  -0.118  -9.485  1.00  0.75           C  
ATOM   1001  O   GLU A  64      14.783   0.919  -9.318  1.00  0.75           O  
ATOM   1002  CB  GLU A  64      15.106  -1.981  -7.859  1.00  0.75           C  
ATOM   1003  CG  GLU A  64      14.293  -3.195  -7.398  1.00  0.75           C  
ATOM   1004  CD  GLU A  64      14.580  -3.627  -5.971  1.00  0.75           C  
ATOM   1005  OE1 GLU A  64      15.380  -3.008  -5.311  1.00  0.75           O  
ATOM   1006  OE2 GLU A  64      13.985  -4.604  -5.543  1.00  0.75           O  
ATOM   1007  H   GLU A  64      15.726  -3.235 -10.064  1.00  0.75           H  
ATOM   1008  HA  GLU A  64      13.694  -1.340  -9.336  1.00  0.75           H  
ATOM   1009 1HB  GLU A  64      16.162  -2.259  -7.822  1.00  0.75           H  
ATOM   1010 2HB  GLU A  64      14.954  -1.178  -7.138  1.00  0.75           H  
ATOM   1011 1HG  GLU A  64      13.261  -2.959  -7.478  1.00  0.75           H  
ATOM   1012 2HG  GLU A  64      14.492  -4.026  -8.068  1.00  0.75           H  
ATOM   1013  N   LYS A  65      16.687  -0.112  -9.914  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      17.357   1.157 -10.138  1.00  0.76           C  
ATOM   1015  C   LYS A  65      16.730   1.927 -11.294  1.00  0.76           C  
ATOM   1016  O   LYS A  65      16.490   3.132 -11.171  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      18.852   0.937 -10.379  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      19.638   0.549  -9.114  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      21.133   0.386  -9.393  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      21.951   0.310  -8.089  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      21.651  -0.904  -7.297  1.00  0.76           N  
ATOM   1022  H   LYS A  65      17.190  -0.995 -10.032  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      17.246   1.762  -9.240  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      18.983   0.136 -11.108  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      19.294   1.838 -10.799  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      19.497   1.307  -8.347  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      19.250  -0.401  -8.735  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      21.282  -0.548  -9.946  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      21.496   1.212  -9.998  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      23.012   0.318  -8.334  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      21.723   1.181  -7.482  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      22.191  -0.927  -6.458  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      20.671  -0.933  -7.055  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      21.864  -1.743  -7.828  1.00  0.76           H  
ATOM   1035  N   LEU A  66      16.391   1.242 -12.389  1.00  0.76           N  
ATOM   1036  CA  LEU A  66      15.794   1.967 -13.506  1.00  0.76           C  
ATOM   1037  C   LEU A  66      14.435   2.521 -13.085  1.00  0.76           C  
ATOM   1038  O   LEU A  66      14.078   3.660 -13.398  1.00  0.76           O  
ATOM   1039  CB  LEU A  66      15.643   1.056 -14.720  1.00  0.76           C  
ATOM   1040  CG  LEU A  66      16.964   0.596 -15.354  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66      16.666  -0.348 -16.485  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66      17.754   1.786 -15.812  1.00  0.76           C  
ATOM   1043  H   LEU A  66      16.592   0.241 -12.455  1.00  0.76           H  
ATOM   1044  HA  LEU A  66      16.443   2.802 -13.770  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66      15.094   0.163 -14.413  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66      15.065   1.576 -15.477  1.00  0.76           H  
ATOM   1047  HG  LEU A  66      17.541   0.048 -14.610  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66      17.583  -0.704 -16.923  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66      16.087  -1.175 -16.106  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66      16.110   0.161 -17.224  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66      18.694   1.448 -16.244  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66      17.182   2.338 -16.560  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66      17.961   2.438 -14.963  1.00  0.76           H  
ATOM   1054  N   PHE A  67      13.694   1.726 -12.321  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      12.405   2.143 -11.809  1.00  0.76           C  
ATOM   1056  C   PHE A  67      12.531   3.384 -10.950  1.00  0.76           C  
ATOM   1057  O   PHE A  67      11.770   4.344 -11.106  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      11.778   1.046 -10.998  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      10.569   1.450 -10.372  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67       9.388   1.490 -11.055  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      10.603   1.809  -9.075  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67       8.253   1.854 -10.424  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67       9.495   2.182  -8.445  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67       8.315   2.193  -9.111  1.00  0.76           C  
ATOM   1065  H   PHE A  67      14.027   0.787 -12.094  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      11.755   2.371 -12.655  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      11.573   0.186 -11.633  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      12.465   0.724 -10.226  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67       9.368   1.216 -12.110  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      11.556   1.784  -8.540  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67       7.310   1.871 -10.962  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67       9.537   2.466  -7.395  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67       7.437   2.474  -8.575  1.00  0.76           H  
ATOM   1074  N   ASN A  68      13.476   3.357 -10.012  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      13.670   4.464  -9.101  1.00  0.75           C  
ATOM   1076  C   ASN A  68      13.996   5.739  -9.873  1.00  0.75           C  
ATOM   1077  O   ASN A  68      13.542   6.827  -9.503  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      14.769   4.120  -8.117  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      14.336   3.088  -7.094  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      13.140   2.892  -6.838  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      15.298   2.416  -6.510  1.00  0.75           N  
ATOM   1082  H   ASN A  68      14.069   2.533  -9.918  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      12.740   4.632  -8.556  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      15.628   3.729  -8.666  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      15.093   5.021  -7.601  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      15.079   1.714  -5.833  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      16.249   2.601  -6.749  1.00  0.75           H  
ATOM   1088  N   GLN A  69      14.739   5.617 -10.981  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      15.041   6.795 -11.785  1.00  0.74           C  
ATOM   1090  C   GLN A  69      13.752   7.360 -12.389  1.00  0.74           C  
ATOM   1091  O   GLN A  69      13.539   8.577 -12.373  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      16.021   6.447 -12.915  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      17.431   6.107 -12.464  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      18.311   5.638 -13.622  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      17.828   5.336 -14.719  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      19.614   5.565 -13.377  1.00  0.74           N  
ATOM   1097  H   GLN A  69      15.123   4.705 -11.241  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      15.485   7.554 -11.144  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      15.639   5.598 -13.473  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      16.080   7.284 -13.607  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      17.882   6.997 -12.032  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      17.387   5.321 -11.723  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      20.241   5.255 -14.096  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      19.968   5.814 -12.475  1.00  0.74           H  
ATOM   1105  N   ASP A  70      12.862   6.478 -12.864  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      11.597   6.929 -13.447  1.00  0.72           C  
ATOM   1107  C   ASP A  70      10.677   7.570 -12.408  1.00  0.72           C  
ATOM   1108  O   ASP A  70      10.025   8.583 -12.687  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      10.886   5.774 -14.152  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      11.572   5.380 -15.473  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      12.391   6.137 -15.948  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      11.272   4.325 -15.999  1.00  0.72           O  
ATOM   1113  H   ASP A  70      13.095   5.481 -12.852  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      11.825   7.682 -14.199  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      10.875   4.903 -13.493  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70       9.856   6.051 -14.358  1.00  0.72           H  
ATOM   1117  N   VAL A  71      10.649   7.016 -11.199  1.00  0.69           N  
ATOM   1118  CA  VAL A  71       9.820   7.612 -10.162  1.00  0.69           C  
ATOM   1119  C   VAL A  71      10.375   8.962  -9.760  1.00  0.69           C  
ATOM   1120  O   VAL A  71       9.618   9.919  -9.601  1.00  0.69           O  
ATOM   1121  CB  VAL A  71       9.682   6.723  -8.929  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71       8.957   7.493  -7.824  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71       8.890   5.509  -9.297  1.00  0.69           C  
ATOM   1124  H   VAL A  71      11.190   6.168 -11.019  1.00  0.69           H  
ATOM   1125  HA  VAL A  71       8.820   7.759 -10.570  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      10.673   6.437  -8.566  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71       8.853   6.860  -6.943  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71       9.529   8.385  -7.564  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71       7.977   7.782  -8.180  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71       8.789   4.893  -8.418  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71       7.903   5.802  -9.654  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71       9.413   4.957 -10.082  1.00  0.69           H  
ATOM   1133  N   ASP A  72      11.697   9.059  -9.598  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      12.284  10.335  -9.232  1.00  0.67           C  
ATOM   1135  C   ASP A  72      11.997  11.354 -10.325  1.00  0.67           C  
ATOM   1136  O   ASP A  72      11.710  12.519 -10.034  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      13.795  10.189  -9.026  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      14.460  11.430  -8.437  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      14.147  11.769  -7.318  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      15.285  12.029  -9.102  1.00  0.67           O  
ATOM   1141  H   ASP A  72      12.301   8.245  -9.719  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      11.829  10.678  -8.303  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      13.986   9.337  -8.372  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      14.261   9.961  -9.989  1.00  0.67           H  
ATOM   1145  N   ALA A  73      12.029  10.922 -11.594  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      11.723  11.833 -12.678  1.00  0.65           C  
ATOM   1147  C   ALA A  73      10.297  12.343 -12.545  1.00  0.65           C  
ATOM   1148  O   ALA A  73      10.050  13.539 -12.711  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      11.906  11.146 -14.019  1.00  0.65           C  
ATOM   1150  H   ALA A  73      12.305   9.964 -11.808  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      12.402  12.681 -12.613  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      11.689  11.847 -14.820  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      12.933  10.791 -14.108  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      11.229  10.301 -14.088  1.00  0.65           H  
ATOM   1155  N   ALA A  74       9.364  11.447 -12.184  1.00  0.63           N  
ATOM   1156  CA  ALA A  74       7.966  11.824 -12.006  1.00  0.63           C  
ATOM   1157  C   ALA A  74       7.822  12.864 -10.904  1.00  0.63           C  
ATOM   1158  O   ALA A  74       7.077  13.838 -11.044  1.00  0.63           O  
ATOM   1159  CB  ALA A  74       7.136  10.595 -11.672  1.00  0.63           C  
ATOM   1160  H   ALA A  74       9.632  10.468 -12.074  1.00  0.63           H  
ATOM   1161  HA  ALA A  74       7.608  12.263 -12.940  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74       6.088  10.877 -11.562  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74       7.233   9.865 -12.476  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74       7.484  10.157 -10.751  1.00  0.63           H  
ATOM   1165  N   VAL A  75       8.584  12.698  -9.824  1.00  0.61           N  
ATOM   1166  CA  VAL A  75       8.513  13.641  -8.715  1.00  0.61           C  
ATOM   1167  C   VAL A  75       9.061  14.996  -9.133  1.00  0.61           C  
ATOM   1168  O   VAL A  75       8.453  16.034  -8.862  1.00  0.61           O  
ATOM   1169  CB  VAL A  75       9.288  13.119  -7.501  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75       9.334  14.198  -6.425  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75       8.612  11.888  -6.990  1.00  0.61           C  
ATOM   1172  H   VAL A  75       9.184  11.872  -9.763  1.00  0.61           H  
ATOM   1173  HA  VAL A  75       7.468  13.758  -8.429  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      10.316  12.885  -7.795  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75       9.889  13.831  -5.564  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75       9.828  15.079  -6.825  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       8.318  14.457  -6.120  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75       9.149  11.501  -6.128  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75       7.615  12.159  -6.711  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75       8.582  11.133  -7.765  1.00  0.61           H  
ATOM   1181  N   ARG A  76      10.213  14.992  -9.806  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      10.820  16.223 -10.291  1.00  0.60           C  
ATOM   1183  C   ARG A  76       9.897  16.903 -11.298  1.00  0.60           C  
ATOM   1184  O   ARG A  76       9.810  18.132 -11.365  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      12.173  15.919 -10.903  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      13.243  15.546  -9.878  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      14.522  15.186 -10.517  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      15.523  14.795  -9.533  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      16.351  15.645  -8.893  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      16.306  16.937  -9.154  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      17.214  15.185  -8.004  1.00  0.60           N  
ATOM   1192  H   ARG A  76      10.682  14.101  -9.985  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      10.968  16.892  -9.444  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      12.075  15.084 -11.596  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      12.527  16.779 -11.468  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      13.416  16.386  -9.208  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      12.903  14.683  -9.297  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      14.356  14.335 -11.180  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      14.907  16.028 -11.087  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      15.573  13.789  -9.289  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      15.648  17.290  -9.834  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      16.929  17.572  -8.675  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      17.254  14.190  -7.799  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      17.833  15.820  -7.528  1.00  0.60           H  
ATOM   1205  N   GLY A  77       9.196  16.101 -12.094  1.00  0.60           N  
ATOM   1206  CA  GLY A  77       8.233  16.597 -13.060  1.00  0.60           C  
ATOM   1207  C   GLY A  77       7.158  17.391 -12.331  1.00  0.60           C  
ATOM   1208  O   GLY A  77       6.898  18.558 -12.650  1.00  0.60           O  
ATOM   1209  H   GLY A  77       9.335  15.094 -12.039  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77       8.723  17.217 -13.807  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77       7.787  15.745 -13.572  1.00  0.60           H  
ATOM   1212  N   ILE A  78       6.560  16.756 -11.324  1.00  0.60           N  
ATOM   1213  CA  ILE A  78       5.512  17.376 -10.539  1.00  0.60           C  
ATOM   1214  C   ILE A  78       5.968  18.633  -9.830  1.00  0.60           C  
ATOM   1215  O   ILE A  78       5.292  19.653  -9.906  1.00  0.60           O  
ATOM   1216  CB  ILE A  78       4.983  16.399  -9.479  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78       4.224  15.282 -10.116  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78       4.125  17.119  -8.504  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78       3.919  14.124  -9.174  1.00  0.60           C  
ATOM   1220  H   ILE A  78       6.829  15.791 -11.121  1.00  0.60           H  
ATOM   1221  HA  ILE A  78       4.696  17.639 -11.210  1.00  0.60           H  
ATOM   1222  HB  ILE A  78       5.827  15.952  -8.950  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78       3.282  15.682 -10.477  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78       4.793  14.905 -10.966  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       3.793  16.399  -7.791  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78       4.690  17.904  -8.005  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       3.281  17.552  -9.000  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       3.356  13.372  -9.709  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78       4.855  13.699  -8.819  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       3.334  14.476  -8.328  1.00  0.60           H  
ATOM   1231  N   LEU A  79       7.126  18.589  -9.188  1.00  0.61           N  
ATOM   1232  CA  LEU A  79       7.617  19.753  -8.470  1.00  0.61           C  
ATOM   1233  C   LEU A  79       7.923  20.940  -9.379  1.00  0.61           C  
ATOM   1234  O   LEU A  79       7.730  22.091  -8.983  1.00  0.61           O  
ATOM   1235  CB  LEU A  79       8.845  19.367  -7.663  1.00  0.61           C  
ATOM   1236  CG  LEU A  79       8.548  18.427  -6.500  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       9.844  17.978  -5.869  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79       7.661  19.149  -5.511  1.00  0.61           C  
ATOM   1239  H   LEU A  79       7.657  17.718  -9.168  1.00  0.61           H  
ATOM   1240  HA  LEU A  79       6.840  20.061  -7.773  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79       9.550  18.865  -8.329  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79       9.312  20.268  -7.272  1.00  0.61           H  
ATOM   1243  HG  LEU A  79       8.029  17.538  -6.865  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       9.629  17.299  -5.044  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      10.447  17.463  -6.618  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      10.387  18.843  -5.497  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       7.444  18.497  -4.682  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79       8.170  20.039  -5.141  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       6.727  19.443  -5.996  1.00  0.61           H  
ATOM   1250  N   ARG A  80       8.404  20.678 -10.596  1.00  0.61           N  
ATOM   1251  CA  ARG A  80       8.705  21.762 -11.520  1.00  0.61           C  
ATOM   1252  C   ARG A  80       7.458  22.292 -12.239  1.00  0.61           C  
ATOM   1253  O   ARG A  80       7.437  23.443 -12.685  1.00  0.61           O  
ATOM   1254  CB  ARG A  80       9.717  21.293 -12.545  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      11.096  20.992 -11.971  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      11.994  20.390 -12.982  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      11.541  19.066 -13.388  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      12.094  18.346 -14.391  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      13.115  18.836 -15.060  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      11.620  17.154 -14.709  1.00  0.61           N  
ATOM   1261  H   ARG A  80       8.595  19.717 -10.885  1.00  0.61           H  
ATOM   1262  HA  ARG A  80       9.146  22.579 -10.951  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80       9.348  20.374 -13.010  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80       9.826  22.041 -13.326  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      11.548  21.919 -11.622  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      11.002  20.304 -11.133  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      12.025  21.026 -13.866  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      12.996  20.295 -12.567  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      10.742  18.659 -12.868  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      13.482  19.747 -14.824  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      13.530  18.303 -15.811  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      10.827  16.770 -14.210  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      12.041  16.628 -15.460  1.00  0.61           H  
ATOM   1274  N   ASN A  81       6.410  21.475 -12.347  1.00  0.62           N  
ATOM   1275  CA  ASN A  81       5.185  21.912 -13.005  1.00  0.62           C  
ATOM   1276  C   ASN A  81       4.359  22.828 -12.102  1.00  0.62           C  
ATOM   1277  O   ASN A  81       3.866  22.418 -11.051  1.00  0.62           O  
ATOM   1278  CB  ASN A  81       4.376  20.719 -13.472  1.00  0.62           C  
ATOM   1279  CG  ASN A  81       3.160  21.114 -14.223  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81       2.119  21.429 -13.624  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81       3.262  21.118 -15.534  1.00  0.62           N  
ATOM   1282  H   ASN A  81       6.474  20.516 -12.002  1.00  0.62           H  
ATOM   1283  HA  ASN A  81       5.461  22.494 -13.885  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81       4.997  20.084 -14.107  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81       4.091  20.120 -12.608  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81       2.487  21.395 -16.103  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81       4.127  20.858 -15.967  1.00  0.62           H  
ATOM   1288  N   ALA A  82       4.143  24.064 -12.542  1.00  0.63           N  
ATOM   1289  CA  ALA A  82       3.443  25.057 -11.723  1.00  0.63           C  
ATOM   1290  C   ALA A  82       2.033  24.641 -11.303  1.00  0.63           C  
ATOM   1291  O   ALA A  82       1.568  25.022 -10.233  1.00  0.63           O  
ATOM   1292  CB  ALA A  82       3.358  26.372 -12.474  1.00  0.63           C  
ATOM   1293  H   ALA A  82       4.539  24.344 -13.429  1.00  0.63           H  
ATOM   1294  HA  ALA A  82       4.031  25.202 -10.815  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82       2.879  27.118 -11.841  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82       4.361  26.706 -12.737  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82       2.770  26.234 -13.379  1.00  0.63           H  
ATOM   1298  N   LYS A  83       1.325  23.905 -12.154  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      -0.031  23.492 -11.810  1.00  0.63           C  
ATOM   1300  C   LYS A  83      -0.056  22.330 -10.818  1.00  0.63           C  
ATOM   1301  O   LYS A  83      -0.887  22.303  -9.908  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      -0.829  23.121 -13.050  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      -2.291  22.802 -12.758  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      -3.060  22.550 -14.031  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      -3.294  23.836 -14.799  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      -4.104  23.612 -16.012  1.00  0.63           N  
ATOM   1307  H   LYS A  83       1.739  23.605 -13.025  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      -0.528  24.336 -11.333  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      -0.788  23.933 -13.772  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      -0.388  22.240 -13.516  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      -2.340  21.917 -12.129  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      -2.749  23.632 -12.223  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      -2.488  21.876 -14.657  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      -4.021  22.082 -13.811  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      -3.812  24.545 -14.156  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      -2.333  24.257 -15.089  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      -4.241  24.481 -16.497  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      -3.626  22.959 -16.617  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      -5.015  23.222 -15.756  1.00  0.63           H  
ATOM   1320  N   LEU A  84       0.841  21.360 -10.995  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       0.832  20.184 -10.130  1.00  0.63           C  
ATOM   1322  C   LEU A  84       1.567  20.369  -8.810  1.00  0.63           C  
ATOM   1323  O   LEU A  84       1.147  19.825  -7.788  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       1.448  18.986 -10.847  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       0.713  18.516 -12.041  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84       1.459  17.355 -12.718  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      -0.611  18.119 -11.591  1.00  0.63           C  
ATOM   1328  H   LEU A  84       1.510  21.429 -11.762  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -0.205  19.949  -9.902  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84       2.470  19.236 -11.135  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       1.475  18.159 -10.153  1.00  0.63           H  
ATOM   1332  HG  LEU A  84       0.624  19.330 -12.760  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84       0.898  17.023 -13.589  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84       2.448  17.690 -13.033  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84       1.561  16.529 -12.018  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      -1.178  17.800 -12.431  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -0.529  17.310 -10.869  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      -1.087  18.971 -11.127  1.00  0.63           H  
ATOM   1339  N   ALA A  85       2.635  21.156  -8.799  1.00  0.64           N  
ATOM   1340  CA  ALA A  85       3.416  21.327  -7.588  1.00  0.64           C  
ATOM   1341  C   ALA A  85       2.572  21.720  -6.355  1.00  0.64           C  
ATOM   1342  O   ALA A  85       2.711  21.052  -5.339  1.00  0.64           O  
ATOM   1343  CB  ALA A  85       4.521  22.342  -7.832  1.00  0.64           C  
ATOM   1344  H   ALA A  85       2.958  21.606  -9.655  1.00  0.64           H  
ATOM   1345  HA  ALA A  85       3.890  20.369  -7.368  1.00  0.64           H  
ATOM   1346 1HB  ALA A  85       5.147  22.420  -6.944  1.00  0.64           H  
ATOM   1347 2HB  ALA A  85       5.126  22.001  -8.674  1.00  0.64           H  
ATOM   1348 3HB  ALA A  85       4.122  23.309  -8.072  1.00  0.64           H  
ATOM   1349  N   PRO A  86       1.647  22.725  -6.369  1.00  0.65           N  
ATOM   1350  CA  PRO A  86       0.835  23.086  -5.213  1.00  0.65           C  
ATOM   1351  C   PRO A  86      -0.141  21.991  -4.796  1.00  0.65           C  
ATOM   1352  O   PRO A  86      -0.600  21.966  -3.646  1.00  0.65           O  
ATOM   1353  CB  PRO A  86       0.098  24.349  -5.687  1.00  0.65           C  
ATOM   1354  CG  PRO A  86       0.101  24.258  -7.181  1.00  0.65           C  
ATOM   1355  CD  PRO A  86       1.412  23.614  -7.533  1.00  0.65           C  
ATOM   1356  HA  PRO A  86       1.510  23.330  -4.380  1.00  0.65           H  
ATOM   1357 1HB  PRO A  86      -0.923  24.365  -5.272  1.00  0.65           H  
ATOM   1358 2HB  PRO A  86       0.612  25.246  -5.315  1.00  0.65           H  
ATOM   1359 1HG  PRO A  86      -0.752  23.659  -7.531  1.00  0.65           H  
ATOM   1360 2HG  PRO A  86      -0.006  25.253  -7.637  1.00  0.65           H  
ATOM   1361 1HD  PRO A  86       1.237  23.116  -8.450  1.00  0.65           H  
ATOM   1362 2HD  PRO A  86       2.187  24.379  -7.620  1.00  0.65           H  
ATOM   1363  N   VAL A  87      -0.438  21.062  -5.706  1.00  0.66           N  
ATOM   1364  CA  VAL A  87      -1.375  20.003  -5.405  1.00  0.66           C  
ATOM   1365  C   VAL A  87      -0.585  19.031  -4.572  1.00  0.66           C  
ATOM   1366  O   VAL A  87      -0.971  18.657  -3.465  1.00  0.66           O  
ATOM   1367  CB  VAL A  87      -1.817  19.301  -6.700  1.00  0.66           C  
ATOM   1368  CG1 VAL A  87      -2.748  18.159  -6.381  1.00  0.66           C  
ATOM   1369  CG2 VAL A  87      -2.375  20.291  -7.649  1.00  0.66           C  
ATOM   1370  H   VAL A  87       0.002  21.055  -6.622  1.00  0.66           H  
ATOM   1371  HA  VAL A  87      -2.220  20.373  -4.837  1.00  0.66           H  
ATOM   1372  HB  VAL A  87      -0.949  18.854  -7.158  1.00  0.66           H  
ATOM   1373 1HG1 VAL A  87      -3.022  17.638  -7.293  1.00  0.66           H  
ATOM   1374 2HG1 VAL A  87      -2.247  17.474  -5.710  1.00  0.66           H  
ATOM   1375 3HG1 VAL A  87      -3.639  18.555  -5.903  1.00  0.66           H  
ATOM   1376 1HG2 VAL A  87      -2.620  19.810  -8.560  1.00  0.66           H  
ATOM   1377 2HG2 VAL A  87      -3.241  20.730  -7.244  1.00  0.66           H  
ATOM   1378 3HG2 VAL A  87      -1.624  21.057  -7.841  1.00  0.66           H  
ATOM   1379  N   TYR A  88       0.576  18.689  -5.105  1.00  0.67           N  
ATOM   1380  CA  TYR A  88       1.493  17.765  -4.490  1.00  0.67           C  
ATOM   1381  C   TYR A  88       1.854  18.246  -3.095  1.00  0.67           C  
ATOM   1382  O   TYR A  88       1.739  17.498  -2.125  1.00  0.67           O  
ATOM   1383  CB  TYR A  88       2.733  17.666  -5.366  1.00  0.67           C  
ATOM   1384  CG  TYR A  88       3.796  16.702  -4.914  1.00  0.67           C  
ATOM   1385  CD1 TYR A  88       3.677  15.351  -5.203  1.00  0.67           C  
ATOM   1386  CD2 TYR A  88       4.897  17.161  -4.228  1.00  0.67           C  
ATOM   1387  CE1 TYR A  88       4.652  14.483  -4.818  1.00  0.67           C  
ATOM   1388  CE2 TYR A  88       5.880  16.276  -3.834  1.00  0.67           C  
ATOM   1389  CZ  TYR A  88       5.762  14.944  -4.131  1.00  0.67           C  
ATOM   1390  OH  TYR A  88       6.745  14.067  -3.735  1.00  0.67           O  
ATOM   1391  H   TYR A  88       0.827  19.091  -6.009  1.00  0.67           H  
ATOM   1392  HA  TYR A  88       1.013  16.791  -4.408  1.00  0.67           H  
ATOM   1393 1HB  TYR A  88       2.415  17.402  -6.353  1.00  0.67           H  
ATOM   1394 2HB  TYR A  88       3.195  18.641  -5.441  1.00  0.67           H  
ATOM   1395  HD1 TYR A  88       2.813  14.976  -5.740  1.00  0.67           H  
ATOM   1396  HD2 TYR A  88       4.990  18.229  -3.997  1.00  0.67           H  
ATOM   1397  HE1 TYR A  88       4.547  13.440  -5.051  1.00  0.67           H  
ATOM   1398  HE2 TYR A  88       6.751  16.638  -3.290  1.00  0.67           H  
ATOM   1399  HH  TYR A  88       6.537  13.188  -4.054  1.00  0.67           H  
ATOM   1400  N   ASP A  89       2.239  19.521  -2.986  1.00  0.69           N  
ATOM   1401  CA  ASP A  89       2.622  20.086  -1.704  1.00  0.69           C  
ATOM   1402  C   ASP A  89       1.486  20.041  -0.671  1.00  0.69           C  
ATOM   1403  O   ASP A  89       1.728  19.715   0.495  1.00  0.69           O  
ATOM   1404  CB  ASP A  89       3.074  21.545  -1.889  1.00  0.69           C  
ATOM   1405  CG  ASP A  89       4.441  21.698  -2.593  1.00  0.69           C  
ATOM   1406  OD1 ASP A  89       5.160  20.729  -2.702  1.00  0.69           O  
ATOM   1407  OD2 ASP A  89       4.745  22.795  -3.003  1.00  0.69           O  
ATOM   1408  H   ASP A  89       2.298  20.097  -3.825  1.00  0.69           H  
ATOM   1409  HA  ASP A  89       3.459  19.505  -1.318  1.00  0.69           H  
ATOM   1410 1HB  ASP A  89       2.324  22.070  -2.477  1.00  0.69           H  
ATOM   1411 2HB  ASP A  89       3.122  22.032  -0.918  1.00  0.69           H  
ATOM   1412  N   SER A  90       0.243  20.313  -1.102  1.00  0.71           N  
ATOM   1413  CA  SER A  90      -0.917  20.305  -0.207  1.00  0.71           C  
ATOM   1414  C   SER A  90      -1.306  18.904   0.294  1.00  0.71           C  
ATOM   1415  O   SER A  90      -1.752  18.745   1.437  1.00  0.71           O  
ATOM   1416  CB  SER A  90      -2.097  20.924  -0.914  1.00  0.71           C  
ATOM   1417  OG  SER A  90      -1.851  22.274  -1.194  1.00  0.71           O  
ATOM   1418  H   SER A  90       0.084  20.583  -2.074  1.00  0.71           H  
ATOM   1419  HA  SER A  90      -0.672  20.917   0.660  1.00  0.71           H  
ATOM   1420 1HB  SER A  90      -2.294  20.384  -1.844  1.00  0.71           H  
ATOM   1421 2HB  SER A  90      -2.984  20.834  -0.288  1.00  0.71           H  
ATOM   1422  HG  SER A  90      -1.319  22.273  -2.025  1.00  0.71           H  
ATOM   1423  N   LEU A  91      -1.159  17.905  -0.571  1.00  0.71           N  
ATOM   1424  CA  LEU A  91      -1.512  16.516  -0.278  1.00  0.71           C  
ATOM   1425  C   LEU A  91      -0.560  15.831   0.708  1.00  0.71           C  
ATOM   1426  O   LEU A  91       0.610  16.190   0.814  1.00  0.71           O  
ATOM   1427  CB  LEU A  91      -1.544  15.707  -1.573  1.00  0.71           C  
ATOM   1428  CG  LEU A  91      -2.634  16.063  -2.622  1.00  0.71           C  
ATOM   1429  CD1 LEU A  91      -2.388  15.214  -3.871  1.00  0.71           C  
ATOM   1430  CD2 LEU A  91      -4.006  15.822  -2.037  1.00  0.71           C  
ATOM   1431  H   LEU A  91      -0.804  18.127  -1.504  1.00  0.71           H  
ATOM   1432  HA  LEU A  91      -2.510  16.509   0.157  1.00  0.71           H  
ATOM   1433 1HB  LEU A  91      -0.584  15.862  -2.071  1.00  0.71           H  
ATOM   1434 2HB  LEU A  91      -1.618  14.661  -1.329  1.00  0.71           H  
ATOM   1435  HG  LEU A  91      -2.570  17.095  -2.893  1.00  0.71           H  
ATOM   1436 1HD1 LEU A  91      -3.134  15.443  -4.624  1.00  0.71           H  
ATOM   1437 2HD1 LEU A  91      -1.394  15.433  -4.266  1.00  0.71           H  
ATOM   1438 3HD1 LEU A  91      -2.445  14.171  -3.609  1.00  0.71           H  
ATOM   1439 1HD2 LEU A  91      -4.763  16.067  -2.764  1.00  0.71           H  
ATOM   1440 2HD2 LEU A  91      -4.102  14.801  -1.758  1.00  0.71           H  
ATOM   1441 3HD2 LEU A  91      -4.136  16.452  -1.156  1.00  0.71           H  
ATOM   1442  N   ASP A  92      -1.074  14.833   1.434  1.00  0.71           N  
ATOM   1443  CA  ASP A  92      -0.251  14.051   2.361  1.00  0.71           C  
ATOM   1444  C   ASP A  92       0.532  12.965   1.617  1.00  0.71           C  
ATOM   1445  O   ASP A  92       0.373  12.839   0.409  1.00  0.71           O  
ATOM   1446  CB  ASP A  92      -1.171  13.475   3.441  1.00  0.71           C  
ATOM   1447  CG  ASP A  92      -2.182  12.464   2.910  1.00  0.71           C  
ATOM   1448  OD1 ASP A  92      -1.984  11.885   1.850  1.00  0.71           O  
ATOM   1449  OD2 ASP A  92      -3.212  12.351   3.528  1.00  0.71           O  
ATOM   1450  H   ASP A  92      -2.051  14.609   1.332  1.00  0.71           H  
ATOM   1451  HA  ASP A  92       0.465  14.722   2.838  1.00  0.71           H  
ATOM   1452 1HB  ASP A  92      -0.571  12.997   4.214  1.00  0.71           H  
ATOM   1453 2HB  ASP A  92      -1.716  14.292   3.917  1.00  0.71           H  
ATOM   1454  N   ALA A  93       1.343  12.159   2.321  1.00  0.69           N  
ATOM   1455  CA  ALA A  93       2.201  11.180   1.631  1.00  0.69           C  
ATOM   1456  C   ALA A  93       1.452  10.140   0.800  1.00  0.69           C  
ATOM   1457  O   ALA A  93       1.888   9.784  -0.299  1.00  0.69           O  
ATOM   1458  CB  ALA A  93       3.048  10.447   2.651  1.00  0.69           C  
ATOM   1459  H   ALA A  93       1.412  12.267   3.320  1.00  0.69           H  
ATOM   1460  HA  ALA A  93       2.853  11.733   0.961  1.00  0.69           H  
ATOM   1461 1HB  ALA A  93       3.719   9.759   2.136  1.00  0.69           H  
ATOM   1462 2HB  ALA A  93       3.635  11.166   3.222  1.00  0.69           H  
ATOM   1463 3HB  ALA A  93       2.403   9.887   3.324  1.00  0.69           H  
ATOM   1464  N   VAL A  94       0.327   9.653   1.292  1.00  0.67           N  
ATOM   1465  CA  VAL A  94      -0.411   8.648   0.550  1.00  0.67           C  
ATOM   1466  C   VAL A  94      -0.986   9.220  -0.732  1.00  0.67           C  
ATOM   1467  O   VAL A  94      -0.877   8.624  -1.814  1.00  0.67           O  
ATOM   1468  CB  VAL A  94      -1.511   8.047   1.433  1.00  0.67           C  
ATOM   1469  CG1 VAL A  94      -2.380   7.212   0.634  1.00  0.67           C  
ATOM   1470  CG2 VAL A  94      -0.870   7.200   2.513  1.00  0.67           C  
ATOM   1471  H   VAL A  94      -0.032   9.993   2.177  1.00  0.67           H  
ATOM   1472  HA  VAL A  94       0.279   7.848   0.287  1.00  0.67           H  
ATOM   1473  HB  VAL A  94      -2.110   8.848   1.883  1.00  0.67           H  
ATOM   1474 1HG1 VAL A  94      -3.121   6.774   1.232  1.00  0.67           H  
ATOM   1475 2HG1 VAL A  94      -2.838   7.818  -0.129  1.00  0.67           H  
ATOM   1476 3HG1 VAL A  94      -1.825   6.472   0.213  1.00  0.67           H  
ATOM   1477 1HG2 VAL A  94      -1.652   6.766   3.138  1.00  0.67           H  
ATOM   1478 2HG2 VAL A  94      -0.289   6.403   2.055  1.00  0.67           H  
ATOM   1479 3HG2 VAL A  94      -0.217   7.822   3.122  1.00  0.67           H  
ATOM   1480  N   ARG A  95      -1.574  10.399  -0.616  1.00  0.65           N  
ATOM   1481  CA  ARG A  95      -2.180  11.038  -1.758  1.00  0.65           C  
ATOM   1482  C   ARG A  95      -1.104  11.577  -2.721  1.00  0.65           C  
ATOM   1483  O   ARG A  95      -1.304  11.569  -3.939  1.00  0.65           O  
ATOM   1484  CB  ARG A  95      -3.126  12.086  -1.256  1.00  0.65           C  
ATOM   1485  CG  ARG A  95      -4.322  11.504  -0.498  1.00  0.65           C  
ATOM   1486  CD  ARG A  95      -5.244  12.552  -0.095  1.00  0.65           C  
ATOM   1487  NE  ARG A  95      -6.476  12.062   0.498  1.00  0.65           N  
ATOM   1488  CZ  ARG A  95      -6.735  11.870   1.819  1.00  0.65           C  
ATOM   1489  NH1 ARG A  95      -5.829  12.068   2.765  1.00  0.65           N  
ATOM   1490  NH2 ARG A  95      -7.943  11.472   2.181  1.00  0.65           N  
ATOM   1491  H   ARG A  95      -1.628  10.868   0.300  1.00  0.65           H  
ATOM   1492  HA  ARG A  95      -2.773  10.295  -2.289  1.00  0.65           H  
ATOM   1493 1HB  ARG A  95      -2.601  12.752  -0.572  1.00  0.65           H  
ATOM   1494 2HB  ARG A  95      -3.497  12.660  -2.085  1.00  0.65           H  
ATOM   1495 1HG  ARG A  95      -4.830  10.765  -1.087  1.00  0.65           H  
ATOM   1496 2HG  ARG A  95      -3.948  11.033   0.416  1.00  0.65           H  
ATOM   1497 1HD  ARG A  95      -4.751  13.200   0.631  1.00  0.65           H  
ATOM   1498 2HD  ARG A  95      -5.511  13.122  -0.973  1.00  0.65           H  
ATOM   1499  HE  ARG A  95      -7.239  11.860  -0.157  1.00  0.65           H  
ATOM   1500 1HH1 ARG A  95      -4.862  12.343   2.566  1.00  0.65           H  
ATOM   1501 2HH1 ARG A  95      -6.069  11.913   3.729  1.00  0.65           H  
ATOM   1502 1HH2 ARG A  95      -8.665  11.323   1.476  1.00  0.65           H  
ATOM   1503 2HH2 ARG A  95      -8.157  11.323   3.154  1.00  0.65           H  
ATOM   1504  N   ARG A  96       0.059  12.004  -2.202  1.00  0.63           N  
ATOM   1505  CA  ARG A  96       1.149  12.424  -3.081  1.00  0.63           C  
ATOM   1506  C   ARG A  96       1.611  11.250  -3.916  1.00  0.63           C  
ATOM   1507  O   ARG A  96       1.867  11.408  -5.108  1.00  0.63           O  
ATOM   1508  CB  ARG A  96       2.346  12.968  -2.315  1.00  0.63           C  
ATOM   1509  CG  ARG A  96       2.187  14.347  -1.712  1.00  0.63           C  
ATOM   1510  CD  ARG A  96       3.370  14.722  -0.882  1.00  0.63           C  
ATOM   1511  NE  ARG A  96       3.231  16.038  -0.275  1.00  0.63           N  
ATOM   1512  CZ  ARG A  96       3.963  16.466   0.775  1.00  0.63           C  
ATOM   1513  NH1 ARG A  96       4.879  15.668   1.292  1.00  0.63           N  
ATOM   1514  NH2 ARG A  96       3.773  17.670   1.302  1.00  0.63           N  
ATOM   1515  H   ARG A  96       0.189  12.045  -1.195  1.00  0.63           H  
ATOM   1516  HA  ARG A  96       0.781  13.207  -3.744  1.00  0.63           H  
ATOM   1517 1HB  ARG A  96       2.558  12.293  -1.489  1.00  0.63           H  
ATOM   1518 2HB  ARG A  96       3.216  12.970  -2.950  1.00  0.63           H  
ATOM   1519 1HG  ARG A  96       2.113  15.063  -2.523  1.00  0.63           H  
ATOM   1520 2HG  ARG A  96       1.300  14.411  -1.114  1.00  0.63           H  
ATOM   1521 1HD  ARG A  96       3.483  13.995  -0.084  1.00  0.63           H  
ATOM   1522 2HD  ARG A  96       4.262  14.727  -1.501  1.00  0.63           H  
ATOM   1523  HE  ARG A  96       2.523  16.678  -0.682  1.00  0.63           H  
ATOM   1524 1HH1 ARG A  96       5.024  14.752   0.897  1.00  0.63           H  
ATOM   1525 2HH1 ARG A  96       5.428  15.976   2.080  1.00  0.63           H  
ATOM   1526 1HH2 ARG A  96       3.048  18.307   0.925  1.00  0.63           H  
ATOM   1527 2HH2 ARG A  96       4.322  17.965   2.088  1.00  0.63           H  
ATOM   1528  N   CYS A  97       1.673  10.056  -3.308  1.00  0.61           N  
ATOM   1529  CA  CYS A  97       2.088   8.871  -4.041  1.00  0.61           C  
ATOM   1530  C   CYS A  97       1.089   8.589  -5.150  1.00  0.61           C  
ATOM   1531  O   CYS A  97       1.471   8.230  -6.264  1.00  0.61           O  
ATOM   1532  CB  CYS A  97       2.205   7.675  -3.108  1.00  0.61           C  
ATOM   1533  SG  CYS A  97       3.578   7.820  -1.944  1.00  0.61           S  
ATOM   1534  H   CYS A  97       1.473   9.977  -2.309  1.00  0.61           H  
ATOM   1535  HA  CYS A  97       3.058   9.052  -4.484  1.00  0.61           H  
ATOM   1536 1HB  CYS A  97       1.286   7.557  -2.540  1.00  0.61           H  
ATOM   1537 2HB  CYS A  97       2.352   6.779  -3.694  1.00  0.61           H  
ATOM   1538  HG  CYS A  97       3.005   8.800  -1.204  1.00  0.61           H  
ATOM   1539  N   ALA A  98      -0.204   8.783  -4.867  1.00  0.60           N  
ATOM   1540  CA  ALA A  98      -1.222   8.592  -5.894  1.00  0.60           C  
ATOM   1541  C   ALA A  98      -0.988   9.548  -7.066  1.00  0.60           C  
ATOM   1542  O   ALA A  98      -1.047   9.135  -8.226  1.00  0.60           O  
ATOM   1543  CB  ALA A  98      -2.602   8.811  -5.308  1.00  0.60           C  
ATOM   1544  H   ALA A  98      -0.478   9.039  -3.916  1.00  0.60           H  
ATOM   1545  HA  ALA A  98      -1.146   7.570  -6.265  1.00  0.60           H  
ATOM   1546 1HB  ALA A  98      -3.364   8.657  -6.047  1.00  0.60           H  
ATOM   1547 2HB  ALA A  98      -2.751   8.126  -4.494  1.00  0.60           H  
ATOM   1548 3HB  ALA A  98      -2.678   9.815  -4.938  1.00  0.60           H  
ATOM   1549  N   LEU A  99      -0.616  10.802  -6.768  1.00  0.59           N  
ATOM   1550  CA  LEU A  99      -0.365  11.783  -7.826  1.00  0.59           C  
ATOM   1551  C   LEU A  99       0.868  11.359  -8.625  1.00  0.59           C  
ATOM   1552  O   LEU A  99       0.880  11.439  -9.856  1.00  0.59           O  
ATOM   1553  CB  LEU A  99      -0.174  13.190  -7.246  1.00  0.59           C  
ATOM   1554  CG  LEU A  99      -0.060  14.355  -8.291  1.00  0.59           C  
ATOM   1555  CD1 LEU A  99      -1.345  14.398  -9.114  1.00  0.59           C  
ATOM   1556  CD2 LEU A  99       0.160  15.694  -7.577  1.00  0.59           C  
ATOM   1557  H   LEU A  99      -0.575  11.086  -5.786  1.00  0.59           H  
ATOM   1558  HA  LEU A  99      -1.217  11.797  -8.500  1.00  0.59           H  
ATOM   1559 1HB  LEU A  99      -1.010  13.407  -6.580  1.00  0.59           H  
ATOM   1560 2HB  LEU A  99       0.741  13.191  -6.650  1.00  0.59           H  
ATOM   1561  HG  LEU A  99       0.777  14.164  -8.966  1.00  0.59           H  
ATOM   1562 1HD1 LEU A  99      -1.277  15.199  -9.840  1.00  0.59           H  
ATOM   1563 2HD1 LEU A  99      -1.484  13.446  -9.628  1.00  0.59           H  
ATOM   1564 3HD1 LEU A  99      -2.196  14.583  -8.456  1.00  0.59           H  
ATOM   1565 1HD2 LEU A  99       0.237  16.500  -8.312  1.00  0.59           H  
ATOM   1566 2HD2 LEU A  99      -0.675  15.894  -6.908  1.00  0.59           H  
ATOM   1567 3HD2 LEU A  99       1.070  15.639  -7.009  1.00  0.59           H  
ATOM   1568  N   ILE A 100       1.899  10.873  -7.930  1.00  0.59           N  
ATOM   1569  CA  ILE A 100       3.115  10.416  -8.594  1.00  0.59           C  
ATOM   1570  C   ILE A 100       2.787   9.273  -9.526  1.00  0.59           C  
ATOM   1571  O   ILE A 100       3.277   9.243 -10.655  1.00  0.59           O  
ATOM   1572  CB  ILE A 100       4.186   9.958  -7.587  1.00  0.59           C  
ATOM   1573  CG1 ILE A 100       4.711  11.152  -6.821  1.00  0.59           C  
ATOM   1574  CG2 ILE A 100       5.332   9.269  -8.324  1.00  0.59           C  
ATOM   1575  CD1 ILE A 100       5.519  10.777  -5.608  1.00  0.59           C  
ATOM   1576  H   ILE A 100       1.841  10.846  -6.912  1.00  0.59           H  
ATOM   1577  HA  ILE A 100       3.526  11.221  -9.184  1.00  0.59           H  
ATOM   1578  HB  ILE A 100       3.749   9.265  -6.875  1.00  0.59           H  
ATOM   1579 1HG1 ILE A 100       5.344  11.730  -7.487  1.00  0.59           H  
ATOM   1580 2HG1 ILE A 100       3.875  11.773  -6.519  1.00  0.59           H  
ATOM   1581 1HG2 ILE A 100       6.073   8.959  -7.604  1.00  0.59           H  
ATOM   1582 2HG2 ILE A 100       4.957   8.397  -8.861  1.00  0.59           H  
ATOM   1583 3HG2 ILE A 100       5.778   9.968  -9.025  1.00  0.59           H  
ATOM   1584 1HD1 ILE A 100       5.879  11.661  -5.113  1.00  0.59           H  
ATOM   1585 2HD1 ILE A 100       4.899  10.226  -4.926  1.00  0.59           H  
ATOM   1586 3HD1 ILE A 100       6.366  10.164  -5.910  1.00  0.59           H  
ATOM   1587  N   ASN A 101       1.959   8.335  -9.067  1.00  0.59           N  
ATOM   1588  CA  ASN A 101       1.568   7.199  -9.881  1.00  0.59           C  
ATOM   1589  C   ASN A 101       0.800   7.661 -11.121  1.00  0.59           C  
ATOM   1590  O   ASN A 101       1.021   7.151 -12.221  1.00  0.59           O  
ATOM   1591  CB  ASN A 101       0.748   6.244  -9.046  1.00  0.59           C  
ATOM   1592  CG  ASN A 101       1.632   5.605  -8.011  1.00  0.59           C  
ATOM   1593  OD1 ASN A 101       2.857   5.639  -8.152  1.00  0.59           O  
ATOM   1594  ND2 ASN A 101       1.058   5.053  -6.985  1.00  0.59           N  
ATOM   1595  H   ASN A 101       1.604   8.410  -8.114  1.00  0.59           H  
ATOM   1596  HA  ASN A 101       2.468   6.687 -10.218  1.00  0.59           H  
ATOM   1597 1HB  ASN A 101      -0.060   6.778  -8.553  1.00  0.59           H  
ATOM   1598 2HB  ASN A 101       0.307   5.473  -9.680  1.00  0.59           H  
ATOM   1599 1HD2 ASN A 101       1.628   4.652  -6.276  1.00  0.59           H  
ATOM   1600 2HD2 ASN A 101       0.061   5.049  -6.907  1.00  0.59           H  
ATOM   1601  N   MET A 102      -0.053   8.685 -10.977  1.00  0.60           N  
ATOM   1602  CA  MET A 102      -0.771   9.194 -12.141  1.00  0.60           C  
ATOM   1603  C   MET A 102       0.223   9.728 -13.156  1.00  0.60           C  
ATOM   1604  O   MET A 102       0.126   9.431 -14.346  1.00  0.60           O  
ATOM   1605  CB  MET A 102      -1.709  10.328 -11.768  1.00  0.60           C  
ATOM   1606  CG  MET A 102      -2.850   9.983 -10.976  1.00  0.60           C  
ATOM   1607  SD  MET A 102      -3.748  11.426 -10.481  1.00  0.60           S  
ATOM   1608  CE  MET A 102      -4.498  11.925 -11.969  1.00  0.60           C  
ATOM   1609  H   MET A 102      -0.231   9.073 -10.049  1.00  0.60           H  
ATOM   1610  HA  MET A 102      -1.332   8.378 -12.600  1.00  0.60           H  
ATOM   1611 1HB  MET A 102      -1.159  11.095 -11.234  1.00  0.60           H  
ATOM   1612 2HB  MET A 102      -2.085  10.774 -12.654  1.00  0.60           H  
ATOM   1613 1HG  MET A 102      -3.502   9.341 -11.550  1.00  0.60           H  
ATOM   1614 2HG  MET A 102      -2.522   9.458 -10.097  1.00  0.60           H  
ATOM   1615 1HE  MET A 102      -5.076  12.817 -11.777  1.00  0.60           H  
ATOM   1616 2HE  MET A 102      -3.740  12.139 -12.703  1.00  0.60           H  
ATOM   1617 3HE  MET A 102      -5.149  11.132 -12.336  1.00  0.60           H  
ATOM   1618  N   VAL A 103       1.210  10.486 -12.671  1.00  0.61           N  
ATOM   1619  CA  VAL A 103       2.236  11.056 -13.539  1.00  0.61           C  
ATOM   1620  C   VAL A 103       3.095   9.975 -14.177  1.00  0.61           C  
ATOM   1621  O   VAL A 103       3.366  10.005 -15.376  1.00  0.61           O  
ATOM   1622  CB  VAL A 103       3.087  12.081 -12.766  1.00  0.61           C  
ATOM   1623  CG1 VAL A 103       4.278  12.501 -13.583  1.00  0.61           C  
ATOM   1624  CG2 VAL A 103       2.222  13.295 -12.489  1.00  0.61           C  
ATOM   1625  H   VAL A 103       1.230  10.692 -11.670  1.00  0.61           H  
ATOM   1626  HA  VAL A 103       1.735  11.600 -14.339  1.00  0.61           H  
ATOM   1627  HB  VAL A 103       3.447  11.641 -11.835  1.00  0.61           H  
ATOM   1628 1HG1 VAL A 103       4.869  13.231 -13.024  1.00  0.61           H  
ATOM   1629 2HG1 VAL A 103       4.898  11.634 -13.801  1.00  0.61           H  
ATOM   1630 3HG1 VAL A 103       3.944  12.939 -14.507  1.00  0.61           H  
ATOM   1631 1HG2 VAL A 103       2.782  14.023 -11.977  1.00  0.61           H  
ATOM   1632 2HG2 VAL A 103       1.882  13.710 -13.431  1.00  0.61           H  
ATOM   1633 3HG2 VAL A 103       1.366  13.001 -11.882  1.00  0.61           H  
ATOM   1634  N   PHE A 104       3.477   8.974 -13.407  1.00  0.63           N  
ATOM   1635  CA  PHE A 104       4.267   7.867 -13.921  1.00  0.63           C  
ATOM   1636  C   PHE A 104       3.540   7.260 -15.141  1.00  0.63           C  
ATOM   1637  O   PHE A 104       4.154   6.997 -16.177  1.00  0.63           O  
ATOM   1638  CB  PHE A 104       4.422   6.812 -12.820  1.00  0.63           C  
ATOM   1639  CG  PHE A 104       5.329   5.649 -13.089  1.00  0.63           C  
ATOM   1640  CD1 PHE A 104       6.688   5.741 -12.768  1.00  0.63           C  
ATOM   1641  CD2 PHE A 104       4.852   4.463 -13.641  1.00  0.63           C  
ATOM   1642  CE1 PHE A 104       7.533   4.673 -12.980  1.00  0.63           C  
ATOM   1643  CE2 PHE A 104       5.709   3.397 -13.858  1.00  0.63           C  
ATOM   1644  CZ  PHE A 104       7.047   3.506 -13.525  1.00  0.63           C  
ATOM   1645  H   PHE A 104       3.232   8.986 -12.423  1.00  0.63           H  
ATOM   1646  HA  PHE A 104       5.246   8.236 -14.227  1.00  0.63           H  
ATOM   1647 1HB  PHE A 104       4.767   7.303 -11.909  1.00  0.63           H  
ATOM   1648 2HB  PHE A 104       3.441   6.406 -12.595  1.00  0.63           H  
ATOM   1649  HD1 PHE A 104       7.073   6.667 -12.332  1.00  0.63           H  
ATOM   1650  HD2 PHE A 104       3.792   4.375 -13.898  1.00  0.63           H  
ATOM   1651  HE1 PHE A 104       8.585   4.749 -12.714  1.00  0.63           H  
ATOM   1652  HE2 PHE A 104       5.329   2.475 -14.288  1.00  0.63           H  
ATOM   1653  HZ  PHE A 104       7.720   2.668 -13.692  1.00  0.63           H  
ATOM   1654  N   GLN A 105       2.223   7.026 -14.992  1.00  0.64           N  
ATOM   1655  CA  GLN A 105       1.376   6.431 -16.033  1.00  0.64           C  
ATOM   1656  C   GLN A 105       1.018   7.352 -17.227  1.00  0.64           C  
ATOM   1657  O   GLN A 105       0.999   6.899 -18.375  1.00  0.64           O  
ATOM   1658  CB  GLN A 105       0.050   5.982 -15.385  1.00  0.64           C  
ATOM   1659  CG  GLN A 105       0.191   4.834 -14.382  1.00  0.64           C  
ATOM   1660  CD  GLN A 105      -1.117   4.514 -13.591  1.00  0.64           C  
ATOM   1661  OE1 GLN A 105      -2.222   5.058 -13.810  1.00  0.64           O  
ATOM   1662  NE2 GLN A 105      -0.964   3.609 -12.626  1.00  0.64           N  
ATOM   1663  H   GLN A 105       1.788   7.259 -14.098  1.00  0.64           H  
ATOM   1664  HA  GLN A 105       1.898   5.560 -16.425  1.00  0.64           H  
ATOM   1665 1HB  GLN A 105      -0.394   6.831 -14.859  1.00  0.64           H  
ATOM   1666 2HB  GLN A 105      -0.649   5.677 -16.161  1.00  0.64           H  
ATOM   1667 1HG  GLN A 105       0.492   3.933 -14.924  1.00  0.64           H  
ATOM   1668 2HG  GLN A 105       0.966   5.097 -13.663  1.00  0.64           H  
ATOM   1669 1HE2 GLN A 105      -1.733   3.339 -12.041  1.00  0.64           H  
ATOM   1670 2HE2 GLN A 105      -0.064   3.197 -12.468  1.00  0.64           H  
ATOM   1671  N   MET A 106       0.692   8.623 -16.951  1.00  0.66           N  
ATOM   1672  CA  MET A 106       0.214   9.580 -17.964  1.00  0.66           C  
ATOM   1673  C   MET A 106       1.142  10.722 -18.391  1.00  0.66           C  
ATOM   1674  O   MET A 106       0.880  11.386 -19.399  1.00  0.66           O  
ATOM   1675  CB  MET A 106      -1.064  10.221 -17.455  1.00  0.66           C  
ATOM   1676  CG  MET A 106      -2.264   9.355 -17.403  1.00  0.66           C  
ATOM   1677  SD  MET A 106      -3.640  10.310 -16.867  1.00  0.66           S  
ATOM   1678  CE  MET A 106      -3.221  10.240 -15.169  1.00  0.66           C  
ATOM   1679  H   MET A 106       0.730   8.936 -15.985  1.00  0.66           H  
ATOM   1680  HA  MET A 106      -0.014   9.009 -18.862  1.00  0.66           H  
ATOM   1681 1HB  MET A 106      -0.889  10.599 -16.450  1.00  0.66           H  
ATOM   1682 2HB  MET A 106      -1.303  11.072 -18.075  1.00  0.66           H  
ATOM   1683 1HG  MET A 106      -2.479   8.936 -18.383  1.00  0.66           H  
ATOM   1684 2HG  MET A 106      -2.105   8.538 -16.694  1.00  0.66           H  
ATOM   1685 1HE  MET A 106      -3.928  10.795 -14.593  1.00  0.66           H  
ATOM   1686 2HE  MET A 106      -3.204   9.213 -14.833  1.00  0.66           H  
ATOM   1687 3HE  MET A 106      -2.238  10.642 -15.050  1.00  0.66           H  
ATOM   1688  N   GLY A 107       2.176  11.002 -17.616  1.00  0.67           N  
ATOM   1689  CA  GLY A 107       3.047  12.138 -17.868  1.00  0.67           C  
ATOM   1690  C   GLY A 107       2.519  13.354 -17.122  1.00  0.67           C  
ATOM   1691  O   GLY A 107       1.317  13.451 -16.837  1.00  0.67           O  
ATOM   1692  H   GLY A 107       2.390  10.430 -16.810  1.00  0.67           H  
ATOM   1693 1HA  GLY A 107       4.056  11.905 -17.520  1.00  0.67           H  
ATOM   1694 2HA  GLY A 107       3.104  12.340 -18.936  1.00  0.67           H  
ATOM   1695  N   GLU A 108       3.394  14.310 -16.848  1.00  0.68           N  
ATOM   1696  CA  GLU A 108       2.990  15.495 -16.103  1.00  0.68           C  
ATOM   1697  C   GLU A 108       1.891  16.266 -16.805  1.00  0.68           C  
ATOM   1698  O   GLU A 108       0.998  16.788 -16.148  1.00  0.68           O  
ATOM   1699  CB  GLU A 108       4.195  16.396 -15.919  1.00  0.68           C  
ATOM   1700  CG  GLU A 108       5.251  15.780 -15.096  1.00  0.68           C  
ATOM   1701  CD  GLU A 108       6.062  14.776 -15.892  1.00  0.68           C  
ATOM   1702  OE1 GLU A 108       5.806  14.645 -17.066  1.00  0.68           O  
ATOM   1703  OE2 GLU A 108       6.901  14.121 -15.331  1.00  0.68           O  
ATOM   1704  H   GLU A 108       4.359  14.195 -17.123  1.00  0.68           H  
ATOM   1705  HA  GLU A 108       2.622  15.186 -15.127  1.00  0.68           H  
ATOM   1706 1HB  GLU A 108       4.617  16.653 -16.890  1.00  0.68           H  
ATOM   1707 2HB  GLU A 108       3.886  17.324 -15.434  1.00  0.68           H  
ATOM   1708 1HG  GLU A 108       5.900  16.578 -14.774  1.00  0.68           H  
ATOM   1709 2HG  GLU A 108       4.816  15.320 -14.215  1.00  0.68           H  
ATOM   1710  N   THR A 109       1.940  16.313 -18.135  1.00  0.68           N  
ATOM   1711  CA  THR A 109       0.936  17.032 -18.904  1.00  0.68           C  
ATOM   1712  C   THR A 109      -0.424  16.352 -18.799  1.00  0.68           C  
ATOM   1713  O   THR A 109      -1.449  17.018 -18.641  1.00  0.68           O  
ATOM   1714  CB  THR A 109       1.335  17.170 -20.384  1.00  0.68           C  
ATOM   1715  OG1 THR A 109       2.562  17.909 -20.492  1.00  0.68           O  
ATOM   1716  CG2 THR A 109       0.238  17.896 -21.140  1.00  0.68           C  
ATOM   1717  H   THR A 109       2.701  15.844 -18.608  1.00  0.68           H  
ATOM   1718  HA  THR A 109       0.845  18.036 -18.492  1.00  0.68           H  
ATOM   1719  HB  THR A 109       1.476  16.180 -20.817  1.00  0.68           H  
ATOM   1720  HG1 THR A 109       2.778  18.036 -21.422  1.00  0.68           H  
ATOM   1721 1HG2 THR A 109       0.519  17.991 -22.188  1.00  0.68           H  
ATOM   1722 2HG2 THR A 109      -0.692  17.331 -21.063  1.00  0.68           H  
ATOM   1723 3HG2 THR A 109       0.096  18.887 -20.711  1.00  0.68           H  
ATOM   1724  N   GLY A 110      -0.441  15.020 -18.911  1.00  0.68           N  
ATOM   1725  CA  GLY A 110      -1.691  14.273 -18.854  1.00  0.68           C  
ATOM   1726  C   GLY A 110      -2.394  14.497 -17.522  1.00  0.68           C  
ATOM   1727  O   GLY A 110      -3.613  14.645 -17.463  1.00  0.68           O  
ATOM   1728  H   GLY A 110       0.428  14.515 -19.021  1.00  0.68           H  
ATOM   1729 1HA  GLY A 110      -2.340  14.581 -19.672  1.00  0.68           H  
ATOM   1730 2HA  GLY A 110      -1.481  13.213 -18.988  1.00  0.68           H  
ATOM   1731  N   VAL A 111      -1.604  14.600 -16.457  1.00  0.68           N  
ATOM   1732  CA  VAL A 111      -2.153  14.832 -15.135  1.00  0.68           C  
ATOM   1733  C   VAL A 111      -2.521  16.295 -14.937  1.00  0.68           C  
ATOM   1734  O   VAL A 111      -3.596  16.607 -14.436  1.00  0.68           O  
ATOM   1735  CB  VAL A 111      -1.162  14.400 -14.076  1.00  0.68           C  
ATOM   1736  CG1 VAL A 111      -1.677  14.730 -12.721  1.00  0.68           C  
ATOM   1737  CG2 VAL A 111      -0.964  12.975 -14.207  1.00  0.68           C  
ATOM   1738  H   VAL A 111      -0.599  14.455 -16.573  1.00  0.68           H  
ATOM   1739  HA  VAL A 111      -3.055  14.228 -15.028  1.00  0.68           H  
ATOM   1740  HB  VAL A 111      -0.218  14.929 -14.219  1.00  0.68           H  
ATOM   1741 1HG1 VAL A 111      -0.945  14.409 -11.990  1.00  0.68           H  
ATOM   1742 2HG1 VAL A 111      -1.834  15.773 -12.647  1.00  0.68           H  
ATOM   1743 3HG1 VAL A 111      -2.615  14.219 -12.548  1.00  0.68           H  
ATOM   1744 1HG2 VAL A 111      -0.287  12.636 -13.469  1.00  0.68           H  
ATOM   1745 2HG2 VAL A 111      -1.909  12.525 -14.062  1.00  0.68           H  
ATOM   1746 3HG2 VAL A 111      -0.578  12.738 -15.200  1.00  0.68           H  
ATOM   1747  N   ALA A 112      -1.641  17.206 -15.369  1.00  0.68           N  
ATOM   1748  CA  ALA A 112      -1.848  18.650 -15.266  1.00  0.68           C  
ATOM   1749  C   ALA A 112      -3.134  19.042 -15.990  1.00  0.68           C  
ATOM   1750  O   ALA A 112      -3.846  19.960 -15.582  1.00  0.68           O  
ATOM   1751  CB  ALA A 112      -0.655  19.393 -15.837  1.00  0.68           C  
ATOM   1752  H   ALA A 112      -0.767  16.896 -15.778  1.00  0.68           H  
ATOM   1753  HA  ALA A 112      -1.942  18.920 -14.225  1.00  0.68           H  
ATOM   1754 1HB  ALA A 112      -0.809  20.462 -15.742  1.00  0.68           H  
ATOM   1755 2HB  ALA A 112       0.246  19.110 -15.293  1.00  0.68           H  
ATOM   1756 3HB  ALA A 112      -0.543  19.133 -16.885  1.00  0.68           H  
ATOM   1757  N   GLY A 113      -3.451  18.316 -17.058  1.00  0.68           N  
ATOM   1758  CA  GLY A 113      -4.662  18.523 -17.827  1.00  0.68           C  
ATOM   1759  C   GLY A 113      -5.935  18.393 -16.977  1.00  0.68           C  
ATOM   1760  O   GLY A 113      -6.944  19.047 -17.263  1.00  0.68           O  
ATOM   1761  H   GLY A 113      -2.802  17.602 -17.383  1.00  0.68           H  
ATOM   1762 1HA  GLY A 113      -4.628  19.505 -18.296  1.00  0.68           H  
ATOM   1763 2HA  GLY A 113      -4.689  17.787 -18.631  1.00  0.68           H  
ATOM   1764  N   PHE A 114      -5.909  17.609 -15.890  1.00  0.68           N  
ATOM   1765  CA  PHE A 114      -7.101  17.411 -15.062  1.00  0.68           C  
ATOM   1766  C   PHE A 114      -7.234  18.557 -14.071  1.00  0.68           C  
ATOM   1767  O   PHE A 114      -7.253  18.353 -12.856  1.00  0.68           O  
ATOM   1768  CB  PHE A 114      -6.978  16.118 -14.255  1.00  0.68           C  
ATOM   1769  CG  PHE A 114      -6.870  14.862 -15.069  1.00  0.68           C  
ATOM   1770  CD1 PHE A 114      -7.226  14.825 -16.403  1.00  0.68           C  
ATOM   1771  CD2 PHE A 114      -6.424  13.703 -14.475  1.00  0.68           C  
ATOM   1772  CE1 PHE A 114      -7.112  13.647 -17.120  1.00  0.68           C  
ATOM   1773  CE2 PHE A 114      -6.319  12.528 -15.178  1.00  0.68           C  
ATOM   1774  CZ  PHE A 114      -6.658  12.502 -16.502  1.00  0.68           C  
ATOM   1775  H   PHE A 114      -5.045  17.140 -15.618  1.00  0.68           H  
ATOM   1776  HA  PHE A 114      -7.985  17.379 -15.703  1.00  0.68           H  
ATOM   1777 1HB  PHE A 114      -6.090  16.183 -13.618  1.00  0.68           H  
ATOM   1778 2HB  PHE A 114      -7.836  16.021 -13.607  1.00  0.68           H  
ATOM   1779  HD1 PHE A 114      -7.583  15.733 -16.888  1.00  0.68           H  
ATOM   1780  HD2 PHE A 114      -6.157  13.740 -13.436  1.00  0.68           H  
ATOM   1781  HE1 PHE A 114      -7.382  13.621 -18.174  1.00  0.68           H  
ATOM   1782  HE2 PHE A 114      -5.970  11.625 -14.692  1.00  0.68           H  
ATOM   1783  HZ  PHE A 114      -6.570  11.587 -17.066  1.00  0.68           H  
ATOM   1784  N   THR A 115      -7.419  19.753 -14.601  1.00  0.67           N  
ATOM   1785  CA  THR A 115      -7.393  20.967 -13.803  1.00  0.67           C  
ATOM   1786  C   THR A 115      -8.421  20.979 -12.688  1.00  0.67           C  
ATOM   1787  O   THR A 115      -8.104  21.301 -11.542  1.00  0.67           O  
ATOM   1788  CB  THR A 115      -7.629  22.193 -14.691  1.00  0.67           C  
ATOM   1789  OG1 THR A 115      -6.595  22.273 -15.698  1.00  0.67           O  
ATOM   1790  CG2 THR A 115      -7.618  23.441 -13.839  1.00  0.67           C  
ATOM   1791  H   THR A 115      -7.461  19.796 -15.619  1.00  0.67           H  
ATOM   1792  HA  THR A 115      -6.407  21.053 -13.351  1.00  0.67           H  
ATOM   1793  HB  THR A 115      -8.597  22.104 -15.184  1.00  0.67           H  
ATOM   1794  HG1 THR A 115      -6.609  21.447 -16.224  1.00  0.67           H  
ATOM   1795 1HG2 THR A 115      -7.792  24.313 -14.465  1.00  0.67           H  
ATOM   1796 2HG2 THR A 115      -8.407  23.367 -13.091  1.00  0.67           H  
ATOM   1797 3HG2 THR A 115      -6.653  23.537 -13.341  1.00  0.67           H  
ATOM   1798  N   ASN A 116      -9.659  20.618 -12.998  1.00  0.66           N  
ATOM   1799  CA  ASN A 116     -10.678  20.682 -11.966  1.00  0.66           C  
ATOM   1800  C   ASN A 116     -10.403  19.704 -10.829  1.00  0.66           C  
ATOM   1801  O   ASN A 116     -10.610  20.040  -9.662  1.00  0.66           O  
ATOM   1802  CB  ASN A 116     -12.042  20.459 -12.572  1.00  0.66           C  
ATOM   1803  CG  ASN A 116     -12.491  21.649 -13.381  1.00  0.66           C  
ATOM   1804  OD1 ASN A 116     -11.993  22.769 -13.195  1.00  0.66           O  
ATOM   1805  ND2 ASN A 116     -13.418  21.430 -14.276  1.00  0.66           N  
ATOM   1806  H   ASN A 116      -9.883  20.332 -13.940  1.00  0.66           H  
ATOM   1807  HA  ASN A 116     -10.661  21.682 -11.534  1.00  0.66           H  
ATOM   1808 1HB  ASN A 116     -12.020  19.575 -13.211  1.00  0.66           H  
ATOM   1809 2HB  ASN A 116     -12.767  20.272 -11.780  1.00  0.66           H  
ATOM   1810 1HD2 ASN A 116     -13.755  22.182 -14.843  1.00  0.66           H  
ATOM   1811 2HD2 ASN A 116     -13.793  20.511 -14.394  1.00  0.66           H  
ATOM   1812  N   SER A 117      -9.889  18.515 -11.154  1.00  0.65           N  
ATOM   1813  CA  SER A 117      -9.605  17.528 -10.123  1.00  0.65           C  
ATOM   1814  C   SER A 117      -8.481  18.015  -9.241  1.00  0.65           C  
ATOM   1815  O   SER A 117      -8.542  17.888  -8.020  1.00  0.65           O  
ATOM   1816  CB  SER A 117      -9.182  16.223 -10.729  1.00  0.65           C  
ATOM   1817  OG  SER A 117     -10.211  15.651 -11.466  1.00  0.65           O  
ATOM   1818  H   SER A 117      -9.695  18.301 -12.122  1.00  0.65           H  
ATOM   1819  HA  SER A 117     -10.498  17.382  -9.514  1.00  0.65           H  
ATOM   1820 1HB  SER A 117      -8.315  16.381 -11.360  1.00  0.65           H  
ATOM   1821 2HB  SER A 117      -8.882  15.549  -9.931  1.00  0.65           H  
ATOM   1822  HG  SER A 117      -9.886  14.786 -11.739  1.00  0.65           H  
ATOM   1823  N   LEU A 118      -7.465  18.602  -9.867  1.00  0.64           N  
ATOM   1824  CA  LEU A 118      -6.298  19.088  -9.159  1.00  0.64           C  
ATOM   1825  C   LEU A 118      -6.677  20.196  -8.190  1.00  0.64           C  
ATOM   1826  O   LEU A 118      -6.203  20.220  -7.052  1.00  0.64           O  
ATOM   1827  CB  LEU A 118      -5.292  19.571 -10.185  1.00  0.64           C  
ATOM   1828  CG  LEU A 118      -4.667  18.463 -11.058  1.00  0.64           C  
ATOM   1829  CD1 LEU A 118      -3.903  19.114 -12.145  1.00  0.64           C  
ATOM   1830  CD2 LEU A 118      -3.781  17.533 -10.244  1.00  0.64           C  
ATOM   1831  H   LEU A 118      -7.491  18.682 -10.887  1.00  0.64           H  
ATOM   1832  HA  LEU A 118      -5.864  18.264  -8.598  1.00  0.64           H  
ATOM   1833 1HB  LEU A 118      -5.804  20.253 -10.862  1.00  0.64           H  
ATOM   1834 2HB  LEU A 118      -4.512  20.120  -9.694  1.00  0.64           H  
ATOM   1835  HG  LEU A 118      -5.443  17.867 -11.490  1.00  0.64           H  
ATOM   1836 1HD1 LEU A 118      -3.495  18.348 -12.759  1.00  0.64           H  
ATOM   1837 2HD1 LEU A 118      -4.564  19.738 -12.738  1.00  0.64           H  
ATOM   1838 3HD1 LEU A 118      -3.118  19.722 -11.730  1.00  0.64           H  
ATOM   1839 1HD2 LEU A 118      -3.374  16.766 -10.903  1.00  0.64           H  
ATOM   1840 2HD2 LEU A 118      -2.973  18.075  -9.801  1.00  0.64           H  
ATOM   1841 3HD2 LEU A 118      -4.366  17.068  -9.474  1.00  0.64           H  
ATOM   1842  N   ARG A 119      -7.591  21.082  -8.609  1.00  0.64           N  
ATOM   1843  CA  ARG A 119      -8.060  22.142  -7.723  1.00  0.64           C  
ATOM   1844  C   ARG A 119      -8.794  21.534  -6.531  1.00  0.64           C  
ATOM   1845  O   ARG A 119      -8.617  21.960  -5.384  1.00  0.64           O  
ATOM   1846  CB  ARG A 119      -8.982  23.088  -8.474  1.00  0.64           C  
ATOM   1847  CG  ARG A 119      -8.292  23.984  -9.495  1.00  0.64           C  
ATOM   1848  CD  ARG A 119      -9.278  24.757 -10.289  1.00  0.64           C  
ATOM   1849  NE  ARG A 119      -8.636  25.653 -11.238  1.00  0.64           N  
ATOM   1850  CZ  ARG A 119      -9.269  26.259 -12.262  1.00  0.64           C  
ATOM   1851  NH1 ARG A 119     -10.551  26.047 -12.460  1.00  0.64           N  
ATOM   1852  NH2 ARG A 119      -8.599  27.063 -13.069  1.00  0.64           N  
ATOM   1853  H   ARG A 119      -7.942  21.033  -9.569  1.00  0.64           H  
ATOM   1854  HA  ARG A 119      -7.198  22.702  -7.360  1.00  0.64           H  
ATOM   1855 1HB  ARG A 119      -9.733  22.502  -9.008  1.00  0.64           H  
ATOM   1856 2HB  ARG A 119      -9.509  23.723  -7.764  1.00  0.64           H  
ATOM   1857 1HG  ARG A 119      -7.638  24.686  -8.979  1.00  0.64           H  
ATOM   1858 2HG  ARG A 119      -7.702  23.374 -10.175  1.00  0.64           H  
ATOM   1859 1HD  ARG A 119      -9.905  24.061 -10.851  1.00  0.64           H  
ATOM   1860 2HD  ARG A 119      -9.902  25.350  -9.625  1.00  0.64           H  
ATOM   1861  HE  ARG A 119      -7.650  25.837 -11.117  1.00  0.64           H  
ATOM   1862 1HH1 ARG A 119     -11.062  25.429 -11.842  1.00  0.64           H  
ATOM   1863 2HH1 ARG A 119     -11.026  26.498 -13.228  1.00  0.64           H  
ATOM   1864 1HH2 ARG A 119      -7.613  27.224 -12.917  1.00  0.64           H  
ATOM   1865 2HH2 ARG A 119      -9.072  27.516 -13.837  1.00  0.64           H  
ATOM   1866  N   MET A 120      -9.589  20.498  -6.785  1.00  0.65           N  
ATOM   1867  CA  MET A 120     -10.299  19.853  -5.698  1.00  0.65           C  
ATOM   1868  C   MET A 120      -9.321  19.137  -4.774  1.00  0.65           C  
ATOM   1869  O   MET A 120      -9.507  19.121  -3.553  1.00  0.65           O  
ATOM   1870  CB  MET A 120     -11.350  18.923  -6.270  1.00  0.65           C  
ATOM   1871  CG  MET A 120     -12.467  19.635  -6.984  1.00  0.65           C  
ATOM   1872  SD  MET A 120     -13.367  20.729  -5.907  1.00  0.65           S  
ATOM   1873  CE  MET A 120     -12.561  22.311  -6.178  1.00  0.65           C  
ATOM   1874  H   MET A 120      -9.732  20.178  -7.746  1.00  0.65           H  
ATOM   1875  HA  MET A 120     -10.803  20.620  -5.113  1.00  0.65           H  
ATOM   1876 1HB  MET A 120     -10.885  18.251  -6.983  1.00  0.65           H  
ATOM   1877 2HB  MET A 120     -11.790  18.324  -5.473  1.00  0.65           H  
ATOM   1878 1HG  MET A 120     -12.071  20.221  -7.795  1.00  0.65           H  
ATOM   1879 2HG  MET A 120     -13.162  18.900  -7.392  1.00  0.65           H  
ATOM   1880 1HE  MET A 120     -13.045  23.071  -5.564  1.00  0.65           H  
ATOM   1881 2HE  MET A 120     -11.513  22.239  -5.900  1.00  0.65           H  
ATOM   1882 3HE  MET A 120     -12.640  22.589  -7.229  1.00  0.65           H  
ATOM   1883  N   LEU A 121      -8.238  18.584  -5.331  1.00  0.67           N  
ATOM   1884  CA  LEU A 121      -7.244  17.941  -4.489  1.00  0.67           C  
ATOM   1885  C   LEU A 121      -6.563  18.992  -3.590  1.00  0.67           C  
ATOM   1886  O   LEU A 121      -6.399  18.768  -2.390  1.00  0.67           O  
ATOM   1887  CB  LEU A 121      -6.213  17.179  -5.346  1.00  0.67           C  
ATOM   1888  CG  LEU A 121      -6.707  15.899  -6.080  1.00  0.67           C  
ATOM   1889  CD1 LEU A 121      -5.607  15.359  -6.984  1.00  0.67           C  
ATOM   1890  CD2 LEU A 121      -7.119  14.887  -5.073  1.00  0.67           C  
ATOM   1891  H   LEU A 121      -8.129  18.587  -6.343  1.00  0.67           H  
ATOM   1892  HA  LEU A 121      -7.752  17.219  -3.850  1.00  0.67           H  
ATOM   1893 1HB  LEU A 121      -5.871  17.856  -6.116  1.00  0.67           H  
ATOM   1894 2HB  LEU A 121      -5.364  16.918  -4.737  1.00  0.67           H  
ATOM   1895  HG  LEU A 121      -7.552  16.143  -6.699  1.00  0.67           H  
ATOM   1896 1HD1 LEU A 121      -5.965  14.469  -7.504  1.00  0.67           H  
ATOM   1897 2HD1 LEU A 121      -5.343  16.111  -7.700  1.00  0.67           H  
ATOM   1898 3HD1 LEU A 121      -4.736  15.105  -6.391  1.00  0.67           H  
ATOM   1899 1HD2 LEU A 121      -7.481  13.993  -5.580  1.00  0.67           H  
ATOM   1900 2HD2 LEU A 121      -6.273  14.633  -4.437  1.00  0.67           H  
ATOM   1901 3HD2 LEU A 121      -7.907  15.319  -4.485  1.00  0.67           H  
ATOM   1902  N   GLN A 122      -6.278  20.192  -4.133  1.00  0.69           N  
ATOM   1903  CA  GLN A 122      -5.651  21.271  -3.346  1.00  0.69           C  
ATOM   1904  C   GLN A 122      -6.535  21.713  -2.184  1.00  0.69           C  
ATOM   1905  O   GLN A 122      -6.050  22.005  -1.089  1.00  0.69           O  
ATOM   1906  CB  GLN A 122      -5.373  22.531  -4.189  1.00  0.69           C  
ATOM   1907  CG  GLN A 122      -4.297  22.431  -5.190  1.00  0.69           C  
ATOM   1908  CD  GLN A 122      -4.133  23.714  -6.020  1.00  0.69           C  
ATOM   1909  OE1 GLN A 122      -4.434  24.818  -5.552  1.00  0.69           O  
ATOM   1910  NE2 GLN A 122      -3.655  23.579  -7.248  1.00  0.69           N  
ATOM   1911  H   GLN A 122      -6.446  20.332  -5.130  1.00  0.69           H  
ATOM   1912  HA  GLN A 122      -4.711  20.900  -2.942  1.00  0.69           H  
ATOM   1913 1HB  GLN A 122      -6.283  22.812  -4.717  1.00  0.69           H  
ATOM   1914 2HB  GLN A 122      -5.124  23.355  -3.522  1.00  0.69           H  
ATOM   1915 1HG  GLN A 122      -3.366  22.249  -4.674  1.00  0.69           H  
ATOM   1916 2HG  GLN A 122      -4.556  21.621  -5.833  1.00  0.69           H  
ATOM   1917 1HE2 GLN A 122      -3.531  24.384  -7.827  1.00  0.69           H  
ATOM   1918 2HE2 GLN A 122      -3.414  22.673  -7.597  1.00  0.69           H  
ATOM   1919  N   GLN A 123      -7.847  21.721  -2.418  1.00  0.70           N  
ATOM   1920  CA  GLN A 123      -8.826  22.142  -1.419  1.00  0.70           C  
ATOM   1921  C   GLN A 123      -9.242  20.993  -0.499  1.00  0.70           C  
ATOM   1922  O   GLN A 123     -10.114  21.159   0.355  1.00  0.70           O  
ATOM   1923  CB  GLN A 123     -10.069  22.723  -2.106  1.00  0.70           C  
ATOM   1924  CG  GLN A 123      -9.817  24.004  -2.883  1.00  0.70           C  
ATOM   1925  CD  GLN A 123     -11.060  24.539  -3.589  1.00  0.70           C  
ATOM   1926  OE1 GLN A 123     -12.216  24.290  -3.201  1.00  0.70           O  
ATOM   1927  NE2 GLN A 123     -10.825  25.291  -4.659  1.00  0.70           N  
ATOM   1928  H   GLN A 123      -8.174  21.484  -3.357  1.00  0.70           H  
ATOM   1929  HA  GLN A 123      -8.373  22.916  -0.802  1.00  0.70           H  
ATOM   1930 1HB  GLN A 123     -10.463  21.983  -2.810  1.00  0.70           H  
ATOM   1931 2HB  GLN A 123     -10.836  22.917  -1.362  1.00  0.70           H  
ATOM   1932 1HG  GLN A 123      -9.457  24.767  -2.196  1.00  0.70           H  
ATOM   1933 2HG  GLN A 123      -9.058  23.802  -3.642  1.00  0.70           H  
ATOM   1934 1HE2 GLN A 123     -11.586  25.679  -5.179  1.00  0.70           H  
ATOM   1935 2HE2 GLN A 123      -9.882  25.470  -4.944  1.00  0.70           H  
ATOM   1936  N   LYS A 124      -8.645  19.817  -0.712  1.00  0.70           N  
ATOM   1937  CA  LYS A 124      -8.908  18.580   0.013  1.00  0.70           C  
ATOM   1938  C   LYS A 124     -10.350  18.103  -0.136  1.00  0.70           C  
ATOM   1939  O   LYS A 124     -10.902  17.397   0.715  1.00  0.70           O  
ATOM   1940  CB  LYS A 124      -8.524  18.755   1.480  1.00  0.70           C  
ATOM   1941  CG  LYS A 124      -7.059  19.175   1.649  1.00  0.70           C  
ATOM   1942  CD  LYS A 124      -6.632  19.247   3.098  1.00  0.70           C  
ATOM   1943  CE  LYS A 124      -5.173  19.687   3.199  1.00  0.70           C  
ATOM   1944  NZ  LYS A 124      -4.720  19.811   4.610  1.00  0.70           N  
ATOM   1945  H   LYS A 124      -7.921  19.753  -1.424  1.00  0.70           H  
ATOM   1946  HA  LYS A 124      -8.266  17.816  -0.417  1.00  0.70           H  
ATOM   1947 1HB  LYS A 124      -9.155  19.503   1.951  1.00  0.70           H  
ATOM   1948 2HB  LYS A 124      -8.682  17.823   2.008  1.00  0.70           H  
ATOM   1949 1HG  LYS A 124      -6.416  18.482   1.116  1.00  0.70           H  
ATOM   1950 2HG  LYS A 124      -6.918  20.161   1.204  1.00  0.70           H  
ATOM   1951 1HD  LYS A 124      -7.260  19.965   3.626  1.00  0.70           H  
ATOM   1952 2HD  LYS A 124      -6.748  18.275   3.570  1.00  0.70           H  
ATOM   1953 1HE  LYS A 124      -4.544  18.956   2.687  1.00  0.70           H  
ATOM   1954 2HE  LYS A 124      -5.060  20.653   2.705  1.00  0.70           H  
ATOM   1955 1HZ  LYS A 124      -3.752  20.103   4.625  1.00  0.70           H  
ATOM   1956 2HZ  LYS A 124      -5.287  20.495   5.090  1.00  0.70           H  
ATOM   1957 3HZ  LYS A 124      -4.808  18.918   5.069  1.00  0.70           H  
ATOM   1958  N   ARG A 125     -10.956  18.425  -1.270  1.00  0.70           N  
ATOM   1959  CA  ARG A 125     -12.307  17.998  -1.560  1.00  0.70           C  
ATOM   1960  C   ARG A 125     -12.170  16.697  -2.323  1.00  0.70           C  
ATOM   1961  O   ARG A 125     -12.412  16.608  -3.525  1.00  0.70           O  
ATOM   1962  CB  ARG A 125     -13.034  19.076  -2.327  1.00  0.70           C  
ATOM   1963  CG  ARG A 125     -13.181  20.374  -1.531  1.00  0.70           C  
ATOM   1964  CD  ARG A 125     -13.897  21.428  -2.273  1.00  0.70           C  
ATOM   1965  NE  ARG A 125     -13.847  22.705  -1.586  1.00  0.70           N  
ATOM   1966  CZ  ARG A 125     -14.660  23.097  -0.586  1.00  0.70           C  
ATOM   1967  NH1 ARG A 125     -15.598  22.288  -0.135  1.00  0.70           N  
ATOM   1968  NH2 ARG A 125     -14.517  24.299  -0.055  1.00  0.70           N  
ATOM   1969  H   ARG A 125     -10.449  18.963  -1.969  1.00  0.70           H  
ATOM   1970  HA  ARG A 125     -12.838  17.813  -0.627  1.00  0.70           H  
ATOM   1971 1HB  ARG A 125     -12.480  19.308  -3.235  1.00  0.70           H  
ATOM   1972 2HB  ARG A 125     -14.029  18.732  -2.620  1.00  0.70           H  
ATOM   1973 1HG  ARG A 125     -13.728  20.171  -0.614  1.00  0.70           H  
ATOM   1974 2HG  ARG A 125     -12.195  20.747  -1.280  1.00  0.70           H  
ATOM   1975 1HD  ARG A 125     -13.411  21.563  -3.218  1.00  0.70           H  
ATOM   1976 2HD  ARG A 125     -14.941  21.148  -2.431  1.00  0.70           H  
ATOM   1977  HE  ARG A 125     -13.145  23.369  -1.929  1.00  0.70           H  
ATOM   1978 1HH1 ARG A 125     -15.712  21.369  -0.545  1.00  0.70           H  
ATOM   1979 2HH1 ARG A 125     -16.205  22.586   0.615  1.00  0.70           H  
ATOM   1980 1HH2 ARG A 125     -13.797  24.923  -0.398  1.00  0.70           H  
ATOM   1981 2HH2 ARG A 125     -15.125  24.595   0.692  1.00  0.70           H  
ATOM   1982  N   TRP A 126     -11.770  15.691  -1.573  1.00  0.69           N  
ATOM   1983  CA  TRP A 126     -11.368  14.380  -2.059  1.00  0.69           C  
ATOM   1984  C   TRP A 126     -12.467  13.552  -2.707  1.00  0.69           C  
ATOM   1985  O   TRP A 126     -12.204  12.786  -3.638  1.00  0.69           O  
ATOM   1986  CB  TRP A 126     -10.710  13.691  -0.887  1.00  0.69           C  
ATOM   1987  CG  TRP A 126      -9.357  14.291  -0.669  1.00  0.69           C  
ATOM   1988  CD1 TRP A 126      -8.532  14.686  -1.658  1.00  0.69           C  
ATOM   1989  CD2 TRP A 126      -8.696  14.641   0.563  1.00  0.69           C  
ATOM   1990  NE1 TRP A 126      -7.386  15.218  -1.142  1.00  0.69           N  
ATOM   1991  CE2 TRP A 126      -7.467  15.201   0.216  1.00  0.69           C  
ATOM   1992  CE3 TRP A 126      -9.040  14.533   1.909  1.00  0.69           C  
ATOM   1993  CZ2 TRP A 126      -6.562  15.635   1.166  1.00  0.69           C  
ATOM   1994  CZ3 TRP A 126      -8.134  14.976   2.866  1.00  0.69           C  
ATOM   1995  CH2 TRP A 126      -6.924  15.506   2.499  1.00  0.69           C  
ATOM   1996  H   TRP A 126     -11.642  15.918  -0.583  1.00  0.69           H  
ATOM   1997  HA  TRP A 126     -10.596  14.538  -2.811  1.00  0.69           H  
ATOM   1998 1HB  TRP A 126     -11.312  13.810   0.014  1.00  0.69           H  
ATOM   1999 2HB  TRP A 126     -10.589  12.658  -1.075  1.00  0.69           H  
ATOM   2000  HD1 TRP A 126      -8.760  14.574  -2.698  1.00  0.69           H  
ATOM   2001  HE1 TRP A 126      -6.599  15.578  -1.665  1.00  0.69           H  
ATOM   2002  HE3 TRP A 126      -9.999  14.107   2.201  1.00  0.69           H  
ATOM   2003  HZ2 TRP A 126      -5.598  16.069   0.892  1.00  0.69           H  
ATOM   2004  HZ3 TRP A 126      -8.407  14.887   3.914  1.00  0.69           H  
ATOM   2005  HH2 TRP A 126      -6.236  15.837   3.274  1.00  0.69           H  
ATOM   2006  N   ASP A 127     -13.713  13.730  -2.292  1.00  0.68           N  
ATOM   2007  CA  ASP A 127     -14.746  12.940  -2.950  1.00  0.68           C  
ATOM   2008  C   ASP A 127     -15.137  13.614  -4.262  1.00  0.68           C  
ATOM   2009  O   ASP A 127     -15.372  12.940  -5.264  1.00  0.68           O  
ATOM   2010  CB  ASP A 127     -15.969  12.757  -2.052  1.00  0.68           C  
ATOM   2011  CG  ASP A 127     -15.691  11.884  -0.821  1.00  0.68           C  
ATOM   2012  OD1 ASP A 127     -15.302  10.726  -0.979  1.00  0.68           O  
ATOM   2013  OD2 ASP A 127     -15.853  12.380   0.265  1.00  0.68           O  
ATOM   2014  H   ASP A 127     -13.924  14.369  -1.539  1.00  0.68           H  
ATOM   2015  HA  ASP A 127     -14.345  11.954  -3.179  1.00  0.68           H  
ATOM   2016 1HB  ASP A 127     -16.321  13.735  -1.718  1.00  0.68           H  
ATOM   2017 2HB  ASP A 127     -16.775  12.303  -2.630  1.00  0.68           H  
ATOM   2018  N   GLU A 128     -15.156  14.944  -4.282  1.00  0.66           N  
ATOM   2019  CA  GLU A 128     -15.495  15.639  -5.516  1.00  0.66           C  
ATOM   2020  C   GLU A 128     -14.358  15.445  -6.517  1.00  0.66           C  
ATOM   2021  O   GLU A 128     -14.590  15.258  -7.716  1.00  0.66           O  
ATOM   2022  CB  GLU A 128     -15.776  17.113  -5.247  1.00  0.66           C  
ATOM   2023  CG  GLU A 128     -17.052  17.356  -4.427  1.00  0.66           C  
ATOM   2024  CD  GLU A 128     -17.313  18.812  -4.094  1.00  0.66           C  
ATOM   2025  OE1 GLU A 128     -16.479  19.634  -4.379  1.00  0.66           O  
ATOM   2026  OE2 GLU A 128     -18.351  19.094  -3.544  1.00  0.66           O  
ATOM   2027  H   GLU A 128     -14.936  15.467  -3.448  1.00  0.66           H  
ATOM   2028  HA  GLU A 128     -16.396  15.190  -5.934  1.00  0.66           H  
ATOM   2029 1HB  GLU A 128     -14.932  17.552  -4.709  1.00  0.66           H  
ATOM   2030 2HB  GLU A 128     -15.871  17.646  -6.194  1.00  0.66           H  
ATOM   2031 1HG  GLU A 128     -17.903  16.969  -4.986  1.00  0.66           H  
ATOM   2032 2HG  GLU A 128     -16.976  16.788  -3.500  1.00  0.66           H  
ATOM   2033  N   ALA A 129     -13.112  15.460  -6.013  1.00  0.65           N  
ATOM   2034  CA  ALA A 129     -11.953  15.257  -6.866  1.00  0.65           C  
ATOM   2035  C   ALA A 129     -12.038  13.902  -7.520  1.00  0.65           C  
ATOM   2036  O   ALA A 129     -11.804  13.761  -8.720  1.00  0.65           O  
ATOM   2037  CB  ALA A 129     -10.670  15.321  -6.056  1.00  0.65           C  
ATOM   2038  H   ALA A 129     -12.966  15.648  -5.023  1.00  0.65           H  
ATOM   2039  HA  ALA A 129     -11.953  16.027  -7.638  1.00  0.65           H  
ATOM   2040 1HB  ALA A 129      -9.822  15.169  -6.720  1.00  0.65           H  
ATOM   2041 2HB  ALA A 129     -10.574  16.278  -5.566  1.00  0.65           H  
ATOM   2042 3HB  ALA A 129     -10.684  14.541  -5.301  1.00  0.65           H  
ATOM   2043  N   ALA A 130     -12.438  12.905  -6.732  1.00  0.64           N  
ATOM   2044  CA  ALA A 130     -12.575  11.554  -7.223  1.00  0.64           C  
ATOM   2045  C   ALA A 130     -13.594  11.445  -8.327  1.00  0.64           C  
ATOM   2046  O   ALA A 130     -13.362  10.754  -9.321  1.00  0.64           O  
ATOM   2047  CB  ALA A 130     -12.974  10.678  -6.084  1.00  0.64           C  
ATOM   2048  H   ALA A 130     -12.609  13.071  -5.739  1.00  0.64           H  
ATOM   2049  HA  ALA A 130     -11.615  11.244  -7.619  1.00  0.64           H  
ATOM   2050 1HB  ALA A 130     -13.065   9.661  -6.402  1.00  0.64           H  
ATOM   2051 2HB  ALA A 130     -12.206  10.778  -5.340  1.00  0.64           H  
ATOM   2052 3HB  ALA A 130     -13.922  11.002  -5.682  1.00  0.64           H  
ATOM   2053  N   VAL A 131     -14.703  12.164  -8.192  1.00  0.63           N  
ATOM   2054  CA  VAL A 131     -15.712  12.139  -9.232  1.00  0.63           C  
ATOM   2055  C   VAL A 131     -15.159  12.739 -10.509  1.00  0.63           C  
ATOM   2056  O   VAL A 131     -15.314  12.181 -11.602  1.00  0.63           O  
ATOM   2057  CB  VAL A 131     -16.962  12.911  -8.797  1.00  0.63           C  
ATOM   2058  CG1 VAL A 131     -17.906  13.046  -9.972  1.00  0.63           C  
ATOM   2059  CG2 VAL A 131     -17.639  12.168  -7.664  1.00  0.63           C  
ATOM   2060  H   VAL A 131     -14.858  12.703  -7.336  1.00  0.63           H  
ATOM   2061  HA  VAL A 131     -15.991  11.103  -9.419  1.00  0.63           H  
ATOM   2062  HB  VAL A 131     -16.675  13.911  -8.468  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 131     -18.790  13.601  -9.663  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 131     -17.400  13.583 -10.776  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 131     -18.197  12.056 -10.318  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 131     -18.525  12.716  -7.349  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 131     -17.925  11.175  -8.003  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 131     -16.958  12.077  -6.833  1.00  0.63           H  
ATOM   2069  N   ASN A 132     -14.488  13.876 -10.381  1.00  0.63           N  
ATOM   2070  CA  ASN A 132     -13.938  14.506 -11.563  1.00  0.63           C  
ATOM   2071  C   ASN A 132     -12.898  13.595 -12.230  1.00  0.63           C  
ATOM   2072  O   ASN A 132     -12.860  13.489 -13.459  1.00  0.63           O  
ATOM   2073  CB  ASN A 132     -13.360  15.854 -11.205  1.00  0.63           C  
ATOM   2074  CG  ASN A 132     -14.414  16.894 -10.905  1.00  0.63           C  
ATOM   2075  OD1 ASN A 132     -15.590  16.760 -11.271  1.00  0.63           O  
ATOM   2076  ND2 ASN A 132     -14.001  17.947 -10.249  1.00  0.63           N  
ATOM   2077  H   ASN A 132     -14.375  14.306  -9.460  1.00  0.63           H  
ATOM   2078  HA  ASN A 132     -14.744  14.656 -12.280  1.00  0.63           H  
ATOM   2079 1HB  ASN A 132     -12.720  15.746 -10.326  1.00  0.63           H  
ATOM   2080 2HB  ASN A 132     -12.735  16.212 -12.021  1.00  0.63           H  
ATOM   2081 1HD2 ASN A 132     -14.642  18.678 -10.016  1.00  0.63           H  
ATOM   2082 2HD2 ASN A 132     -13.038  18.013  -9.990  1.00  0.63           H  
ATOM   2083  N   LEU A 133     -12.087  12.890 -11.430  1.00  0.63           N  
ATOM   2084  CA  LEU A 133     -11.112  11.960 -11.986  1.00  0.63           C  
ATOM   2085  C   LEU A 133     -11.795  10.776 -12.658  1.00  0.63           C  
ATOM   2086  O   LEU A 133     -11.388  10.354 -13.740  1.00  0.63           O  
ATOM   2087  CB  LEU A 133     -10.168  11.441 -10.900  1.00  0.63           C  
ATOM   2088  CG  LEU A 133      -9.154  12.427 -10.318  1.00  0.63           C  
ATOM   2089  CD1 LEU A 133      -8.441  11.793  -9.106  1.00  0.63           C  
ATOM   2090  CD2 LEU A 133      -8.141  12.789 -11.403  1.00  0.63           C  
ATOM   2091  H   LEU A 133     -12.139  13.026 -10.420  1.00  0.63           H  
ATOM   2092  HA  LEU A 133     -10.524  12.488 -12.736  1.00  0.63           H  
ATOM   2093 1HB  LEU A 133     -10.786  11.094 -10.073  1.00  0.63           H  
ATOM   2094 2HB  LEU A 133      -9.637  10.606 -11.293  1.00  0.63           H  
ATOM   2095  HG  LEU A 133      -9.671  13.315  -9.978  1.00  0.63           H  
ATOM   2096 1HD1 LEU A 133      -7.724  12.507  -8.693  1.00  0.63           H  
ATOM   2097 2HD1 LEU A 133      -9.177  11.538  -8.342  1.00  0.63           H  
ATOM   2098 3HD1 LEU A 133      -7.915  10.892  -9.421  1.00  0.63           H  
ATOM   2099 1HD2 LEU A 133      -7.416  13.496 -11.000  1.00  0.63           H  
ATOM   2100 2HD2 LEU A 133      -7.626  11.890 -11.733  1.00  0.63           H  
ATOM   2101 3HD2 LEU A 133      -8.655  13.239 -12.252  1.00  0.63           H  
ATOM   2102  N   ALA A 134     -12.869  10.265 -12.048  1.00  0.64           N  
ATOM   2103  CA  ALA A 134     -13.618   9.127 -12.575  1.00  0.64           C  
ATOM   2104  C   ALA A 134     -14.204   9.427 -13.952  1.00  0.64           C  
ATOM   2105  O   ALA A 134     -14.378   8.534 -14.774  1.00  0.64           O  
ATOM   2106  CB  ALA A 134     -14.715   8.723 -11.619  1.00  0.64           C  
ATOM   2107  H   ALA A 134     -13.161  10.653 -11.152  1.00  0.64           H  
ATOM   2108  HA  ALA A 134     -12.929   8.296 -12.672  1.00  0.64           H  
ATOM   2109 1HB  ALA A 134     -15.235   7.851 -12.013  1.00  0.64           H  
ATOM   2110 2HB  ALA A 134     -14.278   8.485 -10.650  1.00  0.64           H  
ATOM   2111 3HB  ALA A 134     -15.415   9.549 -11.509  1.00  0.64           H  
ATOM   2112  N   LYS A 135     -14.510  10.691 -14.215  1.00  0.65           N  
ATOM   2113  CA  LYS A 135     -15.063  11.084 -15.505  1.00  0.65           C  
ATOM   2114  C   LYS A 135     -13.994  11.313 -16.595  1.00  0.65           C  
ATOM   2115  O   LYS A 135     -14.338  11.617 -17.742  1.00  0.65           O  
ATOM   2116  CB  LYS A 135     -15.919  12.341 -15.339  1.00  0.65           C  
ATOM   2117  CG  LYS A 135     -17.198  12.133 -14.521  1.00  0.65           C  
ATOM   2118  CD  LYS A 135     -17.980  13.429 -14.384  1.00  0.65           C  
ATOM   2119  CE  LYS A 135     -19.276  13.221 -13.621  1.00  0.65           C  
ATOM   2120  NZ  LYS A 135     -20.020  14.497 -13.439  1.00  0.65           N  
ATOM   2121  H   LYS A 135     -14.396  11.393 -13.478  1.00  0.65           H  
ATOM   2122  HA  LYS A 135     -15.709  10.277 -15.849  1.00  0.65           H  
ATOM   2123 1HB  LYS A 135     -15.324  13.108 -14.829  1.00  0.65           H  
ATOM   2124 2HB  LYS A 135     -16.192  12.732 -16.317  1.00  0.65           H  
ATOM   2125 1HG  LYS A 135     -17.823  11.385 -15.006  1.00  0.65           H  
ATOM   2126 2HG  LYS A 135     -16.935  11.771 -13.527  1.00  0.65           H  
ATOM   2127 1HD  LYS A 135     -17.368  14.158 -13.845  1.00  0.65           H  
ATOM   2128 2HD  LYS A 135     -18.206  13.827 -15.372  1.00  0.65           H  
ATOM   2129 1HE  LYS A 135     -19.904  12.522 -14.170  1.00  0.65           H  
ATOM   2130 2HE  LYS A 135     -19.052  12.799 -12.648  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 135     -20.875  14.321 -12.930  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 135     -19.445  15.148 -12.919  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 135     -20.243  14.891 -14.343  1.00  0.65           H  
ATOM   2134  N   SER A 136     -12.705  11.197 -16.249  1.00  0.67           N  
ATOM   2135  CA  SER A 136     -11.627  11.437 -17.210  1.00  0.67           C  
ATOM   2136  C   SER A 136     -11.455  10.314 -18.229  1.00  0.67           C  
ATOM   2137  O   SER A 136     -11.862   9.170 -18.001  1.00  0.67           O  
ATOM   2138  CB  SER A 136     -10.299  11.606 -16.489  1.00  0.67           C  
ATOM   2139  OG  SER A 136      -9.880  10.393 -15.886  1.00  0.67           O  
ATOM   2140  H   SER A 136     -12.453  10.931 -15.297  1.00  0.67           H  
ATOM   2141  HA  SER A 136     -11.856  12.357 -17.749  1.00  0.67           H  
ATOM   2142 1HB  SER A 136      -9.551  11.934 -17.199  1.00  0.67           H  
ATOM   2143 2HB  SER A 136     -10.390  12.379 -15.725  1.00  0.67           H  
ATOM   2144  HG  SER A 136     -10.449  10.296 -15.091  1.00  0.67           H  
ATOM   2145  N   ARG A 137     -10.737  10.617 -19.321  1.00  0.69           N  
ATOM   2146  CA  ARG A 137     -10.434   9.594 -20.321  1.00  0.69           C  
ATOM   2147  C   ARG A 137      -9.590   8.492 -19.706  1.00  0.69           C  
ATOM   2148  O   ARG A 137      -9.784   7.322 -20.007  1.00  0.69           O  
ATOM   2149  CB  ARG A 137      -9.705  10.191 -21.510  1.00  0.69           C  
ATOM   2150  CG  ARG A 137     -10.561  11.087 -22.398  1.00  0.69           C  
ATOM   2151  CD  ARG A 137      -9.774  11.686 -23.515  1.00  0.69           C  
ATOM   2152  NE  ARG A 137     -10.596  12.543 -24.361  1.00  0.69           N  
ATOM   2153  CZ  ARG A 137     -10.124  13.317 -25.360  1.00  0.69           C  
ATOM   2154  NH1 ARG A 137      -8.837  13.334 -25.632  1.00  0.69           N  
ATOM   2155  NH2 ARG A 137     -10.957  14.061 -26.068  1.00  0.69           N  
ATOM   2156  H   ARG A 137     -10.426  11.566 -19.465  1.00  0.69           H  
ATOM   2157  HA  ARG A 137     -11.372   9.162 -20.670  1.00  0.69           H  
ATOM   2158 1HB  ARG A 137      -8.858  10.779 -21.161  1.00  0.69           H  
ATOM   2159 2HB  ARG A 137      -9.306   9.386 -22.131  1.00  0.69           H  
ATOM   2160 1HG  ARG A 137     -11.371  10.499 -22.829  1.00  0.69           H  
ATOM   2161 2HG  ARG A 137     -10.981  11.897 -21.800  1.00  0.69           H  
ATOM   2162 1HD  ARG A 137      -8.963  12.288 -23.107  1.00  0.69           H  
ATOM   2163 2HD  ARG A 137      -9.360  10.892 -24.135  1.00  0.69           H  
ATOM   2164  HE  ARG A 137     -11.591  12.560 -24.185  1.00  0.69           H  
ATOM   2165 1HH1 ARG A 137      -8.200  12.766 -25.091  1.00  0.69           H  
ATOM   2166 2HH1 ARG A 137      -8.487  13.913 -26.380  1.00  0.69           H  
ATOM   2167 1HH2 ARG A 137     -11.946  14.049 -25.860  1.00  0.69           H  
ATOM   2168 2HH2 ARG A 137     -10.605  14.640 -26.815  1.00  0.69           H  
ATOM   2169  N   TRP A 138      -8.696   8.868 -18.799  1.00  0.71           N  
ATOM   2170  CA  TRP A 138      -7.836   7.926 -18.098  1.00  0.71           C  
ATOM   2171  C   TRP A 138      -8.654   6.915 -17.351  1.00  0.71           C  
ATOM   2172  O   TRP A 138      -8.405   5.707 -17.464  1.00  0.71           O  
ATOM   2173  CB  TRP A 138      -6.893   8.709 -17.195  1.00  0.71           C  
ATOM   2174  CG  TRP A 138      -6.126   7.984 -16.100  1.00  0.71           C  
ATOM   2175  CD1 TRP A 138      -5.016   7.182 -16.184  1.00  0.71           C  
ATOM   2176  CD2 TRP A 138      -6.373   8.177 -14.685  1.00  0.71           C  
ATOM   2177  NE1 TRP A 138      -4.586   6.835 -14.908  1.00  0.71           N  
ATOM   2178  CE2 TRP A 138      -5.406   7.453 -13.989  1.00  0.71           C  
ATOM   2179  CE3 TRP A 138      -7.318   8.920 -13.964  1.00  0.71           C  
ATOM   2180  CZ2 TRP A 138      -5.363   7.450 -12.613  1.00  0.71           C  
ATOM   2181  CZ3 TRP A 138      -7.269   8.907 -12.594  1.00  0.71           C  
ATOM   2182  CH2 TRP A 138      -6.332   8.203 -11.935  1.00  0.71           C  
ATOM   2183  H   TRP A 138      -8.609   9.850 -18.589  1.00  0.71           H  
ATOM   2184  HA  TRP A 138      -7.233   7.399 -18.838  1.00  0.71           H  
ATOM   2185 1HB  TRP A 138      -6.170   9.209 -17.827  1.00  0.71           H  
ATOM   2186 2HB  TRP A 138      -7.470   9.487 -16.703  1.00  0.71           H  
ATOM   2187  HD1 TRP A 138      -4.536   6.872 -17.110  1.00  0.71           H  
ATOM   2188  HE1 TRP A 138      -3.769   6.240 -14.670  1.00  0.71           H  
ATOM   2189  HE3 TRP A 138      -8.076   9.498 -14.481  1.00  0.71           H  
ATOM   2190  HZ2 TRP A 138      -4.608   6.894 -12.065  1.00  0.71           H  
ATOM   2191  HZ3 TRP A 138      -7.998   9.477 -12.055  1.00  0.71           H  
ATOM   2192  HH2 TRP A 138      -6.343   8.232 -10.856  1.00  0.71           H  
ATOM   2193  N   TYR A 139      -9.651   7.381 -16.611  1.00  0.73           N  
ATOM   2194  CA  TYR A 139     -10.492   6.429 -15.917  1.00  0.73           C  
ATOM   2195  C   TYR A 139     -11.126   5.467 -16.898  1.00  0.73           C  
ATOM   2196  O   TYR A 139     -11.086   4.264 -16.702  1.00  0.73           O  
ATOM   2197  CB  TYR A 139     -11.586   7.080 -15.107  1.00  0.73           C  
ATOM   2198  CG  TYR A 139     -12.421   6.045 -14.368  1.00  0.73           C  
ATOM   2199  CD1 TYR A 139     -11.954   5.527 -13.182  1.00  0.73           C  
ATOM   2200  CD2 TYR A 139     -13.622   5.607 -14.877  1.00  0.73           C  
ATOM   2201  CE1 TYR A 139     -12.669   4.586 -12.496  1.00  0.73           C  
ATOM   2202  CE2 TYR A 139     -14.352   4.657 -14.195  1.00  0.73           C  
ATOM   2203  CZ  TYR A 139     -13.877   4.147 -13.003  1.00  0.73           C  
ATOM   2204  OH  TYR A 139     -14.606   3.201 -12.319  1.00  0.73           O  
ATOM   2205  H   TYR A 139      -9.824   8.387 -16.536  1.00  0.73           H  
ATOM   2206  HA  TYR A 139      -9.875   5.844 -15.266  1.00  0.73           H  
ATOM   2207 1HB  TYR A 139     -11.151   7.766 -14.380  1.00  0.73           H  
ATOM   2208 2HB  TYR A 139     -12.236   7.655 -15.765  1.00  0.73           H  
ATOM   2209  HD1 TYR A 139     -11.017   5.871 -12.794  1.00  0.73           H  
ATOM   2210  HD2 TYR A 139     -13.993   6.015 -15.820  1.00  0.73           H  
ATOM   2211  HE1 TYR A 139     -12.286   4.191 -11.560  1.00  0.73           H  
ATOM   2212  HE2 TYR A 139     -15.304   4.313 -14.597  1.00  0.73           H  
ATOM   2213  HH  TYR A 139     -15.407   2.999 -12.809  1.00  0.73           H  
ATOM   2214  N   ASN A 140     -11.719   5.994 -17.964  1.00  0.75           N  
ATOM   2215  CA  ASN A 140     -12.391   5.131 -18.924  1.00  0.75           C  
ATOM   2216  C   ASN A 140     -11.443   4.159 -19.642  1.00  0.75           C  
ATOM   2217  O   ASN A 140     -11.822   3.023 -19.937  1.00  0.75           O  
ATOM   2218  CB  ASN A 140     -13.151   5.992 -19.908  1.00  0.75           C  
ATOM   2219  CG  ASN A 140     -14.391   6.576 -19.283  1.00  0.75           C  
ATOM   2220  OD1 ASN A 140     -14.928   6.006 -18.325  1.00  0.75           O  
ATOM   2221  ND2 ASN A 140     -14.848   7.689 -19.796  1.00  0.75           N  
ATOM   2222  H   ASN A 140     -11.716   7.009 -18.091  1.00  0.75           H  
ATOM   2223  HA  ASN A 140     -13.110   4.522 -18.375  1.00  0.75           H  
ATOM   2224 1HB  ASN A 140     -12.506   6.805 -20.249  1.00  0.75           H  
ATOM   2225 2HB  ASN A 140     -13.429   5.400 -20.778  1.00  0.75           H  
ATOM   2226 1HD2 ASN A 140     -15.665   8.118 -19.409  1.00  0.75           H  
ATOM   2227 2HD2 ASN A 140     -14.377   8.115 -20.567  1.00  0.75           H  
ATOM   2228  N   GLN A 141     -10.210   4.592 -19.913  1.00  0.77           N  
ATOM   2229  CA  GLN A 141      -9.217   3.749 -20.573  1.00  0.77           C  
ATOM   2230  C   GLN A 141      -8.717   2.617 -19.681  1.00  0.77           C  
ATOM   2231  O   GLN A 141      -8.547   1.486 -20.148  1.00  0.77           O  
ATOM   2232  CB  GLN A 141      -8.027   4.597 -21.024  1.00  0.77           C  
ATOM   2233  CG  GLN A 141      -8.327   5.555 -22.174  1.00  0.77           C  
ATOM   2234  CD  GLN A 141      -7.198   6.543 -22.408  1.00  0.77           C  
ATOM   2235  OE1 GLN A 141      -6.412   6.849 -21.502  1.00  0.77           O  
ATOM   2236  NE2 GLN A 141      -7.111   7.055 -23.631  1.00  0.77           N  
ATOM   2237  H   GLN A 141      -9.960   5.547 -19.672  1.00  0.77           H  
ATOM   2238  HA  GLN A 141      -9.682   3.304 -21.451  1.00  0.77           H  
ATOM   2239 1HB  GLN A 141      -7.680   5.194 -20.179  1.00  0.77           H  
ATOM   2240 2HB  GLN A 141      -7.208   3.946 -21.323  1.00  0.77           H  
ATOM   2241 1HG  GLN A 141      -8.445   4.965 -23.081  1.00  0.77           H  
ATOM   2242 2HG  GLN A 141      -9.240   6.097 -21.979  1.00  0.77           H  
ATOM   2243 1HE2 GLN A 141      -6.388   7.711 -23.848  1.00  0.77           H  
ATOM   2244 2HE2 GLN A 141      -7.768   6.781 -24.333  1.00  0.77           H  
ATOM   2245  N   THR A 142      -8.480   2.918 -18.396  1.00  0.78           N  
ATOM   2246  CA  THR A 142      -7.961   1.919 -17.471  1.00  0.78           C  
ATOM   2247  C   THR A 142      -8.683   1.880 -16.117  1.00  0.78           C  
ATOM   2248  O   THR A 142      -8.008   2.021 -15.089  1.00  0.78           O  
ATOM   2249  CB  THR A 142      -6.479   2.214 -17.167  1.00  0.78           C  
ATOM   2250  OG1 THR A 142      -6.351   3.542 -16.624  1.00  0.78           O  
ATOM   2251  CG2 THR A 142      -5.619   2.108 -18.417  1.00  0.78           C  
ATOM   2252  H   THR A 142      -8.640   3.872 -18.065  1.00  0.78           H  
ATOM   2253  HA  THR A 142      -8.049   0.939 -17.937  1.00  0.78           H  
ATOM   2254  HB  THR A 142      -6.119   1.494 -16.436  1.00  0.78           H  
ATOM   2255  HG1 THR A 142      -6.880   4.183 -17.149  1.00  0.78           H  
ATOM   2256 1HG2 THR A 142      -4.581   2.313 -18.160  1.00  0.78           H  
ATOM   2257 2HG2 THR A 142      -5.702   1.103 -18.830  1.00  0.78           H  
ATOM   2258 3HG2 THR A 142      -5.950   2.831 -19.156  1.00  0.78           H  
ATOM   2259  N   PRO A 143     -10.004   1.594 -16.049  1.00  0.78           N  
ATOM   2260  CA  PRO A 143     -10.838   1.730 -14.860  1.00  0.78           C  
ATOM   2261  C   PRO A 143     -10.290   1.073 -13.608  1.00  0.78           C  
ATOM   2262  O   PRO A 143     -10.452   1.596 -12.514  1.00  0.78           O  
ATOM   2263  CB  PRO A 143     -12.119   0.997 -15.278  1.00  0.78           C  
ATOM   2264  CG  PRO A 143     -12.182   1.167 -16.762  1.00  0.78           C  
ATOM   2265  CD  PRO A 143     -10.739   1.048 -17.219  1.00  0.78           C  
ATOM   2266  HA  PRO A 143     -11.040   2.796 -14.680  1.00  0.78           H  
ATOM   2267 1HB  PRO A 143     -12.073  -0.055 -14.962  1.00  0.78           H  
ATOM   2268 2HB  PRO A 143     -12.985   1.447 -14.766  1.00  0.78           H  
ATOM   2269 1HG  PRO A 143     -12.835   0.408 -17.212  1.00  0.78           H  
ATOM   2270 2HG  PRO A 143     -12.613   2.151 -17.014  1.00  0.78           H  
ATOM   2271 1HD  PRO A 143     -10.458   0.007 -17.418  1.00  0.78           H  
ATOM   2272 2HD  PRO A 143     -10.656   1.665 -18.087  1.00  0.78           H  
ATOM   2273  N   ASN A 144      -9.592  -0.048 -13.746  1.00  0.76           N  
ATOM   2274  CA  ASN A 144      -9.086  -0.733 -12.561  1.00  0.76           C  
ATOM   2275  C   ASN A 144      -7.913  -0.011 -11.910  1.00  0.76           C  
ATOM   2276  O   ASN A 144      -7.761   0.002 -10.684  1.00  0.76           O  
ATOM   2277  CB  ASN A 144      -8.696  -2.148 -12.930  1.00  0.76           C  
ATOM   2278  CG  ASN A 144      -9.894  -3.010 -13.202  1.00  0.76           C  
ATOM   2279  OD1 ASN A 144     -10.999  -2.750 -12.708  1.00  0.76           O  
ATOM   2280  ND2 ASN A 144      -9.702  -4.033 -13.991  1.00  0.76           N  
ATOM   2281  H   ASN A 144      -9.442  -0.450 -14.658  1.00  0.76           H  
ATOM   2282  HA  ASN A 144      -9.888  -0.772 -11.822  1.00  0.76           H  
ATOM   2283 1HB  ASN A 144      -8.059  -2.131 -13.815  1.00  0.76           H  
ATOM   2284 2HB  ASN A 144      -8.117  -2.588 -12.118  1.00  0.76           H  
ATOM   2285 1HD2 ASN A 144     -10.463  -4.644 -14.212  1.00  0.76           H  
ATOM   2286 2HD2 ASN A 144      -8.796  -4.208 -14.374  1.00  0.76           H  
ATOM   2287  N   ARG A 145      -7.070   0.603 -12.725  1.00  0.74           N  
ATOM   2288  CA  ARG A 145      -5.906   1.259 -12.163  1.00  0.74           C  
ATOM   2289  C   ARG A 145      -6.353   2.607 -11.681  1.00  0.74           C  
ATOM   2290  O   ARG A 145      -6.004   3.055 -10.584  1.00  0.74           O  
ATOM   2291  CB  ARG A 145      -4.802   1.408 -13.192  1.00  0.74           C  
ATOM   2292  CG  ARG A 145      -4.147   0.113 -13.611  1.00  0.74           C  
ATOM   2293  CD  ARG A 145      -3.073   0.341 -14.600  1.00  0.74           C  
ATOM   2294  NE  ARG A 145      -2.431  -0.900 -14.981  1.00  0.74           N  
ATOM   2295  CZ  ARG A 145      -2.773  -1.681 -16.013  1.00  0.74           C  
ATOM   2296  NH1 ARG A 145      -3.767  -1.365 -16.815  1.00  0.74           N  
ATOM   2297  NH2 ARG A 145      -2.074  -2.775 -16.194  1.00  0.74           N  
ATOM   2298  H   ARG A 145      -7.260   0.660 -13.721  1.00  0.74           H  
ATOM   2299  HA  ARG A 145      -5.531   0.680 -11.317  1.00  0.74           H  
ATOM   2300 1HB  ARG A 145      -5.204   1.885 -14.088  1.00  0.74           H  
ATOM   2301 2HB  ARG A 145      -4.023   2.061 -12.799  1.00  0.74           H  
ATOM   2302 1HG  ARG A 145      -3.699  -0.360 -12.734  1.00  0.74           H  
ATOM   2303 2HG  ARG A 145      -4.892  -0.552 -14.047  1.00  0.74           H  
ATOM   2304 1HD  ARG A 145      -3.490   0.802 -15.495  1.00  0.74           H  
ATOM   2305 2HD  ARG A 145      -2.315   0.998 -14.170  1.00  0.74           H  
ATOM   2306  HE  ARG A 145      -1.649  -1.241 -14.413  1.00  0.74           H  
ATOM   2307 1HH1 ARG A 145      -4.288  -0.517 -16.655  1.00  0.74           H  
ATOM   2308 2HH1 ARG A 145      -4.005  -1.972 -17.585  1.00  0.74           H  
ATOM   2309 1HH2 ARG A 145      -1.304  -2.957 -15.528  1.00  0.74           H  
ATOM   2310 2HH2 ARG A 145      -2.281  -3.404 -16.951  1.00  0.74           H  
ATOM   2311  N   ALA A 146      -7.162   3.259 -12.502  1.00  0.71           N  
ATOM   2312  CA  ALA A 146      -7.620   4.568 -12.139  1.00  0.71           C  
ATOM   2313  C   ALA A 146      -8.447   4.493 -10.866  1.00  0.71           C  
ATOM   2314  O   ALA A 146      -8.278   5.321  -9.981  1.00  0.71           O  
ATOM   2315  CB  ALA A 146      -8.386   5.159 -13.276  1.00  0.71           C  
ATOM   2316  H   ALA A 146      -7.451   2.844 -13.391  1.00  0.71           H  
ATOM   2317  HA  ALA A 146      -6.753   5.186 -11.932  1.00  0.71           H  
ATOM   2318 1HB  ALA A 146      -8.716   6.161 -13.016  1.00  0.71           H  
ATOM   2319 2HB  ALA A 146      -7.744   5.203 -14.162  1.00  0.71           H  
ATOM   2320 3HB  ALA A 146      -9.239   4.518 -13.479  1.00  0.71           H  
ATOM   2321  N   LYS A 147      -9.296   3.466 -10.727  1.00  0.68           N  
ATOM   2322  CA  LYS A 147     -10.102   3.310  -9.526  1.00  0.68           C  
ATOM   2323  C   LYS A 147      -9.220   3.204  -8.292  1.00  0.68           C  
ATOM   2324  O   LYS A 147      -9.509   3.828  -7.264  1.00  0.68           O  
ATOM   2325  CB  LYS A 147     -11.016   2.087  -9.636  1.00  0.68           C  
ATOM   2326  CG  LYS A 147     -11.917   1.856  -8.437  1.00  0.68           C  
ATOM   2327  CD  LYS A 147     -12.840   0.666  -8.668  1.00  0.68           C  
ATOM   2328  CE  LYS A 147     -13.724   0.406  -7.456  1.00  0.68           C  
ATOM   2329  NZ  LYS A 147     -14.633  -0.753  -7.673  1.00  0.68           N  
ATOM   2330  H   LYS A 147      -9.430   2.786 -11.472  1.00  0.68           H  
ATOM   2331  HA  LYS A 147     -10.730   4.193  -9.418  1.00  0.68           H  
ATOM   2332 1HB  LYS A 147     -11.668   2.199 -10.494  1.00  0.68           H  
ATOM   2333 2HB  LYS A 147     -10.410   1.192  -9.798  1.00  0.68           H  
ATOM   2334 1HG  LYS A 147     -11.302   1.668  -7.554  1.00  0.68           H  
ATOM   2335 2HG  LYS A 147     -12.518   2.746  -8.258  1.00  0.68           H  
ATOM   2336 1HD  LYS A 147     -13.471   0.863  -9.537  1.00  0.68           H  
ATOM   2337 2HD  LYS A 147     -12.239  -0.222  -8.871  1.00  0.68           H  
ATOM   2338 1HE  LYS A 147     -13.093   0.204  -6.592  1.00  0.68           H  
ATOM   2339 2HE  LYS A 147     -14.324   1.293  -7.255  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 147     -15.202  -0.894  -6.850  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 147     -15.230  -0.568  -8.467  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 147     -14.086  -1.583  -7.849  1.00  0.68           H  
ATOM   2343  N   ARG A 148      -8.129   2.427  -8.371  1.00  0.66           N  
ATOM   2344  CA  ARG A 148      -7.240   2.322  -7.220  1.00  0.66           C  
ATOM   2345  C   ARG A 148      -6.597   3.665  -6.845  1.00  0.66           C  
ATOM   2346  O   ARG A 148      -6.495   4.017  -5.656  1.00  0.66           O  
ATOM   2347  CB  ARG A 148      -6.163   1.272  -7.470  1.00  0.66           C  
ATOM   2348  CG  ARG A 148      -6.663  -0.171  -7.391  1.00  0.66           C  
ATOM   2349  CD  ARG A 148      -5.551  -1.184  -7.325  1.00  0.66           C  
ATOM   2350  NE  ARG A 148      -4.789  -1.348  -8.584  1.00  0.66           N  
ATOM   2351  CZ  ARG A 148      -5.134  -2.211  -9.561  1.00  0.66           C  
ATOM   2352  NH1 ARG A 148      -6.217  -2.954  -9.449  1.00  0.66           N  
ATOM   2353  NH2 ARG A 148      -4.365  -2.307 -10.619  1.00  0.66           N  
ATOM   2354  H   ARG A 148      -7.923   1.892  -9.221  1.00  0.66           H  
ATOM   2355  HA  ARG A 148      -7.842   1.990  -6.382  1.00  0.66           H  
ATOM   2356 1HB  ARG A 148      -5.728   1.420  -8.461  1.00  0.66           H  
ATOM   2357 2HB  ARG A 148      -5.368   1.386  -6.743  1.00  0.66           H  
ATOM   2358 1HG  ARG A 148      -7.273  -0.293  -6.496  1.00  0.66           H  
ATOM   2359 2HG  ARG A 148      -7.267  -0.389  -8.265  1.00  0.66           H  
ATOM   2360 1HD  ARG A 148      -4.863  -0.880  -6.549  1.00  0.66           H  
ATOM   2361 2HD  ARG A 148      -5.972  -2.151  -7.056  1.00  0.66           H  
ATOM   2362  HE  ARG A 148      -3.918  -0.802  -8.746  1.00  0.66           H  
ATOM   2363 1HH1 ARG A 148      -6.798  -2.871  -8.625  1.00  0.66           H  
ATOM   2364 2HH1 ARG A 148      -6.462  -3.598 -10.181  1.00  0.66           H  
ATOM   2365 1HH2 ARG A 148      -3.517  -1.720 -10.657  1.00  0.66           H  
ATOM   2366 2HH2 ARG A 148      -4.587  -2.948 -11.360  1.00  0.66           H  
ATOM   2367  N   VAL A 149      -6.208   4.443  -7.854  1.00  0.64           N  
ATOM   2368  CA  VAL A 149      -5.616   5.758  -7.616  1.00  0.64           C  
ATOM   2369  C   VAL A 149      -6.635   6.722  -7.018  1.00  0.64           C  
ATOM   2370  O   VAL A 149      -6.356   7.438  -6.052  1.00  0.64           O  
ATOM   2371  CB  VAL A 149      -5.067   6.333  -8.921  1.00  0.64           C  
ATOM   2372  CG1 VAL A 149      -4.657   7.745  -8.721  1.00  0.64           C  
ATOM   2373  CG2 VAL A 149      -3.857   5.515  -9.374  1.00  0.64           C  
ATOM   2374  H   VAL A 149      -6.307   4.098  -8.815  1.00  0.64           H  
ATOM   2375  HA  VAL A 149      -4.791   5.641  -6.913  1.00  0.64           H  
ATOM   2376  HB  VAL A 149      -5.847   6.298  -9.675  1.00  0.64           H  
ATOM   2377 1HG1 VAL A 149      -4.297   8.118  -9.643  1.00  0.64           H  
ATOM   2378 2HG1 VAL A 149      -5.515   8.323  -8.399  1.00  0.64           H  
ATOM   2379 3HG1 VAL A 149      -3.878   7.795  -7.985  1.00  0.64           H  
ATOM   2380 1HG2 VAL A 149      -3.465   5.918 -10.305  1.00  0.64           H  
ATOM   2381 2HG2 VAL A 149      -3.081   5.555  -8.611  1.00  0.64           H  
ATOM   2382 3HG2 VAL A 149      -4.158   4.477  -9.528  1.00  0.64           H  
ATOM   2383  N   ILE A 150      -7.829   6.712  -7.587  1.00  0.63           N  
ATOM   2384  CA  ILE A 150      -8.925   7.552  -7.158  1.00  0.63           C  
ATOM   2385  C   ILE A 150      -9.348   7.239  -5.733  1.00  0.63           C  
ATOM   2386  O   ILE A 150      -9.555   8.154  -4.933  1.00  0.63           O  
ATOM   2387  CB  ILE A 150     -10.089   7.408  -8.129  1.00  0.63           C  
ATOM   2388  CG1 ILE A 150      -9.693   8.035  -9.478  1.00  0.63           C  
ATOM   2389  CG2 ILE A 150     -11.269   8.064  -7.592  1.00  0.63           C  
ATOM   2390  CD1 ILE A 150     -10.635   7.710 -10.602  1.00  0.63           C  
ATOM   2391  H   ILE A 150      -7.984   6.093  -8.378  1.00  0.63           H  
ATOM   2392  HA  ILE A 150      -8.596   8.585  -7.193  1.00  0.63           H  
ATOM   2393  HB  ILE A 150     -10.295   6.354  -8.298  1.00  0.63           H  
ATOM   2394 1HG1 ILE A 150      -9.659   9.099  -9.354  1.00  0.63           H  
ATOM   2395 2HG1 ILE A 150      -8.699   7.695  -9.745  1.00  0.63           H  
ATOM   2396 1HG2 ILE A 150     -12.098   7.974  -8.294  1.00  0.63           H  
ATOM   2397 2HG2 ILE A 150     -11.543   7.611  -6.641  1.00  0.63           H  
ATOM   2398 3HG2 ILE A 150     -11.019   9.095  -7.450  1.00  0.63           H  
ATOM   2399 1HD1 ILE A 150     -10.295   8.184 -11.523  1.00  0.63           H  
ATOM   2400 2HD1 ILE A 150     -10.654   6.635 -10.731  1.00  0.63           H  
ATOM   2401 3HD1 ILE A 150     -11.631   8.068 -10.355  1.00  0.63           H  
ATOM   2402  N   THR A 151      -9.455   5.953  -5.406  1.00  0.62           N  
ATOM   2403  CA  THR A 151      -9.811   5.514  -4.067  1.00  0.62           C  
ATOM   2404  C   THR A 151      -8.751   5.990  -3.084  1.00  0.62           C  
ATOM   2405  O   THR A 151      -9.066   6.433  -1.972  1.00  0.62           O  
ATOM   2406  CB  THR A 151      -9.932   3.997  -4.002  1.00  0.62           C  
ATOM   2407  OG1 THR A 151     -10.947   3.567  -4.915  1.00  0.62           O  
ATOM   2408  CG2 THR A 151     -10.274   3.557  -2.587  1.00  0.62           C  
ATOM   2409  H   THR A 151      -9.297   5.243  -6.118  1.00  0.62           H  
ATOM   2410  HA  THR A 151     -10.766   5.955  -3.794  1.00  0.62           H  
ATOM   2411  HB  THR A 151      -8.986   3.553  -4.306  1.00  0.62           H  
ATOM   2412  HG1 THR A 151     -10.628   3.766  -5.830  1.00  0.62           H  
ATOM   2413 1HG2 THR A 151     -10.354   2.472  -2.555  1.00  0.62           H  
ATOM   2414 2HG2 THR A 151      -9.487   3.886  -1.906  1.00  0.62           H  
ATOM   2415 3HG2 THR A 151     -11.222   4.002  -2.288  1.00  0.62           H  
ATOM   2416  N   THR A 152      -7.480   5.886  -3.475  1.00  0.62           N  
ATOM   2417  CA  THR A 152      -6.403   6.347  -2.621  1.00  0.62           C  
ATOM   2418  C   THR A 152      -6.605   7.843  -2.332  1.00  0.62           C  
ATOM   2419  O   THR A 152      -6.535   8.276  -1.179  1.00  0.62           O  
ATOM   2420  CB  THR A 152      -5.034   6.099  -3.278  1.00  0.62           C  
ATOM   2421  OG1 THR A 152      -4.858   4.684  -3.510  1.00  0.62           O  
ATOM   2422  CG2 THR A 152      -3.936   6.607  -2.383  1.00  0.62           C  
ATOM   2423  H   THR A 152      -7.245   5.466  -4.376  1.00  0.62           H  
ATOM   2424  HA  THR A 152      -6.440   5.802  -1.678  1.00  0.62           H  
ATOM   2425  HB  THR A 152      -4.980   6.618  -4.222  1.00  0.62           H  
ATOM   2426  HG1 THR A 152      -5.498   4.396  -4.206  1.00  0.62           H  
ATOM   2427 1HG2 THR A 152      -2.968   6.428  -2.844  1.00  0.62           H  
ATOM   2428 2HG2 THR A 152      -4.069   7.678  -2.220  1.00  0.62           H  
ATOM   2429 3HG2 THR A 152      -3.983   6.088  -1.440  1.00  0.62           H  
ATOM   2430  N   PHE A 153      -6.922   8.644  -3.364  1.00  0.62           N  
ATOM   2431  CA  PHE A 153      -7.179  10.066  -3.120  1.00  0.62           C  
ATOM   2432  C   PHE A 153      -8.397  10.287  -2.207  1.00  0.62           C  
ATOM   2433  O   PHE A 153      -8.360  11.105  -1.283  1.00  0.62           O  
ATOM   2434  CB  PHE A 153      -7.428  10.836  -4.420  1.00  0.62           C  
ATOM   2435  CG  PHE A 153      -6.233  11.161  -5.229  1.00  0.62           C  
ATOM   2436  CD1 PHE A 153      -6.166  10.725  -6.510  1.00  0.62           C  
ATOM   2437  CD2 PHE A 153      -5.188  11.923  -4.727  1.00  0.62           C  
ATOM   2438  CE1 PHE A 153      -5.117  11.022  -7.295  1.00  0.62           C  
ATOM   2439  CE2 PHE A 153      -4.111  12.228  -5.533  1.00  0.62           C  
ATOM   2440  CZ  PHE A 153      -4.083  11.777  -6.821  1.00  0.62           C  
ATOM   2441  H   PHE A 153      -6.956   8.261  -4.313  1.00  0.62           H  
ATOM   2442  HA  PHE A 153      -6.306  10.491  -2.644  1.00  0.62           H  
ATOM   2443 1HB  PHE A 153      -8.106  10.258  -5.046  1.00  0.62           H  
ATOM   2444 2HB  PHE A 153      -7.937  11.769  -4.183  1.00  0.62           H  
ATOM   2445  HD1 PHE A 153      -6.980  10.130  -6.902  1.00  0.62           H  
ATOM   2446  HD2 PHE A 153      -5.231  12.283  -3.702  1.00  0.62           H  
ATOM   2447  HE1 PHE A 153      -5.116  10.653  -8.296  1.00  0.62           H  
ATOM   2448  HE2 PHE A 153      -3.289  12.819  -5.160  1.00  0.62           H  
ATOM   2449  HZ  PHE A 153      -3.245  12.012  -7.460  1.00  0.62           H  
ATOM   2450  N   ARG A 154      -9.460   9.501  -2.403  1.00  0.63           N  
ATOM   2451  CA  ARG A 154     -10.658   9.656  -1.579  1.00  0.63           C  
ATOM   2452  C   ARG A 154     -10.457   9.328  -0.107  1.00  0.63           C  
ATOM   2453  O   ARG A 154     -10.980  10.021   0.770  1.00  0.63           O  
ATOM   2454  CB  ARG A 154     -11.775   8.734  -2.016  1.00  0.63           C  
ATOM   2455  CG  ARG A 154     -12.412   9.027  -3.278  1.00  0.63           C  
ATOM   2456  CD  ARG A 154     -13.536   8.107  -3.527  1.00  0.63           C  
ATOM   2457  NE  ARG A 154     -14.618   8.364  -2.594  1.00  0.63           N  
ATOM   2458  CZ  ARG A 154     -15.599   7.518  -2.264  1.00  0.63           C  
ATOM   2459  NH1 ARG A 154     -15.674   6.307  -2.785  1.00  0.63           N  
ATOM   2460  NH2 ARG A 154     -16.484   7.946  -1.394  1.00  0.63           N  
ATOM   2461  H   ARG A 154      -9.458   8.833  -3.172  1.00  0.63           H  
ATOM   2462  HA  ARG A 154     -11.007  10.672  -1.682  1.00  0.63           H  
ATOM   2463 1HB  ARG A 154     -11.395   7.721  -2.078  1.00  0.63           H  
ATOM   2464 2HB  ARG A 154     -12.557   8.744  -1.256  1.00  0.63           H  
ATOM   2465 1HG  ARG A 154     -12.799  10.044  -3.233  1.00  0.63           H  
ATOM   2466 2HG  ARG A 154     -11.693   8.930  -4.074  1.00  0.63           H  
ATOM   2467 1HD  ARG A 154     -13.913   8.243  -4.536  1.00  0.63           H  
ATOM   2468 2HD  ARG A 154     -13.201   7.079  -3.395  1.00  0.63           H  
ATOM   2469  HE  ARG A 154     -14.658   9.295  -2.135  1.00  0.63           H  
ATOM   2470 1HH1 ARG A 154     -14.981   5.999  -3.452  1.00  0.63           H  
ATOM   2471 2HH1 ARG A 154     -16.426   5.689  -2.516  1.00  0.63           H  
ATOM   2472 1HH2 ARG A 154     -16.353   8.909  -1.023  1.00  0.63           H  
ATOM   2473 2HH2 ARG A 154     -17.247   7.362  -1.098  1.00  0.63           H  
ATOM   2474  N   THR A 155      -9.692   8.271   0.168  1.00  0.64           N  
ATOM   2475  CA  THR A 155      -9.575   7.783   1.532  1.00  0.64           C  
ATOM   2476  C   THR A 155      -8.299   8.144   2.272  1.00  0.64           C  
ATOM   2477  O   THR A 155      -8.298   8.191   3.503  1.00  0.64           O  
ATOM   2478  CB  THR A 155      -9.628   6.253   1.506  1.00  0.64           C  
ATOM   2479  OG1 THR A 155      -8.483   5.766   0.759  1.00  0.64           O  
ATOM   2480  CG2 THR A 155     -10.903   5.773   0.824  1.00  0.64           C  
ATOM   2481  H   THR A 155      -9.263   7.751  -0.598  1.00  0.64           H  
ATOM   2482  HA  THR A 155     -10.419   8.168   2.102  1.00  0.64           H  
ATOM   2483  HB  THR A 155      -9.590   5.870   2.522  1.00  0.64           H  
ATOM   2484  HG1 THR A 155      -8.609   6.011  -0.200  1.00  0.64           H  
ATOM   2485 1HG2 THR A 155     -10.916   4.683   0.805  1.00  0.64           H  
ATOM   2486 2HG2 THR A 155     -11.771   6.138   1.371  1.00  0.64           H  
ATOM   2487 3HG2 THR A 155     -10.934   6.149  -0.196  1.00  0.64           H  
ATOM   2488  N   GLY A 156      -7.208   8.392   1.559  1.00  0.65           N  
ATOM   2489  CA  GLY A 156      -5.944   8.652   2.226  1.00  0.65           C  
ATOM   2490  C   GLY A 156      -5.260   7.366   2.633  1.00  0.65           C  
ATOM   2491  O   GLY A 156      -4.285   7.384   3.390  1.00  0.65           O  
ATOM   2492  H   GLY A 156      -7.220   8.363   0.542  1.00  0.65           H  
ATOM   2493 1HA  GLY A 156      -5.292   9.210   1.555  1.00  0.65           H  
ATOM   2494 2HA  GLY A 156      -6.110   9.265   3.107  1.00  0.65           H  
ATOM   2495  N   THR A 157      -5.758   6.238   2.137  1.00  0.66           N  
ATOM   2496  CA  THR A 157      -5.171   4.970   2.494  1.00  0.66           C  
ATOM   2497  C   THR A 157      -4.729   4.236   1.252  1.00  0.66           C  
ATOM   2498  O   THR A 157      -5.115   4.573   0.138  1.00  0.66           O  
ATOM   2499  CB  THR A 157      -6.203   4.055   3.136  1.00  0.66           C  
ATOM   2500  OG1 THR A 157      -7.095   3.611   2.099  1.00  0.66           O  
ATOM   2501  CG2 THR A 157      -6.996   4.791   4.197  1.00  0.66           C  
ATOM   2502  H   THR A 157      -6.587   6.248   1.540  1.00  0.66           H  
ATOM   2503  HA  THR A 157      -4.313   5.124   3.147  1.00  0.66           H  
ATOM   2504  HB  THR A 157      -5.709   3.191   3.583  1.00  0.66           H  
ATOM   2505  HG1 THR A 157      -7.570   4.382   1.705  1.00  0.66           H  
ATOM   2506 1HG2 THR A 157      -7.737   4.114   4.622  1.00  0.66           H  
ATOM   2507 2HG2 THR A 157      -6.324   5.136   4.980  1.00  0.66           H  
ATOM   2508 3HG2 THR A 157      -7.497   5.642   3.754  1.00  0.66           H  
ATOM   2509  N   TRP A 158      -4.000   3.160   1.458  1.00  0.68           N  
ATOM   2510  CA  TRP A 158      -3.629   2.261   0.383  1.00  0.68           C  
ATOM   2511  C   TRP A 158      -4.475   0.991   0.423  1.00  0.68           C  
ATOM   2512  O   TRP A 158      -4.069  -0.050  -0.093  1.00  0.68           O  
ATOM   2513  CB  TRP A 158      -2.139   1.954   0.449  1.00  0.68           C  
ATOM   2514  CG  TRP A 158      -1.295   3.086  -0.020  1.00  0.68           C  
ATOM   2515  CD1 TRP A 158      -1.623   3.960  -1.000  1.00  0.68           C  
ATOM   2516  CD2 TRP A 158       0.001   3.500   0.463  1.00  0.68           C  
ATOM   2517  NE1 TRP A 158      -0.617   4.867  -1.175  1.00  0.68           N  
ATOM   2518  CE2 TRP A 158       0.377   4.605  -0.288  1.00  0.68           C  
ATOM   2519  CE3 TRP A 158       0.860   3.031   1.459  1.00  0.68           C  
ATOM   2520  CZ2 TRP A 158       1.564   5.250  -0.086  1.00  0.68           C  
ATOM   2521  CZ3 TRP A 158       2.065   3.690   1.658  1.00  0.68           C  
ATOM   2522  CH2 TRP A 158       2.404   4.775   0.898  1.00  0.68           C  
ATOM   2523  H   TRP A 158      -3.700   2.946   2.399  1.00  0.68           H  
ATOM   2524  HA  TRP A 158      -3.820   2.761  -0.569  1.00  0.68           H  
ATOM   2525 1HB  TRP A 158      -1.851   1.692   1.467  1.00  0.68           H  
ATOM   2526 2HB  TRP A 158      -1.923   1.103  -0.190  1.00  0.68           H  
ATOM   2527  HD1 TRP A 158      -2.550   3.938  -1.575  1.00  0.68           H  
ATOM   2528  HE1 TRP A 158      -0.621   5.620  -1.849  1.00  0.68           H  
ATOM   2529  HE3 TRP A 158       0.589   2.167   2.061  1.00  0.68           H  
ATOM   2530  HZ2 TRP A 158       1.839   6.100  -0.666  1.00  0.68           H  
ATOM   2531  HZ3 TRP A 158       2.735   3.322   2.435  1.00  0.68           H  
ATOM   2532  HH2 TRP A 158       3.355   5.274   1.076  1.00  0.68           H  
ATOM   2533  N   ASP A 159      -5.696   1.085   0.993  1.00  0.72           N  
ATOM   2534  CA  ASP A 159      -6.601  -0.068   1.080  1.00  0.72           C  
ATOM   2535  C   ASP A 159      -6.940  -0.605  -0.299  1.00  0.72           C  
ATOM   2536  O   ASP A 159      -7.172  -1.799  -0.490  1.00  0.72           O  
ATOM   2537  CB  ASP A 159      -7.888   0.278   1.838  1.00  0.72           C  
ATOM   2538  CG  ASP A 159      -7.723   0.393   3.390  1.00  0.72           C  
ATOM   2539  OD1 ASP A 159      -6.700  -0.032   3.922  1.00  0.72           O  
ATOM   2540  OD2 ASP A 159      -8.628   0.869   4.026  1.00  0.72           O  
ATOM   2541  H   ASP A 159      -6.026   1.977   1.369  1.00  0.72           H  
ATOM   2542  HA  ASP A 159      -6.100  -0.848   1.630  1.00  0.72           H  
ATOM   2543 1HB  ASP A 159      -8.276   1.230   1.465  1.00  0.72           H  
ATOM   2544 2HB  ASP A 159      -8.642  -0.480   1.627  1.00  0.72           H  
ATOM   2545  N   ALA A 160      -6.888   0.289  -1.272  1.00  0.81           N  
ATOM   2546  CA  ALA A 160      -7.172   0.033  -2.666  1.00  0.81           C  
ATOM   2547  C   ALA A 160      -6.290  -1.074  -3.248  1.00  0.81           C  
ATOM   2548  O   ALA A 160      -6.682  -1.745  -4.203  1.00  0.81           O  
ATOM   2549  CB  ALA A 160      -6.954   1.313  -3.434  1.00  0.81           C  
ATOM   2550  H   ALA A 160      -6.658   1.236  -1.009  1.00  0.81           H  
ATOM   2551  HA  ALA A 160      -8.213  -0.280  -2.751  1.00  0.81           H  
ATOM   2552 1HB  ALA A 160      -7.186   1.141  -4.458  1.00  0.81           H  
ATOM   2553 2HB  ALA A 160      -7.593   2.093  -3.037  1.00  0.81           H  
ATOM   2554 3HB  ALA A 160      -5.914   1.624  -3.344  1.00  0.81           H  
ATOM   2555  N   TYR A 161      -5.078  -1.225  -2.711  1.00  0.96           N  
ATOM   2556  CA  TYR A 161      -4.126  -2.211  -3.196  1.00  0.96           C  
ATOM   2557  C   TYR A 161      -4.015  -3.460  -2.298  1.00  0.96           C  
ATOM   2558  O   TYR A 161      -3.175  -4.325  -2.544  1.00  0.96           O  
ATOM   2559  CB  TYR A 161      -2.754  -1.539  -3.332  1.00  0.96           C  
ATOM   2560  CG  TYR A 161      -2.643  -0.505  -4.422  1.00  0.96           C  
ATOM   2561  CD1 TYR A 161      -3.031   0.814  -4.206  1.00  0.96           C  
ATOM   2562  CD2 TYR A 161      -2.104  -0.878  -5.637  1.00  0.96           C  
ATOM   2563  CE1 TYR A 161      -2.889   1.747  -5.231  1.00  0.96           C  
ATOM   2564  CE2 TYR A 161      -1.954   0.032  -6.649  1.00  0.96           C  
ATOM   2565  CZ  TYR A 161      -2.341   1.343  -6.468  1.00  0.96           C  
ATOM   2566  OH  TYR A 161      -2.181   2.263  -7.501  1.00  0.96           O  
ATOM   2567  H   TYR A 161      -4.810  -0.667  -1.900  1.00  0.96           H  
ATOM   2568  HA  TYR A 161      -4.449  -2.548  -4.181  1.00  0.96           H  
ATOM   2569 1HB  TYR A 161      -2.507  -1.050  -2.388  1.00  0.96           H  
ATOM   2570 2HB  TYR A 161      -1.998  -2.298  -3.513  1.00  0.96           H  
ATOM   2571  HD1 TYR A 161      -3.444   1.115  -3.237  1.00  0.96           H  
ATOM   2572  HD2 TYR A 161      -1.791  -1.901  -5.790  1.00  0.96           H  
ATOM   2573  HE1 TYR A 161      -3.193   2.784  -5.071  1.00  0.96           H  
ATOM   2574  HE2 TYR A 161      -1.521  -0.283  -7.599  1.00  0.96           H  
ATOM   2575  HH  TYR A 161      -1.836   1.807  -8.320  1.00  0.96           H  
ATOM   2576  N   LYS A 162      -4.858  -3.585  -1.266  1.00  1.20           N  
ATOM   2577  CA  LYS A 162      -4.719  -4.724  -0.343  1.00  1.20           C  
ATOM   2578  C   LYS A 162      -5.214  -6.082  -0.834  1.00  1.20           C  
ATOM   2579  O   LYS A 162      -4.699  -7.111  -0.401  1.00  1.20           O  
ATOM   2580  CB  LYS A 162      -5.394  -4.430   1.003  1.00  1.20           C  
ATOM   2581  CG  LYS A 162      -4.665  -3.424   1.858  1.00  1.20           C  
ATOM   2582  CD  LYS A 162      -5.365  -3.152   3.178  1.00  1.20           C  
ATOM   2583  CE  LYS A 162      -4.570  -2.132   4.001  1.00  1.20           C  
ATOM   2584  NZ  LYS A 162      -5.301  -1.703   5.221  1.00  1.20           N  
ATOM   2585  H   LYS A 162      -5.583  -2.887  -1.094  1.00  1.20           H  
ATOM   2586  HA  LYS A 162      -3.652  -4.836  -0.143  1.00  1.20           H  
ATOM   2587 1HB  LYS A 162      -6.397  -4.038   0.821  1.00  1.20           H  
ATOM   2588 2HB  LYS A 162      -5.499  -5.356   1.567  1.00  1.20           H  
ATOM   2589 1HG  LYS A 162      -3.658  -3.783   2.060  1.00  1.20           H  
ATOM   2590 2HG  LYS A 162      -4.597  -2.496   1.312  1.00  1.20           H  
ATOM   2591 1HD  LYS A 162      -6.369  -2.759   2.998  1.00  1.20           H  
ATOM   2592 2HD  LYS A 162      -5.452  -4.077   3.743  1.00  1.20           H  
ATOM   2593 1HE  LYS A 162      -3.625  -2.581   4.296  1.00  1.20           H  
ATOM   2594 2HE  LYS A 162      -4.368  -1.252   3.386  1.00  1.20           H  
ATOM   2595 1HZ  LYS A 162      -4.754  -1.031   5.722  1.00  1.20           H  
ATOM   2596 2HZ  LYS A 162      -6.185  -1.251   4.920  1.00  1.20           H  
ATOM   2597 3HZ  LYS A 162      -5.502  -2.486   5.811  1.00  1.20           H  
ATOM   2598  N   ASN A 163      -6.219  -6.111  -1.705  1.00  1.53           N  
ATOM   2599  CA  ASN A 163      -6.797  -7.395  -2.105  1.00  1.53           C  
ATOM   2600  C   ASN A 163      -6.291  -7.971  -3.433  1.00  1.53           C  
ATOM   2601  O   ASN A 163      -6.801  -9.003  -3.871  1.00  1.53           O  
ATOM   2602  CB  ASN A 163      -8.308  -7.283  -2.146  1.00  1.53           C  
ATOM   2603  CG  ASN A 163      -8.912  -7.093  -0.773  1.00  1.53           C  
ATOM   2604  OD1 ASN A 163      -8.473  -7.701   0.209  1.00  1.53           O  
ATOM   2605  ND2 ASN A 163      -9.918  -6.258  -0.690  1.00  1.53           N  
ATOM   2606  H   ASN A 163      -6.596  -5.247  -2.067  1.00  1.53           H  
ATOM   2607  HA  ASN A 163      -6.540  -8.126  -1.339  1.00  1.53           H  
ATOM   2608 1HB  ASN A 163      -8.591  -6.440  -2.776  1.00  1.53           H  
ATOM   2609 2HB  ASN A 163      -8.725  -8.184  -2.594  1.00  1.53           H  
ATOM   2610 1HD2 ASN A 163     -10.361  -6.092   0.192  1.00  1.53           H  
ATOM   2611 2HD2 ASN A 163     -10.243  -5.786  -1.509  1.00  1.53           H  
ATOM   2612  N   LEU A 164      -5.295  -7.331  -4.048  1.00  1.94           N  
ATOM   2613  CA  LEU A 164      -4.729  -7.775  -5.327  1.00  1.94           C  
ATOM   2614  C   LEU A 164      -3.683  -6.793  -5.835  1.00  1.94           C  
ATOM   2615  O   LEU A 164      -2.576  -7.199  -6.187  1.00  1.94           O  
ATOM   2616  OXT LEU A 164      -4.097  -5.713  -6.257  1.00  1.94           O  
ATOM   2617  CB  LEU A 164      -5.807  -7.920  -6.425  1.00  1.94           C  
ATOM   2618  CG  LEU A 164      -5.286  -8.360  -7.799  1.00  1.94           C  
ATOM   2619  CD1 LEU A 164      -4.727  -9.777  -7.690  1.00  1.94           C  
ATOM   2620  CD2 LEU A 164      -6.423  -8.301  -8.811  1.00  1.94           C  
ATOM   2621  H   LEU A 164      -4.917  -6.502  -3.606  1.00  1.94           H  
ATOM   2622  HA  LEU A 164      -4.248  -8.741  -5.175  1.00  1.94           H  
ATOM   2623 1HB  LEU A 164      -6.539  -8.659  -6.145  1.00  1.94           H  
ATOM   2624 2HB  LEU A 164      -6.313  -6.964  -6.549  1.00  1.94           H  
ATOM   2625  HG  LEU A 164      -4.480  -7.698  -8.117  1.00  1.94           H  
ATOM   2626 1HD1 LEU A 164      -4.349 -10.096  -8.661  1.00  1.94           H  
ATOM   2627 2HD1 LEU A 164      -3.916  -9.794  -6.962  1.00  1.94           H  
ATOM   2628 3HD1 LEU A 164      -5.518 -10.455  -7.367  1.00  1.94           H  
ATOM   2629 1HD2 LEU A 164      -6.055  -8.615  -9.789  1.00  1.94           H  
ATOM   2630 2HD2 LEU A 164      -7.224  -8.969  -8.492  1.00  1.94           H  
ATOM   2631 3HD2 LEU A 164      -6.802  -7.283  -8.875  1.00  1.94           H  
TER    2632
ENDMDL

REMARK ID 694498 MODEL 3 3C81_K85A
PFRMAT TS
TARGET 3C81_K85A
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       1.477  -0.279   0.713  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.349  -0.273  -0.455  1.00  1.07           C  
ATOM      3  C   MET A   1       3.157   1.009  -0.533  1.00  1.07           C  
ATOM      4  O   MET A   1       3.031   1.774  -1.485  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.539  -0.460  -1.724  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.872  -1.824  -1.858  1.00  1.07           C  
ATOM      7  SD  MET A   1      -0.028  -1.976  -3.400  1.00  1.07           S  
ATOM      8  CE  MET A   1      -1.416  -0.917  -3.050  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.708  -0.914   0.575  1.00  1.07           H  
ATOM     10 2H   MET A   1       2.037  -0.591   1.498  1.00  1.07           H  
ATOM     11 3H   MET A   1       1.137   0.652   0.892  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.052  -1.099  -0.364  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.762   0.299  -1.771  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.188  -0.313  -2.593  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.631  -2.606  -1.822  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.179  -1.980  -1.033  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -2.056  -0.866  -3.918  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -1.972  -1.313  -2.202  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -1.058   0.078  -2.811  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.969   1.254   0.481  1.00  1.01           N  
ATOM     21  CA  ASN A   2       4.803   2.457   0.505  1.00  1.01           C  
ATOM     22  C   ASN A   2       6.080   2.190  -0.279  1.00  1.01           C  
ATOM     23  O   ASN A   2       6.216   1.117  -0.866  1.00  1.01           O  
ATOM     24  CB  ASN A   2       5.077   2.904   1.934  1.00  1.01           C  
ATOM     25  CG  ASN A   2       5.926   1.936   2.718  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       6.579   1.057   2.147  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       5.924   2.082   4.022  1.00  1.01           N  
ATOM     28  H   ASN A   2       4.028   0.560   1.230  1.00  1.01           H  
ATOM     29  HA  ASN A   2       4.273   3.264  -0.008  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       5.571   3.875   1.924  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       4.128   3.032   2.455  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       6.464   1.463   4.593  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       5.377   2.806   4.444  1.00  1.01           H  
ATOM     34  N   ILE A   3       7.037   3.120  -0.263  1.00  0.95           N  
ATOM     35  CA  ILE A   3       8.247   2.937  -1.065  1.00  0.95           C  
ATOM     36  C   ILE A   3       9.006   1.680  -0.652  1.00  0.95           C  
ATOM     37  O   ILE A   3       9.432   0.901  -1.499  1.00  0.95           O  
ATOM     38  CB  ILE A   3       9.174   4.157  -0.955  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       8.542   5.337  -1.606  1.00  0.95           C  
ATOM     40  CG2 ILE A   3      10.511   3.867  -1.613  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       9.245   6.621  -1.300  1.00  0.95           C  
ATOM     42  H   ILE A   3       6.905   3.976   0.255  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.959   2.827  -2.104  1.00  0.95           H  
ATOM     44  HB  ILE A   3       9.335   4.396   0.095  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       8.540   5.194  -2.688  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       7.516   5.411  -1.261  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3      11.158   4.735  -1.522  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3      10.976   3.017  -1.127  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3      10.354   3.648  -2.665  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       8.731   7.432  -1.794  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       9.242   6.792  -0.225  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3      10.267   6.564  -1.655  1.00  0.95           H  
ATOM     53  N   PHE A   4       9.163   1.452   0.647  1.00  0.89           N  
ATOM     54  CA  PHE A   4       9.840   0.240   1.093  1.00  0.89           C  
ATOM     55  C   PHE A   4       9.183  -1.000   0.536  1.00  0.89           C  
ATOM     56  O   PHE A   4       9.856  -1.882  -0.004  1.00  0.89           O  
ATOM     57  CB  PHE A   4       9.846   0.141   2.615  1.00  0.89           C  
ATOM     58  CG  PHE A   4      10.403  -1.165   3.130  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      11.748  -1.345   3.312  1.00  0.89           C  
ATOM     60  CD2 PHE A   4       9.554  -2.229   3.412  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      12.246  -2.534   3.765  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      10.050  -3.431   3.865  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      11.401  -3.584   4.043  1.00  0.89           C  
ATOM     64  H   PHE A   4       8.792   2.105   1.321  1.00  0.89           H  
ATOM     65  HA  PHE A   4      10.849   0.245   0.726  1.00  0.89           H  
ATOM     66 1HB  PHE A   4      10.440   0.953   3.029  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       8.838   0.247   2.995  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      12.411  -0.537   3.102  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       8.481  -2.102   3.270  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      13.319  -2.648   3.907  1.00  0.89           H  
ATOM     71  HE2 PHE A   4       9.372  -4.252   4.083  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      11.806  -4.528   4.405  1.00  0.89           H  
ATOM     73  N   GLU A   5       7.871  -1.088   0.687  1.00  0.85           N  
ATOM     74  CA  GLU A   5       7.150  -2.265   0.250  1.00  0.85           C  
ATOM     75  C   GLU A   5       7.230  -2.443  -1.264  1.00  0.85           C  
ATOM     76  O   GLU A   5       7.445  -3.554  -1.750  1.00  0.85           O  
ATOM     77  CB  GLU A   5       5.705  -2.148   0.715  1.00  0.85           C  
ATOM     78  CG  GLU A   5       5.525  -2.266   2.234  1.00  0.85           C  
ATOM     79  CD  GLU A   5       4.135  -1.927   2.695  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       3.551  -1.012   2.132  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       3.639  -2.572   3.584  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.372  -0.314   1.120  1.00  0.85           H  
ATOM     83  HA  GLU A   5       7.603  -3.137   0.722  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       5.327  -1.182   0.412  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       5.097  -2.911   0.230  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       5.767  -3.281   2.543  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       6.229  -1.591   2.716  1.00  0.85           H  
ATOM     88  N   MET A   6       7.125  -1.349  -2.019  1.00  0.81           N  
ATOM     89  CA  MET A   6       7.184  -1.448  -3.472  1.00  0.81           C  
ATOM     90  C   MET A   6       8.560  -1.864  -3.945  1.00  0.81           C  
ATOM     91  O   MET A   6       8.690  -2.674  -4.867  1.00  0.81           O  
ATOM     92  CB  MET A   6       6.771  -0.138  -4.097  1.00  0.81           C  
ATOM     93  CG  MET A   6       5.291   0.150  -3.943  1.00  0.81           C  
ATOM     94  SD  MET A   6       4.783   1.555  -4.869  1.00  0.81           S  
ATOM     95  CE  MET A   6       5.468   2.871  -3.890  1.00  0.81           C  
ATOM     96  H   MET A   6       6.962  -0.443  -1.579  1.00  0.81           H  
ATOM     97  HA  MET A   6       6.482  -2.214  -3.792  1.00  0.81           H  
ATOM     98 1HB  MET A   6       7.323   0.675  -3.620  1.00  0.81           H  
ATOM     99 2HB  MET A   6       7.022  -0.135  -5.156  1.00  0.81           H  
ATOM    100 1HG  MET A   6       4.713  -0.708  -4.274  1.00  0.81           H  
ATOM    101 2HG  MET A   6       5.055   0.328  -2.900  1.00  0.81           H  
ATOM    102 1HE  MET A   6       5.230   3.815  -4.350  1.00  0.81           H  
ATOM    103 2HE  MET A   6       5.038   2.837  -2.890  1.00  0.81           H  
ATOM    104 3HE  MET A   6       6.540   2.756  -3.836  1.00  0.81           H  
ATOM    105  N   LEU A   7       9.600  -1.376  -3.277  1.00  0.79           N  
ATOM    106  CA  LEU A   7      10.935  -1.761  -3.676  1.00  0.79           C  
ATOM    107  C   LEU A   7      11.196  -3.181  -3.238  1.00  0.79           C  
ATOM    108  O   LEU A   7      11.844  -3.934  -3.957  1.00  0.79           O  
ATOM    109  CB  LEU A   7      11.971  -0.822  -3.099  1.00  0.79           C  
ATOM    110  CG  LEU A   7      12.359   0.367  -3.989  1.00  0.79           C  
ATOM    111  CD1 LEU A   7      13.048  -0.170  -5.205  1.00  0.79           C  
ATOM    112  CD2 LEU A   7      11.133   1.150  -4.383  1.00  0.79           C  
ATOM    113  H   LEU A   7       9.467  -0.704  -2.520  1.00  0.79           H  
ATOM    114  HA  LEU A   7      11.000  -1.714  -4.760  1.00  0.79           H  
ATOM    115 1HB  LEU A   7      11.593  -0.453  -2.151  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      12.862  -1.377  -2.930  1.00  0.79           H  
ATOM    117  HG  LEU A   7      13.052   1.017  -3.461  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7      13.341   0.655  -5.851  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      13.928  -0.733  -4.905  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7      12.370  -0.827  -5.750  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7      11.428   1.984  -5.016  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7      10.444   0.504  -4.927  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7      10.648   1.523  -3.502  1.00  0.79           H  
ATOM    124  N   ARG A   8      10.645  -3.585  -2.093  1.00  0.77           N  
ATOM    125  CA  ARG A   8      10.808  -4.958  -1.660  1.00  0.77           C  
ATOM    126  C   ARG A   8      10.228  -5.869  -2.736  1.00  0.77           C  
ATOM    127  O   ARG A   8      10.860  -6.842  -3.137  1.00  0.77           O  
ATOM    128  CB  ARG A   8      10.128  -5.198  -0.319  1.00  0.77           C  
ATOM    129  CG  ARG A   8      10.310  -6.575   0.245  1.00  0.77           C  
ATOM    130  CD  ARG A   8       9.778  -6.670   1.635  1.00  0.77           C  
ATOM    131  NE  ARG A   8       9.898  -8.019   2.182  1.00  0.77           N  
ATOM    132  CZ  ARG A   8       9.420  -8.412   3.379  1.00  0.77           C  
ATOM    133  NH1 ARG A   8       8.781  -7.561   4.147  1.00  0.77           N  
ATOM    134  NH2 ARG A   8       9.591  -9.661   3.780  1.00  0.77           N  
ATOM    135  H   ARG A   8      10.133  -2.934  -1.499  1.00  0.77           H  
ATOM    136  HA  ARG A   8      11.869  -5.174  -1.554  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      10.479  -4.476   0.413  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       9.059  -5.038  -0.431  1.00  0.77           H  
ATOM    139 1HG  ARG A   8       9.767  -7.286  -0.378  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      11.358  -6.820   0.235  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      10.345  -5.996   2.273  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       8.727  -6.383   1.646  1.00  0.77           H  
ATOM    143  HE  ARG A   8      10.378  -8.710   1.624  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8       8.642  -6.611   3.839  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8       8.419  -7.861   5.040  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      10.082 -10.320   3.191  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8       9.230  -9.958   4.674  1.00  0.77           H  
ATOM    148  N   ILE A   9       9.065  -5.506  -3.282  1.00  0.76           N  
ATOM    149  CA  ILE A   9       8.456  -6.288  -4.352  1.00  0.76           C  
ATOM    150  C   ILE A   9       9.331  -6.319  -5.624  1.00  0.76           C  
ATOM    151  O   ILE A   9       9.553  -7.384  -6.204  1.00  0.76           O  
ATOM    152  CB  ILE A   9       7.058  -5.727  -4.694  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       6.082  -5.963  -3.523  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       6.537  -6.350  -5.975  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       4.771  -5.179  -3.641  1.00  0.76           C  
ATOM    156  H   ILE A   9       8.573  -4.690  -2.914  1.00  0.76           H  
ATOM    157  HA  ILE A   9       8.337  -7.311  -3.999  1.00  0.76           H  
ATOM    158  HB  ILE A   9       7.133  -4.653  -4.835  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       5.842  -7.024  -3.479  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       6.573  -5.683  -2.596  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       5.561  -5.939  -6.223  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       7.233  -6.133  -6.775  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       6.445  -7.431  -5.853  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       4.136  -5.398  -2.783  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       4.987  -4.112  -3.664  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       4.251  -5.468  -4.558  1.00  0.76           H  
ATOM    167  N   ASP A  10       9.835  -5.158  -6.057  1.00  0.75           N  
ATOM    168  CA  ASP A  10      10.685  -5.082  -7.252  1.00  0.75           C  
ATOM    169  C   ASP A  10      12.100  -5.692  -7.145  1.00  0.75           C  
ATOM    170  O   ASP A  10      12.604  -6.241  -8.134  1.00  0.75           O  
ATOM    171  CB  ASP A  10      10.811  -3.626  -7.712  1.00  0.75           C  
ATOM    172  CG  ASP A  10       9.548  -3.070  -8.476  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       8.753  -3.869  -8.972  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       9.387  -1.849  -8.545  1.00  0.75           O  
ATOM    175  H   ASP A  10       9.609  -4.305  -5.545  1.00  0.75           H  
ATOM    176  HA  ASP A  10      10.167  -5.623  -8.041  1.00  0.75           H  
ATOM    177 1HB  ASP A  10      10.980  -2.998  -6.834  1.00  0.75           H  
ATOM    178 2HB  ASP A  10      11.688  -3.522  -8.348  1.00  0.75           H  
ATOM    179  N   GLU A  11      12.748  -5.578  -5.985  1.00  0.73           N  
ATOM    180  CA  GLU A  11      14.125  -6.056  -5.815  1.00  0.73           C  
ATOM    181  C   GLU A  11      14.212  -7.385  -5.045  1.00  0.73           C  
ATOM    182  O   GLU A  11      15.060  -8.233  -5.356  1.00  0.73           O  
ATOM    183  CB  GLU A  11      14.946  -5.031  -5.023  1.00  0.73           C  
ATOM    184  CG  GLU A  11      15.066  -3.601  -5.596  1.00  0.73           C  
ATOM    185  CD  GLU A  11      15.946  -3.458  -6.800  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      16.867  -4.226  -6.942  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      15.705  -2.561  -7.578  1.00  0.73           O  
ATOM    188  H   GLU A  11      12.291  -5.116  -5.208  1.00  0.73           H  
ATOM    189  HA  GLU A  11      14.568  -6.197  -6.799  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      14.525  -4.960  -4.055  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      15.959  -5.411  -4.893  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      14.063  -3.253  -5.852  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      15.444  -2.952  -4.806  1.00  0.73           H  
ATOM    194  N   GLY A  12      13.360  -7.531  -4.022  1.00  0.71           N  
ATOM    195  CA  GLY A  12      13.340  -8.646  -3.085  1.00  0.71           C  
ATOM    196  C   GLY A  12      14.183  -8.324  -1.852  1.00  0.71           C  
ATOM    197  O   GLY A  12      15.232  -7.693  -1.960  1.00  0.71           O  
ATOM    198  H   GLY A  12      12.650  -6.827  -3.860  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      12.312  -8.847  -2.785  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      13.712  -9.545  -3.570  1.00  0.71           H  
ATOM    201  N   LEU A  13      13.733  -8.771  -0.681  1.00  0.69           N  
ATOM    202  CA  LEU A  13      14.494  -8.554   0.550  1.00  0.69           C  
ATOM    203  C   LEU A  13      15.264  -9.814   0.867  1.00  0.69           C  
ATOM    204  O   LEU A  13      14.671 -10.868   1.095  1.00  0.69           O  
ATOM    205  CB  LEU A  13      13.571  -8.216   1.737  1.00  0.69           C  
ATOM    206  CG  LEU A  13      14.238  -8.064   3.153  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      15.165  -6.899   3.172  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      13.159  -7.876   4.213  1.00  0.69           C  
ATOM    209  H   LEU A  13      12.864  -9.283  -0.648  1.00  0.69           H  
ATOM    210  HA  LEU A  13      15.202  -7.739   0.399  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      13.099  -7.270   1.534  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      12.802  -8.980   1.811  1.00  0.69           H  
ATOM    213  HG  LEU A  13      14.821  -8.964   3.369  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      15.629  -6.824   4.150  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      15.914  -7.040   2.422  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      14.602  -5.999   2.973  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      13.629  -7.782   5.187  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      12.586  -6.974   3.994  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      12.495  -8.737   4.212  1.00  0.69           H  
ATOM    220  N   ARG A  14      16.578  -9.705   0.874  1.00  0.66           N  
ATOM    221  CA  ARG A  14      17.434 -10.846   1.133  1.00  0.66           C  
ATOM    222  C   ARG A  14      18.420 -10.453   2.207  1.00  0.66           C  
ATOM    223  O   ARG A  14      19.078  -9.418   2.132  1.00  0.66           O  
ATOM    224  CB  ARG A  14      18.136 -11.265  -0.143  1.00  0.66           C  
ATOM    225  CG  ARG A  14      17.168 -11.755  -1.236  1.00  0.66           C  
ATOM    226  CD  ARG A  14      17.850 -12.107  -2.478  1.00  0.66           C  
ATOM    227  NE  ARG A  14      16.933 -12.568  -3.499  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      16.257 -11.727  -4.317  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      16.394 -10.428  -4.161  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      15.464 -12.200  -5.262  1.00  0.66           N  
ATOM    231  H   ARG A  14      16.989  -8.809   0.662  1.00  0.66           H  
ATOM    232  HA  ARG A  14      16.829 -11.677   1.496  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      18.657 -10.421  -0.528  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      18.868 -12.050   0.060  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      16.620 -12.626  -0.876  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      16.463 -10.957  -1.478  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      18.331 -11.236  -2.852  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      18.592 -12.884  -2.296  1.00  0.66           H  
ATOM    239  HE  ARG A  14      16.818 -13.564  -3.630  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      16.977 -10.066  -3.419  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      15.896  -9.757  -4.768  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      15.359 -13.196  -5.380  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      14.964 -11.563  -5.869  1.00  0.66           H  
ATOM    244  N   LEU A  15      18.569 -11.290   3.206  1.00  0.64           N  
ATOM    245  CA  LEU A  15      19.410 -10.908   4.325  1.00  0.64           C  
ATOM    246  C   LEU A  15      20.823 -11.475   4.266  1.00  0.64           C  
ATOM    247  O   LEU A  15      21.581 -11.398   5.230  1.00  0.64           O  
ATOM    248  CB  LEU A  15      18.682 -11.270   5.607  1.00  0.64           C  
ATOM    249  CG  LEU A  15      17.312 -10.538   5.766  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      16.665 -10.943   7.061  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      17.513  -9.038   5.708  1.00  0.64           C  
ATOM    252  H   LEU A  15      18.054 -12.160   3.229  1.00  0.64           H  
ATOM    253  HA  LEU A  15      19.498  -9.824   4.315  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      18.496 -12.341   5.614  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      19.300 -11.032   6.443  1.00  0.64           H  
ATOM    256  HG  LEU A  15      16.653 -10.838   4.952  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      15.704 -10.443   7.157  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      16.518 -12.021   7.074  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      17.315 -10.652   7.889  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      16.551  -8.544   5.799  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      18.156  -8.733   6.526  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      17.971  -8.759   4.759  1.00  0.64           H  
ATOM    263  N   LYS A  16      21.181 -12.019   3.114  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.509 -12.572   2.906  1.00  0.63           C  
ATOM    265  C   LYS A  16      23.069 -12.074   1.585  1.00  0.63           C  
ATOM    266  O   LYS A  16      22.351 -12.042   0.588  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.482 -14.089   2.942  1.00  0.63           C  
ATOM    268  CG  LYS A  16      23.852 -14.747   2.765  1.00  0.63           C  
ATOM    269  CD  LYS A  16      23.770 -16.259   2.934  1.00  0.63           C  
ATOM    270  CE  LYS A  16      25.137 -16.906   2.775  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      25.073 -18.387   2.929  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.513 -12.041   2.361  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.149 -12.223   3.701  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      22.076 -14.419   3.898  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      21.826 -14.461   2.158  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      24.230 -14.531   1.763  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.553 -14.334   3.494  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      23.380 -16.491   3.927  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      23.091 -16.673   2.189  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      25.529 -16.670   1.786  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      25.813 -16.500   3.530  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      25.997 -18.779   2.817  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      24.720 -18.617   3.848  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      24.457 -18.773   2.227  1.00  0.63           H  
ATOM    285  N   ILE A  17      24.357 -11.736   1.565  1.00  0.65           N  
ATOM    286  CA  ILE A  17      24.975 -11.173   0.362  1.00  0.65           C  
ATOM    287  C   ILE A  17      24.967 -12.106  -0.847  1.00  0.65           C  
ATOM    288  O   ILE A  17      26.017 -12.737  -0.986  1.00  0.65           O  
ATOM    289  CB  ILE A  17      26.468 -10.806   0.584  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      26.640  -9.733   1.596  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      27.097 -10.334  -0.701  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      28.106  -9.446   1.908  1.00  0.65           C  
ATOM    293  H   ILE A  17      24.886 -11.797   2.436  1.00  0.65           H  
ATOM    294  HA  ILE A  17      24.428 -10.270   0.094  1.00  0.65           H  
ATOM    295  HB  ILE A  17      27.002 -11.683   0.945  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      26.152  -8.844   1.251  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      26.175 -10.052   2.511  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      28.140 -10.091  -0.529  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      27.036 -11.115  -1.435  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      26.565  -9.446  -1.051  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      28.185  -8.671   2.660  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      28.585 -10.347   2.261  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      28.604  -9.114   1.009  1.00  0.65           H  
ATOM    304  N   TYR A  18      24.461 -11.466  -1.906  1.00  0.70           N  
ATOM    305  CA  TYR A  18      23.957 -12.239  -3.030  1.00  0.70           C  
ATOM    306  C   TYR A  18      24.314 -11.477  -4.295  1.00  0.70           C  
ATOM    307  O   TYR A  18      24.559 -10.269  -4.250  1.00  0.70           O  
ATOM    308  CB  TYR A  18      22.432 -12.452  -2.947  1.00  0.70           C  
ATOM    309  CG  TYR A  18      21.526 -11.197  -3.143  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      21.003 -10.907  -4.404  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      21.205 -10.373  -2.076  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      20.161  -9.815  -4.584  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      20.366  -9.285  -2.257  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      19.839  -9.005  -3.486  1.00  0.70           C  
ATOM    315  OH  TYR A  18      18.983  -7.925  -3.624  1.00  0.70           O  
ATOM    316  H   TYR A  18      25.071 -10.743  -2.248  1.00  0.70           H  
ATOM    317  HA  TYR A  18      24.457 -13.206  -3.058  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      22.139 -13.187  -3.696  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      22.191 -12.879  -1.973  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      21.244 -11.547  -5.249  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      21.600 -10.578  -1.092  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      19.748  -9.602  -5.569  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      20.106  -8.649  -1.416  1.00  0.70           H  
ATOM    324  HH  TYR A  18      18.816  -7.528  -2.741  1.00  0.70           H  
ATOM    325  N   LYS A  19      24.331 -12.153  -5.438  1.00  0.77           N  
ATOM    326  CA  LYS A  19      24.611 -11.420  -6.667  1.00  0.77           C  
ATOM    327  C   LYS A  19      23.349 -10.957  -7.375  1.00  0.77           C  
ATOM    328  O   LYS A  19      22.361 -11.692  -7.458  1.00  0.77           O  
ATOM    329  CB  LYS A  19      25.465 -12.237  -7.625  1.00  0.77           C  
ATOM    330  CG  LYS A  19      26.876 -12.512  -7.146  1.00  0.77           C  
ATOM    331  CD  LYS A  19      27.651 -13.299  -8.191  1.00  0.77           C  
ATOM    332  CE  LYS A  19      29.068 -13.598  -7.740  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      29.798 -14.436  -8.736  1.00  0.77           N  
ATOM    334  H   LYS A  19      24.142 -13.145  -5.461  1.00  0.77           H  
ATOM    335  HA  LYS A  19      25.179 -10.540  -6.402  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      24.980 -13.191  -7.824  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      25.533 -11.701  -8.576  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      27.385 -11.558  -6.969  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      26.849 -13.070  -6.214  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      27.136 -14.236  -8.400  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      27.695 -12.713  -9.112  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      29.605 -12.657  -7.609  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      29.039 -14.124  -6.787  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      30.736 -14.611  -8.401  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      29.314 -15.315  -8.858  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      29.840 -13.948  -9.618  1.00  0.77           H  
ATOM    347  N   ASP A  20      23.406  -9.744  -7.911  1.00  0.84           N  
ATOM    348  CA  ASP A  20      22.304  -9.194  -8.691  1.00  0.84           C  
ATOM    349  C   ASP A  20      22.439  -9.600 -10.154  1.00  0.84           C  
ATOM    350  O   ASP A  20      23.347 -10.349 -10.520  1.00  0.84           O  
ATOM    351  CB  ASP A  20      22.223  -7.667  -8.564  1.00  0.84           C  
ATOM    352  CG  ASP A  20      23.371  -6.937  -9.206  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      24.097  -7.577  -9.951  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      23.481  -5.748  -9.039  1.00  0.84           O  
ATOM    355  H   ASP A  20      24.252  -9.194  -7.755  1.00  0.84           H  
ATOM    356  HA  ASP A  20      21.371  -9.609  -8.307  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      21.289  -7.306  -8.986  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      22.209  -7.416  -7.506  1.00  0.84           H  
ATOM    359  N   THR A  21      21.593  -9.035 -11.011  1.00  0.88           N  
ATOM    360  CA  THR A  21      21.563  -9.386 -12.427  1.00  0.88           C  
ATOM    361  C   THR A  21      22.760  -8.862 -13.232  1.00  0.88           C  
ATOM    362  O   THR A  21      22.912  -9.207 -14.406  1.00  0.88           O  
ATOM    363  CB  THR A  21      20.264  -8.877 -13.066  1.00  0.88           C  
ATOM    364  OG1 THR A  21      20.196  -7.451 -12.939  1.00  0.88           O  
ATOM    365  CG2 THR A  21      19.064  -9.500 -12.374  1.00  0.88           C  
ATOM    366  H   THR A  21      20.906  -8.385 -10.664  1.00  0.88           H  
ATOM    367  HA  THR A  21      21.572 -10.474 -12.498  1.00  0.88           H  
ATOM    368  HB  THR A  21      20.255  -9.140 -14.123  1.00  0.88           H  
ATOM    369  HG1 THR A  21      21.041  -7.067 -13.210  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      18.147  -9.132 -12.835  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      19.111 -10.584 -12.473  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      19.072  -9.231 -11.319  1.00  0.88           H  
ATOM    373  N   GLU A  22      23.580  -7.996 -12.627  1.00  0.89           N  
ATOM    374  CA  GLU A  22      24.765  -7.460 -13.277  1.00  0.89           C  
ATOM    375  C   GLU A  22      26.010  -8.171 -12.735  1.00  0.89           C  
ATOM    376  O   GLU A  22      27.137  -7.867 -13.136  1.00  0.89           O  
ATOM    377  CB  GLU A  22      24.850  -5.940 -13.084  1.00  0.89           C  
ATOM    378  CG  GLU A  22      23.681  -5.176 -13.739  1.00  0.89           C  
ATOM    379  CD  GLU A  22      23.751  -3.652 -13.623  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      24.672  -3.140 -13.040  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      22.861  -3.013 -14.131  1.00  0.89           O  
ATOM    382  H   GLU A  22      23.440  -7.753 -11.646  1.00  0.89           H  
ATOM    383  HA  GLU A  22      24.702  -7.662 -14.345  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      24.843  -5.715 -12.016  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      25.783  -5.570 -13.501  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      23.645  -5.443 -14.795  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      22.755  -5.520 -13.279  1.00  0.89           H  
ATOM    388  N   GLY A  23      25.793  -9.142 -11.834  1.00  0.86           N  
ATOM    389  CA  GLY A  23      26.863  -9.901 -11.206  1.00  0.86           C  
ATOM    390  C   GLY A  23      27.519  -9.175 -10.032  1.00  0.86           C  
ATOM    391  O   GLY A  23      28.617  -9.554  -9.616  1.00  0.86           O  
ATOM    392  H   GLY A  23      24.842  -9.362 -11.538  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      26.454 -10.849 -10.857  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      27.617 -10.138 -11.953  1.00  0.86           H  
ATOM    395  N   TYR A  24      26.868  -8.139  -9.496  1.00  0.81           N  
ATOM    396  CA  TYR A  24      27.464  -7.366  -8.409  1.00  0.81           C  
ATOM    397  C   TYR A  24      26.918  -7.797  -7.062  1.00  0.81           C  
ATOM    398  O   TYR A  24      25.848  -8.399  -6.985  1.00  0.81           O  
ATOM    399  CB  TYR A  24      27.222  -5.891  -8.622  1.00  0.81           C  
ATOM    400  CG  TYR A  24      27.829  -5.393  -9.911  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      27.161  -4.472 -10.690  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      29.040  -5.905 -10.340  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      27.724  -4.041 -11.880  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      29.596  -5.482 -11.518  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      28.951  -4.552 -12.288  1.00  0.81           C  
ATOM    406  OH  TYR A  24      29.521  -4.136 -13.473  1.00  0.81           O  
ATOM    407  H   TYR A  24      25.940  -7.872  -9.848  1.00  0.81           H  
ATOM    408  HA  TYR A  24      28.541  -7.540  -8.398  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      26.150  -5.678  -8.627  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      27.672  -5.357  -7.814  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      26.192  -4.079 -10.370  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      29.564  -6.648  -9.733  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      27.198  -3.309 -12.495  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      30.556  -5.889 -11.839  1.00  0.81           H  
ATOM    415  HH  TYR A  24      30.357  -4.593 -13.596  1.00  0.81           H  
ATOM    416  N   TYR A  25      27.645  -7.513  -5.977  1.00  0.76           N  
ATOM    417  CA  TYR A  25      27.127  -7.946  -4.685  1.00  0.76           C  
ATOM    418  C   TYR A  25      26.268  -6.905  -4.029  1.00  0.76           C  
ATOM    419  O   TYR A  25      26.678  -5.747  -3.859  1.00  0.76           O  
ATOM    420  CB  TYR A  25      28.222  -8.322  -3.716  1.00  0.76           C  
ATOM    421  CG  TYR A  25      28.966  -9.545  -4.071  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      30.226  -9.412  -4.519  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      28.384 -10.801  -3.980  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      30.941 -10.486  -4.859  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      29.118 -11.914  -4.337  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      30.414 -11.751  -4.781  1.00  0.76           C  
ATOM    427  OH  TYR A  25      31.184 -12.843  -5.167  1.00  0.76           O  
ATOM    428  H   TYR A  25      28.507  -6.969  -6.041  1.00  0.76           H  
ATOM    429  HA  TYR A  25      26.507  -8.826  -4.842  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      28.936  -7.501  -3.661  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      27.802  -8.444  -2.733  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      30.674  -8.422  -4.597  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      27.357 -10.908  -3.637  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      31.924 -10.331  -5.192  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      28.676 -12.908  -4.273  1.00  0.76           H  
ATOM    436  HH  TYR A  25      32.051 -12.528  -5.525  1.00  0.76           H  
ATOM    437  N   THR A  26      25.100  -7.350  -3.608  1.00  0.72           N  
ATOM    438  CA  THR A  26      24.130  -6.505  -2.950  1.00  0.72           C  
ATOM    439  C   THR A  26      23.624  -7.221  -1.710  1.00  0.72           C  
ATOM    440  O   THR A  26      23.852  -8.419  -1.552  1.00  0.72           O  
ATOM    441  CB  THR A  26      22.937  -6.234  -3.892  1.00  0.72           C  
ATOM    442  OG1 THR A  26      22.223  -7.411  -4.068  1.00  0.72           O  
ATOM    443  CG2 THR A  26      23.398  -5.818  -5.292  1.00  0.72           C  
ATOM    444  H   THR A  26      24.860  -8.328  -3.791  1.00  0.72           H  
ATOM    445  HA  THR A  26      24.601  -5.575  -2.647  1.00  0.72           H  
ATOM    446  HB  THR A  26      22.294  -5.463  -3.458  1.00  0.72           H  
ATOM    447  HG1 THR A  26      21.850  -7.671  -3.222  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      22.522  -5.663  -5.917  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      23.956  -4.933  -5.282  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      24.008  -6.608  -5.729  1.00  0.72           H  
ATOM    451  N   ILE A  27      22.892  -6.519  -0.861  1.00  0.71           N  
ATOM    452  CA  ILE A  27      22.214  -7.194   0.245  1.00  0.71           C  
ATOM    453  C   ILE A  27      20.913  -6.457   0.517  1.00  0.71           C  
ATOM    454  O   ILE A  27      20.822  -5.259   0.288  1.00  0.71           O  
ATOM    455  CB  ILE A  27      23.085  -7.265   1.497  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      22.497  -8.243   2.489  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      23.200  -5.876   2.129  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      23.483  -8.626   3.540  1.00  0.71           C  
ATOM    459  H   ILE A  27      22.816  -5.512  -1.003  1.00  0.71           H  
ATOM    460  HA  ILE A  27      21.977  -8.213  -0.047  1.00  0.71           H  
ATOM    461  HB  ILE A  27      24.068  -7.629   1.228  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      21.630  -7.807   2.967  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      22.184  -9.146   1.959  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      23.820  -5.935   3.010  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      23.645  -5.187   1.410  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      22.209  -5.520   2.408  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      23.054  -9.341   4.223  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      24.325  -9.069   3.076  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      23.786  -7.739   4.070  1.00  0.71           H  
ATOM    470  N   GLY A  28      19.888  -7.138   0.968  1.00  0.72           N  
ATOM    471  CA  GLY A  28      18.668  -6.430   1.253  1.00  0.72           C  
ATOM    472  C   GLY A  28      18.025  -5.976  -0.046  1.00  0.72           C  
ATOM    473  O   GLY A  28      18.274  -6.541  -1.121  1.00  0.72           O  
ATOM    474  H   GLY A  28      19.929  -8.131   1.163  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      18.000  -7.085   1.801  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      18.879  -5.571   1.888  1.00  0.72           H  
ATOM    477  N   ILE A  29      17.215  -4.938   0.042  1.00  0.72           N  
ATOM    478  CA  ILE A  29      16.444  -4.492  -1.100  1.00  0.72           C  
ATOM    479  C   ILE A  29      17.208  -3.573  -2.044  1.00  0.72           C  
ATOM    480  O   ILE A  29      17.024  -2.358  -2.029  1.00  0.72           O  
ATOM    481  CB  ILE A  29      15.216  -3.755  -0.570  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      14.443  -4.628   0.301  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      14.362  -3.258  -1.650  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      13.352  -3.905   0.973  1.00  0.72           C  
ATOM    485  H   ILE A  29      17.092  -4.480   0.931  1.00  0.72           H  
ATOM    486  HA  ILE A  29      16.124  -5.368  -1.663  1.00  0.72           H  
ATOM    487  HB  ILE A  29      15.555  -2.931   0.028  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      14.024  -5.446  -0.287  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      15.102  -5.039   1.035  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      13.523  -2.731  -1.206  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      14.925  -2.586  -2.295  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      13.996  -4.086  -2.215  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      12.808  -4.590   1.619  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.788  -3.104   1.559  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.673  -3.480   0.239  1.00  0.72           H  
ATOM    496  N   GLY A  30      18.046  -4.171  -2.884  1.00  0.72           N  
ATOM    497  CA  GLY A  30      18.810  -3.438  -3.902  1.00  0.72           C  
ATOM    498  C   GLY A  30      20.076  -2.733  -3.389  1.00  0.72           C  
ATOM    499  O   GLY A  30      20.737  -1.995  -4.129  1.00  0.72           O  
ATOM    500  H   GLY A  30      18.147  -5.180  -2.778  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      19.084  -4.135  -4.696  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      18.154  -2.704  -4.367  1.00  0.72           H  
ATOM    503  N   HIS A  31      20.443  -2.960  -2.138  1.00  0.71           N  
ATOM    504  CA  HIS A  31      21.592  -2.254  -1.579  1.00  0.71           C  
ATOM    505  C   HIS A  31      22.927  -2.729  -2.096  1.00  0.71           C  
ATOM    506  O   HIS A  31      23.525  -3.661  -1.552  1.00  0.71           O  
ATOM    507  CB  HIS A  31      21.650  -2.340  -0.062  1.00  0.71           C  
ATOM    508  CG  HIS A  31      22.702  -1.463   0.554  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      22.708  -0.094   0.440  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      23.784  -1.785   1.281  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      23.751   0.394   1.087  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      24.426  -0.616   1.616  1.00  0.71           N  
ATOM    513  H   HIS A  31      19.908  -3.593  -1.557  1.00  0.71           H  
ATOM    514  HA  HIS A  31      21.508  -1.195  -1.835  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      20.677  -2.123   0.380  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      21.937  -3.312   0.217  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      22.039   0.492  -0.074  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      24.168  -2.736   1.614  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      23.918   1.472   1.112  1.00  0.71           H  
ATOM    520  N   LEU A  32      23.370  -2.130  -3.187  1.00  0.70           N  
ATOM    521  CA  LEU A  32      24.663  -2.486  -3.750  1.00  0.70           C  
ATOM    522  C   LEU A  32      25.774  -2.230  -2.756  1.00  0.70           C  
ATOM    523  O   LEU A  32      25.887  -1.137  -2.198  1.00  0.70           O  
ATOM    524  CB  LEU A  32      24.937  -1.702  -5.054  1.00  0.70           C  
ATOM    525  CG  LEU A  32      26.320  -1.975  -5.741  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      26.395  -3.373  -6.239  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      26.525  -1.018  -6.894  1.00  0.70           C  
ATOM    528  H   LEU A  32      22.763  -1.438  -3.622  1.00  0.70           H  
ATOM    529  HA  LEU A  32      24.680  -3.538  -3.954  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      24.158  -1.954  -5.774  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      24.874  -0.637  -4.839  1.00  0.70           H  
ATOM    532  HG  LEU A  32      27.115  -1.836  -5.007  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      27.368  -3.515  -6.683  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      26.267  -4.050  -5.428  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      25.618  -3.549  -6.982  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      27.492  -1.213  -7.350  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      25.738  -1.164  -7.634  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      26.494   0.007  -6.526  1.00  0.70           H  
ATOM    539  N   LEU A  33      26.590  -3.256  -2.548  1.00  0.69           N  
ATOM    540  CA  LEU A  33      27.738  -3.201  -1.667  1.00  0.69           C  
ATOM    541  C   LEU A  33      28.996  -2.958  -2.475  1.00  0.69           C  
ATOM    542  O   LEU A  33      29.792  -2.075  -2.155  1.00  0.69           O  
ATOM    543  CB  LEU A  33      27.866  -4.523  -0.918  1.00  0.69           C  
ATOM    544  CG  LEU A  33      26.737  -4.880   0.043  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      26.956  -6.276   0.552  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      26.753  -3.899   1.208  1.00  0.69           C  
ATOM    547  H   LEU A  33      26.414  -4.129  -3.038  1.00  0.69           H  
ATOM    548  HA  LEU A  33      27.604  -2.385  -0.959  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      27.938  -5.328  -1.647  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      28.797  -4.505  -0.343  1.00  0.69           H  
ATOM    551  HG  LEU A  33      25.771  -4.834  -0.468  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      26.164  -6.524   1.247  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      26.942  -6.971  -0.288  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      27.917  -6.335   1.058  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      25.966  -4.154   1.906  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      27.717  -3.955   1.714  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      26.599  -2.885   0.833  1.00  0.69           H  
ATOM    558  N   THR A  34      29.175  -3.749  -3.532  1.00  0.70           N  
ATOM    559  CA  THR A  34      30.352  -3.584  -4.373  1.00  0.70           C  
ATOM    560  C   THR A  34      30.214  -4.203  -5.744  1.00  0.70           C  
ATOM    561  O   THR A  34      29.523  -5.205  -5.950  1.00  0.70           O  
ATOM    562  CB  THR A  34      31.622  -4.145  -3.719  1.00  0.70           C  
ATOM    563  OG1 THR A  34      32.763  -3.840  -4.552  1.00  0.70           O  
ATOM    564  CG2 THR A  34      31.515  -5.648  -3.549  1.00  0.70           C  
ATOM    565  H   THR A  34      28.471  -4.457  -3.745  1.00  0.70           H  
ATOM    566  HA  THR A  34      30.506  -2.515  -4.518  1.00  0.70           H  
ATOM    567  HB  THR A  34      31.762  -3.681  -2.746  1.00  0.70           H  
ATOM    568  HG1 THR A  34      33.557  -3.843  -4.001  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      32.424  -6.031  -3.083  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      30.659  -5.874  -2.921  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      31.385  -6.118  -4.525  1.00  0.70           H  
ATOM    572  N   LYS A  35      30.965  -3.644  -6.680  1.00  0.70           N  
ATOM    573  CA  LYS A  35      31.012  -4.201  -8.012  1.00  0.70           C  
ATOM    574  C   LYS A  35      32.108  -5.255  -8.151  1.00  0.70           C  
ATOM    575  O   LYS A  35      32.222  -5.915  -9.184  1.00  0.70           O  
ATOM    576  CB  LYS A  35      31.168  -3.093  -9.046  1.00  0.70           C  
ATOM    577  CG  LYS A  35      29.958  -2.169  -9.103  1.00  0.70           C  
ATOM    578  CD  LYS A  35      30.100  -1.122 -10.180  1.00  0.70           C  
ATOM    579  CE  LYS A  35      28.865  -0.236 -10.250  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      29.003   0.827 -11.288  1.00  0.70           N  
ATOM    581  H   LYS A  35      31.516  -2.828  -6.448  1.00  0.70           H  
ATOM    582  HA  LYS A  35      30.065  -4.690  -8.189  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      32.049  -2.496  -8.814  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      31.314  -3.528 -10.033  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      29.063  -2.750  -9.287  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      29.849  -1.673  -8.142  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      30.974  -0.503  -9.977  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      30.236  -1.614 -11.145  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      27.998  -0.855 -10.487  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      28.708   0.235  -9.280  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      28.166   1.393 -11.307  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      29.799   1.411 -11.071  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      29.139   0.397 -12.193  1.00  0.70           H  
ATOM    594  N   SER A  36      32.934  -5.396  -7.118  1.00  0.71           N  
ATOM    595  CA  SER A  36      33.989  -6.392  -7.142  1.00  0.71           C  
ATOM    596  C   SER A  36      33.391  -7.791  -7.097  1.00  0.71           C  
ATOM    597  O   SER A  36      32.448  -8.012  -6.349  1.00  0.71           O  
ATOM    598  CB  SER A  36      34.907  -6.226  -5.954  1.00  0.71           C  
ATOM    599  OG  SER A  36      35.859  -7.276  -5.890  1.00  0.71           O  
ATOM    600  H   SER A  36      32.812  -4.817  -6.289  1.00  0.71           H  
ATOM    601  HA  SER A  36      34.553  -6.234  -8.055  1.00  0.71           H  
ATOM    602 1HB  SER A  36      35.421  -5.271  -6.034  1.00  0.71           H  
ATOM    603 2HB  SER A  36      34.320  -6.206  -5.036  1.00  0.71           H  
ATOM    604  HG  SER A  36      36.571  -6.943  -5.332  1.00  0.71           H  
ATOM    605  N   PRO A  37      33.939  -8.772  -7.833  1.00  0.70           N  
ATOM    606  CA  PRO A  37      33.546 -10.168  -7.812  1.00  0.70           C  
ATOM    607  C   PRO A  37      33.975 -10.882  -6.526  1.00  0.70           C  
ATOM    608  O   PRO A  37      33.545 -12.015  -6.274  1.00  0.70           O  
ATOM    609  CB  PRO A  37      34.252 -10.736  -9.041  1.00  0.70           C  
ATOM    610  CG  PRO A  37      35.470  -9.861  -9.221  1.00  0.70           C  
ATOM    611  CD  PRO A  37      35.023  -8.475  -8.799  1.00  0.70           C  
ATOM    612  HA  PRO A  37      32.453 -10.225  -7.933  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      34.509 -11.791  -8.869  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      33.574 -10.705  -9.908  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      36.297 -10.242  -8.602  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      35.813  -9.897 -10.265  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      35.872  -7.976  -8.320  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      34.627  -7.912  -9.661  1.00  0.70           H  
ATOM    619  N   SER A  38      34.827 -10.245  -5.709  1.00  0.69           N  
ATOM    620  CA  SER A  38      35.299 -10.902  -4.497  1.00  0.69           C  
ATOM    621  C   SER A  38      34.336 -10.749  -3.321  1.00  0.69           C  
ATOM    622  O   SER A  38      34.166  -9.656  -2.770  1.00  0.69           O  
ATOM    623  CB  SER A  38      36.647 -10.346  -4.110  1.00  0.69           C  
ATOM    624  OG  SER A  38      37.089 -10.878  -2.885  1.00  0.69           O  
ATOM    625  H   SER A  38      35.156  -9.298  -5.909  1.00  0.69           H  
ATOM    626  HA  SER A  38      35.410 -11.966  -4.711  1.00  0.69           H  
ATOM    627 1HB  SER A  38      37.369 -10.577  -4.892  1.00  0.69           H  
ATOM    628 2HB  SER A  38      36.583  -9.261  -4.036  1.00  0.69           H  
ATOM    629  HG  SER A  38      37.989 -10.554  -2.772  1.00  0.69           H  
ATOM    630  N   LEU A  39      33.768 -11.870  -2.883  1.00  0.66           N  
ATOM    631  CA  LEU A  39      32.816 -11.862  -1.777  1.00  0.66           C  
ATOM    632  C   LEU A  39      33.425 -11.251  -0.518  1.00  0.66           C  
ATOM    633  O   LEU A  39      32.730 -10.603   0.260  1.00  0.66           O  
ATOM    634  CB  LEU A  39      32.304 -13.270  -1.476  1.00  0.66           C  
ATOM    635  CG  LEU A  39      31.232 -13.335  -0.385  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      30.017 -12.505  -0.797  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      30.830 -14.783  -0.166  1.00  0.66           C  
ATOM    638  H   LEU A  39      33.965 -12.736  -3.366  1.00  0.66           H  
ATOM    639  HA  LEU A  39      31.963 -11.252  -2.070  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      31.881 -13.690  -2.390  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      33.143 -13.890  -1.161  1.00  0.66           H  
ATOM    642  HG  LEU A  39      31.633 -12.913   0.530  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      29.262 -12.546  -0.012  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      30.311 -11.482  -0.958  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      29.601 -12.909  -1.712  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      30.067 -14.840   0.609  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      30.428 -15.189  -1.096  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      31.703 -15.360   0.136  1.00  0.66           H  
ATOM    649  N   ASN A  40      34.721 -11.474  -0.292  1.00  0.64           N  
ATOM    650  CA  ASN A  40      35.358 -10.936   0.904  1.00  0.64           C  
ATOM    651  C   ASN A  40      35.304  -9.405   0.913  1.00  0.64           C  
ATOM    652  O   ASN A  40      35.234  -8.781   1.981  1.00  0.64           O  
ATOM    653  CB  ASN A  40      36.789 -11.429   1.010  1.00  0.64           C  
ATOM    654  CG  ASN A  40      36.869 -12.882   1.396  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      35.918 -13.451   1.949  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      37.988 -13.498   1.113  1.00  0.64           N  
ATOM    657  H   ASN A  40      35.262 -12.004  -0.961  1.00  0.64           H  
ATOM    658  HA  ASN A  40      34.804 -11.286   1.776  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      37.290 -11.289   0.050  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      37.325 -10.835   1.750  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      38.099 -14.465   1.346  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      38.731 -13.004   0.665  1.00  0.64           H  
ATOM    663  N   ALA A  41      35.381  -8.783  -0.273  1.00  0.61           N  
ATOM    664  CA  ALA A  41      35.321  -7.334  -0.331  1.00  0.61           C  
ATOM    665  C   ALA A  41      33.916  -6.916   0.012  1.00  0.61           C  
ATOM    666  O   ALA A  41      33.695  -5.950   0.740  1.00  0.61           O  
ATOM    667  CB  ALA A  41      35.711  -6.813  -1.696  1.00  0.61           C  
ATOM    668  H   ALA A  41      35.395  -9.312  -1.141  1.00  0.61           H  
ATOM    669  HA  ALA A  41      36.000  -6.926   0.418  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      35.651  -5.726  -1.702  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      36.728  -7.125  -1.926  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      35.028  -7.220  -2.445  1.00  0.61           H  
ATOM    673  N   ALA A  42      32.951  -7.673  -0.509  1.00  0.59           N  
ATOM    674  CA  ALA A  42      31.555  -7.360  -0.261  1.00  0.59           C  
ATOM    675  C   ALA A  42      31.246  -7.427   1.224  1.00  0.59           C  
ATOM    676  O   ALA A  42      30.594  -6.532   1.768  1.00  0.59           O  
ATOM    677  CB  ALA A  42      30.680  -8.321  -1.019  1.00  0.59           C  
ATOM    678  H   ALA A  42      33.209  -8.462  -1.108  1.00  0.59           H  
ATOM    679  HA  ALA A  42      31.368  -6.343  -0.603  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      29.637  -8.064  -0.859  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      30.916  -8.250  -2.068  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      30.861  -9.317  -0.677  1.00  0.59           H  
ATOM    683  N   LYS A  43      31.804  -8.435   1.902  1.00  0.58           N  
ATOM    684  CA  LYS A  43      31.610  -8.565   3.337  1.00  0.58           C  
ATOM    685  C   LYS A  43      32.264  -7.404   4.074  1.00  0.58           C  
ATOM    686  O   LYS A  43      31.666  -6.859   4.999  1.00  0.58           O  
ATOM    687  CB  LYS A  43      32.147  -9.903   3.850  1.00  0.58           C  
ATOM    688  CG  LYS A  43      31.308 -11.127   3.443  1.00  0.58           C  
ATOM    689  CD  LYS A  43      31.921 -12.428   3.964  1.00  0.58           C  
ATOM    690  CE  LYS A  43      31.048 -13.637   3.635  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      31.674 -14.924   4.074  1.00  0.58           N  
ATOM    692  H   LYS A  43      32.332  -9.144   1.392  1.00  0.58           H  
ATOM    693  HA  LYS A  43      30.543  -8.531   3.547  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      33.160 -10.051   3.473  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      32.200  -9.878   4.941  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      30.312 -11.024   3.853  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      31.235 -11.169   2.355  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      32.907 -12.567   3.510  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      32.040 -12.361   5.046  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      30.095 -13.526   4.137  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      30.878 -13.672   2.577  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      31.057 -15.691   3.842  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      32.560 -15.052   3.604  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      31.824 -14.906   5.071  1.00  0.58           H  
ATOM    705  N   SER A  44      33.454  -6.973   3.630  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.122  -5.852   4.286  1.00  0.57           C  
ATOM    707  C   SER A  44      33.291  -4.573   4.137  1.00  0.57           C  
ATOM    708  O   SER A  44      33.145  -3.792   5.088  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.501  -5.644   3.690  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.336  -6.747   3.943  1.00  0.57           O  
ATOM    711  H   SER A  44      33.925  -7.457   2.864  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.222  -6.081   5.349  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.413  -5.490   2.616  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.943  -4.745   4.112  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.950  -7.495   3.439  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.722  -4.360   2.946  1.00  0.58           N  
ATOM    717  CA  GLU A  45      31.905  -3.173   2.735  1.00  0.58           C  
ATOM    718  C   GLU A  45      30.648  -3.252   3.589  1.00  0.58           C  
ATOM    719  O   GLU A  45      30.206  -2.242   4.145  1.00  0.58           O  
ATOM    720  CB  GLU A  45      31.554  -2.994   1.260  1.00  0.58           C  
ATOM    721  CG  GLU A  45      32.739  -2.607   0.337  1.00  0.58           C  
ATOM    722  CD  GLU A  45      33.377  -1.254   0.664  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      32.664  -0.284   0.768  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      34.590  -1.201   0.821  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.882  -5.020   2.183  1.00  0.58           H  
ATOM    726  HA  GLU A  45      32.471  -2.304   3.054  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      31.136  -3.929   0.877  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      30.782  -2.231   1.157  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      33.502  -3.379   0.409  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      32.380  -2.590  -0.689  1.00  0.58           H  
ATOM    731  N   LEU A  46      30.100  -4.459   3.743  1.00  0.59           N  
ATOM    732  CA  LEU A  46      28.934  -4.633   4.582  1.00  0.59           C  
ATOM    733  C   LEU A  46      29.288  -4.317   6.025  1.00  0.59           C  
ATOM    734  O   LEU A  46      28.570  -3.547   6.661  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.341  -6.035   4.438  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.124  -6.321   5.292  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      26.065  -5.321   5.004  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      26.596  -7.691   4.940  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.479  -5.261   3.239  1.00  0.59           H  
ATOM    740  HA  LEU A  46      28.175  -3.926   4.257  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      28.074  -6.194   3.403  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.105  -6.762   4.708  1.00  0.59           H  
ATOM    743  HG  LEU A  46      27.391  -6.272   6.352  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.216  -5.554   5.610  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      26.425  -4.326   5.243  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.803  -5.372   3.959  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      25.714  -7.913   5.542  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.332  -7.708   3.887  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.365  -8.433   5.132  1.00  0.59           H  
ATOM    750  N   ASP A  47      30.432  -4.818   6.526  1.00  0.60           N  
ATOM    751  CA  ASP A  47      30.803  -4.519   7.908  1.00  0.60           C  
ATOM    752  C   ASP A  47      30.769  -3.012   8.139  1.00  0.60           C  
ATOM    753  O   ASP A  47      30.231  -2.530   9.151  1.00  0.60           O  
ATOM    754  CB  ASP A  47      32.253  -4.949   8.257  1.00  0.60           C  
ATOM    755  CG  ASP A  47      32.570  -6.443   8.412  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      31.682  -7.238   8.431  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      33.723  -6.761   8.648  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.006  -5.439   5.959  1.00  0.60           H  
ATOM    759  HA  ASP A  47      30.090  -5.004   8.571  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      32.921  -4.554   7.495  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      32.529  -4.463   9.191  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.341  -2.258   7.189  1.00  0.62           N  
ATOM    763  CA  LYS A  48      31.383  -0.811   7.309  1.00  0.62           C  
ATOM    764  C   LYS A  48      29.989  -0.192   7.246  1.00  0.62           C  
ATOM    765  O   LYS A  48      29.673   0.718   8.013  1.00  0.62           O  
ATOM    766  CB  LYS A  48      32.287  -0.230   6.223  1.00  0.62           C  
ATOM    767  CG  LYS A  48      33.775  -0.529   6.435  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.655   0.234   5.452  1.00  0.62           C  
ATOM    769  CE  LYS A  48      34.527  -0.344   4.057  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      35.465   0.286   3.084  1.00  0.62           N  
ATOM    771  H   LYS A  48      31.774  -2.716   6.382  1.00  0.62           H  
ATOM    772  HA  LYS A  48      31.812  -0.564   8.279  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      31.999  -0.645   5.254  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      32.154   0.848   6.173  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      34.057  -0.263   7.453  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      33.941  -1.599   6.301  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      34.358   1.283   5.431  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.695   0.172   5.767  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      34.726  -1.415   4.096  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      33.506  -0.189   3.705  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      35.298  -0.168   2.168  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      35.278   1.271   3.011  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      36.416   0.140   3.369  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.135  -0.719   6.365  1.00  0.64           N  
ATOM    785  CA  ALA A  49      27.771  -0.226   6.202  1.00  0.64           C  
ATOM    786  C   ALA A  49      26.946  -0.367   7.475  1.00  0.64           C  
ATOM    787  O   ALA A  49      26.103   0.484   7.768  1.00  0.64           O  
ATOM    788  CB  ALA A  49      27.074  -0.971   5.081  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.454  -1.471   5.755  1.00  0.64           H  
ATOM    790  HA  ALA A  49      27.828   0.831   5.949  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      26.079  -0.579   4.940  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.644  -0.856   4.160  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      27.012  -2.018   5.335  1.00  0.64           H  
ATOM    794  N   ILE A  50      27.183  -1.442   8.231  1.00  0.66           N  
ATOM    795  CA  ILE A  50      26.392  -1.683   9.430  1.00  0.66           C  
ATOM    796  C   ILE A  50      27.132  -1.498  10.767  1.00  0.66           C  
ATOM    797  O   ILE A  50      26.509  -1.557  11.827  1.00  0.66           O  
ATOM    798  CB  ILE A  50      25.671  -3.040   9.316  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      26.600  -4.198   9.225  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      24.776  -3.026   8.095  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      25.867  -5.495   9.305  1.00  0.66           C  
ATOM    802  H   ILE A  50      27.885  -2.121   7.923  1.00  0.66           H  
ATOM    803  HA  ILE A  50      25.590  -0.948   9.432  1.00  0.66           H  
ATOM    804  HB  ILE A  50      25.053  -3.191  10.207  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      27.108  -4.174   8.304  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      27.335  -4.138  10.022  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      24.242  -3.967   8.031  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      24.061  -2.207   8.173  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      25.387  -2.895   7.206  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      26.555  -6.296   9.235  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      25.342  -5.541  10.245  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      25.150  -5.564   8.490  1.00  0.66           H  
ATOM    813  N   GLY A  51      28.434  -1.199  10.733  1.00  0.67           N  
ATOM    814  CA  GLY A  51      29.171  -0.881  11.960  1.00  0.67           C  
ATOM    815  C   GLY A  51      29.547  -2.072  12.840  1.00  0.67           C  
ATOM    816  O   GLY A  51      29.659  -1.938  14.061  1.00  0.67           O  
ATOM    817  H   GLY A  51      28.937  -1.211   9.849  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      30.083  -0.355  11.679  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      28.584  -0.178  12.547  1.00  0.67           H  
ATOM    820  N   ARG A  52      29.699  -3.238  12.238  1.00  0.68           N  
ATOM    821  CA  ARG A  52      30.043  -4.434  13.011  1.00  0.68           C  
ATOM    822  C   ARG A  52      30.642  -5.478  12.118  1.00  0.68           C  
ATOM    823  O   ARG A  52      30.472  -5.411  10.912  1.00  0.68           O  
ATOM    824  CB  ARG A  52      28.833  -5.068  13.676  1.00  0.68           C  
ATOM    825  CG  ARG A  52      27.778  -5.614  12.714  1.00  0.68           C  
ATOM    826  CD  ARG A  52      26.758  -6.409  13.439  1.00  0.68           C  
ATOM    827  NE  ARG A  52      25.683  -6.883  12.577  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      25.666  -8.047  11.860  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      26.677  -8.898  11.869  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      24.599  -8.319  11.132  1.00  0.68           N  
ATOM    831  H   ARG A  52      29.624  -3.264  11.220  1.00  0.68           H  
ATOM    832  HA  ARG A  52      30.773  -4.163  13.773  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      29.157  -5.898  14.301  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      28.346  -4.339  14.322  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      27.265  -4.775  12.247  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      28.243  -6.234  11.947  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      27.241  -7.278  13.885  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      26.315  -5.795  14.220  1.00  0.68           H  
ATOM    839  HE  ARG A  52      24.860  -6.264  12.489  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      27.545  -8.701  12.381  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      26.617  -9.756  11.348  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      23.824  -7.645  11.131  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      24.565  -9.171  10.554  1.00  0.68           H  
ATOM    844  N   ASN A  53      31.285  -6.489  12.683  1.00  0.67           N  
ATOM    845  CA  ASN A  53      31.711  -7.556  11.794  1.00  0.67           C  
ATOM    846  C   ASN A  53      30.470  -8.323  11.376  1.00  0.67           C  
ATOM    847  O   ASN A  53      29.561  -8.533  12.196  1.00  0.67           O  
ATOM    848  CB  ASN A  53      32.755  -8.441  12.421  1.00  0.67           C  
ATOM    849  CG  ASN A  53      34.080  -7.733  12.585  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      34.623  -7.714  13.697  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      34.618  -7.158  11.520  1.00  0.67           N  
ATOM    852  H   ASN A  53      31.453  -6.529  13.678  1.00  0.67           H  
ATOM    853  HA  ASN A  53      32.145  -7.121  10.904  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      32.408  -8.783  13.396  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      32.900  -9.321  11.794  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      35.494  -6.687  11.599  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      34.159  -7.181  10.599  1.00  0.67           H  
ATOM    858  N   CYS A  54      30.456  -8.769  10.129  1.00  0.67           N  
ATOM    859  CA  CYS A  54      29.333  -9.470   9.552  1.00  0.67           C  
ATOM    860  C   CYS A  54      29.716 -10.567   8.570  1.00  0.67           C  
ATOM    861  O   CYS A  54      30.314 -10.316   7.528  1.00  0.67           O  
ATOM    862  CB  CYS A  54      28.519  -8.421   8.814  1.00  0.67           C  
ATOM    863  SG  CYS A  54      27.087  -8.994   8.026  1.00  0.67           S  
ATOM    864  H   CYS A  54      31.230  -8.507   9.515  1.00  0.67           H  
ATOM    865  HA  CYS A  54      28.751  -9.909  10.356  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      28.243  -7.652   9.521  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      29.153  -7.942   8.058  1.00  0.67           H  
ATOM    868  HG  CYS A  54      26.423  -9.424   9.106  1.00  0.67           H  
ATOM    869  N   ASN A  55      29.233 -11.783   8.801  1.00  0.66           N  
ATOM    870  CA  ASN A  55      29.562 -12.911   7.924  1.00  0.66           C  
ATOM    871  C   ASN A  55      28.670 -12.987   6.687  1.00  0.66           C  
ATOM    872  O   ASN A  55      28.184 -14.052   6.313  1.00  0.66           O  
ATOM    873  CB  ASN A  55      29.447 -14.198   8.707  1.00  0.66           C  
ATOM    874  CG  ASN A  55      28.036 -14.444   9.209  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      27.235 -13.508   9.344  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      27.724 -15.688   9.497  1.00  0.66           N  
ATOM    877  H   ASN A  55      28.695 -11.949   9.639  1.00  0.66           H  
ATOM    878  HA  ASN A  55      30.590 -12.789   7.579  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      29.747 -15.035   8.076  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      30.126 -14.170   9.559  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      26.809 -15.909   9.837  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      28.401 -16.413   9.378  1.00  0.66           H  
ATOM    883  N   GLY A  56      28.441 -11.834   6.077  1.00  0.67           N  
ATOM    884  CA  GLY A  56      27.607 -11.697   4.899  1.00  0.67           C  
ATOM    885  C   GLY A  56      26.121 -11.669   5.234  1.00  0.67           C  
ATOM    886  O   GLY A  56      25.289 -11.622   4.330  1.00  0.67           O  
ATOM    887  H   GLY A  56      28.932 -11.023   6.447  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      27.873 -10.772   4.400  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      27.811 -12.509   4.206  1.00  0.67           H  
ATOM    890  N   VAL A  57      25.783 -11.725   6.527  1.00  0.67           N  
ATOM    891  CA  VAL A  57      24.389 -11.755   6.960  1.00  0.67           C  
ATOM    892  C   VAL A  57      24.003 -10.560   7.832  1.00  0.67           C  
ATOM    893  O   VAL A  57      24.595 -10.307   8.894  1.00  0.67           O  
ATOM    894  CB  VAL A  57      24.086 -13.057   7.702  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      22.629 -13.053   8.163  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      24.368 -14.238   6.776  1.00  0.67           C  
ATOM    897  H   VAL A  57      26.518 -11.768   7.217  1.00  0.67           H  
ATOM    898  HA  VAL A  57      23.769 -11.735   6.072  1.00  0.67           H  
ATOM    899  HB  VAL A  57      24.716 -13.127   8.586  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      22.413 -13.975   8.697  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      22.453 -12.205   8.824  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      21.974 -12.974   7.293  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      24.157 -15.167   7.297  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      23.733 -14.158   5.897  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      25.417 -14.226   6.473  1.00  0.67           H  
ATOM    906  N   ILE A  58      22.977  -9.864   7.370  1.00  0.68           N  
ATOM    907  CA  ILE A  58      22.464  -8.622   7.934  1.00  0.68           C  
ATOM    908  C   ILE A  58      21.099  -8.886   8.551  1.00  0.68           C  
ATOM    909  O   ILE A  58      20.345  -9.698   8.032  1.00  0.68           O  
ATOM    910  CB  ILE A  58      22.316  -7.589   6.813  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      22.009  -6.274   7.324  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      21.165  -7.985   5.961  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      22.140  -5.214   6.310  1.00  0.68           C  
ATOM    914  H   ILE A  58      22.521 -10.234   6.535  1.00  0.68           H  
ATOM    915  HA  ILE A  58      23.143  -8.254   8.700  1.00  0.68           H  
ATOM    916  HB  ILE A  58      23.231  -7.533   6.248  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      20.987  -6.276   7.669  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      22.667  -6.052   8.164  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      21.031  -7.268   5.158  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      21.339  -8.951   5.559  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      20.278  -8.006   6.576  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      21.882  -4.259   6.756  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      23.139  -5.176   5.950  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      21.468  -5.422   5.481  1.00  0.68           H  
ATOM    925  N   THR A  59      20.768  -8.262   9.669  1.00  0.70           N  
ATOM    926  CA  THR A  59      19.448  -8.524  10.214  1.00  0.70           C  
ATOM    927  C   THR A  59      18.413  -7.769   9.417  1.00  0.70           C  
ATOM    928  O   THR A  59      18.746  -6.818   8.711  1.00  0.70           O  
ATOM    929  CB  THR A  59      19.365  -8.079  11.676  1.00  0.70           C  
ATOM    930  OG1 THR A  59      19.591  -6.653  11.744  1.00  0.70           O  
ATOM    931  CG2 THR A  59      20.427  -8.796  12.504  1.00  0.70           C  
ATOM    932  H   THR A  59      21.388  -7.583  10.123  1.00  0.70           H  
ATOM    933  HA  THR A  59      19.236  -9.592  10.143  1.00  0.70           H  
ATOM    934  HB  THR A  59      18.377  -8.304  12.071  1.00  0.70           H  
ATOM    935  HG1 THR A  59      20.549  -6.487  11.539  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      20.366  -8.466  13.540  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      20.263  -9.872  12.453  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      21.415  -8.558  12.105  1.00  0.70           H  
ATOM    939  N   LYS A  60      17.146  -8.124   9.588  1.00  0.71           N  
ATOM    940  CA  LYS A  60      16.093  -7.393   8.903  1.00  0.71           C  
ATOM    941  C   LYS A  60      16.140  -5.915   9.244  1.00  0.71           C  
ATOM    942  O   LYS A  60      16.073  -5.073   8.350  1.00  0.71           O  
ATOM    943  CB  LYS A  60      14.729  -7.973   9.242  1.00  0.71           C  
ATOM    944  CG  LYS A  60      13.559  -7.285   8.567  1.00  0.71           C  
ATOM    945  CD  LYS A  60      12.249  -7.995   8.899  1.00  0.71           C  
ATOM    946  CE  LYS A  60      11.057  -7.331   8.222  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      10.769  -5.990   8.811  1.00  0.71           N  
ATOM    948  H   LYS A  60      16.918  -8.911  10.178  1.00  0.71           H  
ATOM    949  HA  LYS A  60      16.248  -7.486   7.832  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      14.701  -9.026   8.969  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      14.566  -7.909  10.320  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      13.496  -6.244   8.909  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      13.707  -7.283   7.493  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      12.307  -9.036   8.580  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      12.095  -7.970   9.978  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      11.269  -7.209   7.158  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      10.179  -7.964   8.338  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60       9.988  -5.555   8.348  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      10.567  -6.072   9.791  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      11.584  -5.370   8.693  1.00  0.71           H  
ATOM    961  N   ASP A  61      16.279  -5.589  10.532  1.00  0.72           N  
ATOM    962  CA  ASP A  61      16.284  -4.189  10.932  1.00  0.72           C  
ATOM    963  C   ASP A  61      17.428  -3.438  10.261  1.00  0.72           C  
ATOM    964  O   ASP A  61      17.244  -2.321   9.767  1.00  0.72           O  
ATOM    965  CB  ASP A  61      16.451  -4.076  12.449  1.00  0.72           C  
ATOM    966  CG  ASP A  61      15.226  -4.539  13.247  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      14.177  -4.711  12.672  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      15.361  -4.718  14.433  1.00  0.72           O  
ATOM    969  H   ASP A  61      16.363  -6.315  11.227  1.00  0.72           H  
ATOM    970  HA  ASP A  61      15.341  -3.732  10.628  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      17.313  -4.672  12.758  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      16.666  -3.041  12.710  1.00  0.72           H  
ATOM    973  N   GLU A  62      18.606  -4.060  10.199  1.00  0.73           N  
ATOM    974  CA  GLU A  62      19.730  -3.403   9.547  1.00  0.73           C  
ATOM    975  C   GLU A  62      19.468  -3.229   8.050  1.00  0.73           C  
ATOM    976  O   GLU A  62      19.811  -2.196   7.467  1.00  0.73           O  
ATOM    977  CB  GLU A  62      21.004  -4.189   9.813  1.00  0.73           C  
ATOM    978  CG  GLU A  62      21.529  -4.105  11.235  1.00  0.73           C  
ATOM    979  CD  GLU A  62      22.577  -5.145  11.506  1.00  0.73           C  
ATOM    980  OE1 GLU A  62      22.351  -6.283  11.119  1.00  0.73           O  
ATOM    981  OE2 GLU A  62      23.582  -4.845  12.100  1.00  0.73           O  
ATOM    982  H   GLU A  62      18.735  -4.989  10.614  1.00  0.73           H  
ATOM    983  HA  GLU A  62      19.847  -2.412   9.984  1.00  0.73           H  
ATOM    984 1HB  GLU A  62      20.804  -5.231   9.635  1.00  0.73           H  
ATOM    985 2HB  GLU A  62      21.790  -3.865   9.138  1.00  0.73           H  
ATOM    986 1HG  GLU A  62      21.963  -3.117  11.393  1.00  0.73           H  
ATOM    987 2HG  GLU A  62      20.699  -4.226  11.930  1.00  0.73           H  
ATOM    988  N   ALA A  63      18.846  -4.235   7.423  1.00  0.73           N  
ATOM    989  CA  ALA A  63      18.541  -4.152   6.003  1.00  0.73           C  
ATOM    990  C   ALA A  63      17.598  -2.993   5.728  1.00  0.73           C  
ATOM    991  O   ALA A  63      17.775  -2.267   4.740  1.00  0.73           O  
ATOM    992  CB  ALA A  63      17.919  -5.446   5.510  1.00  0.73           C  
ATOM    993  H   ALA A  63      18.599  -5.079   7.942  1.00  0.73           H  
ATOM    994  HA  ALA A  63      19.470  -3.970   5.466  1.00  0.73           H  
ATOM    995 1HB  ALA A  63      17.718  -5.374   4.447  1.00  0.73           H  
ATOM    996 2HB  ALA A  63      18.609  -6.264   5.699  1.00  0.73           H  
ATOM    997 3HB  ALA A  63      16.990  -5.627   6.044  1.00  0.73           H  
ATOM    998  N   GLU A  64      16.613  -2.790   6.618  1.00  0.74           N  
ATOM    999  CA  GLU A  64      15.674  -1.693   6.433  1.00  0.74           C  
ATOM   1000  C   GLU A  64      16.398  -0.366   6.566  1.00  0.74           C  
ATOM   1001  O   GLU A  64      16.150   0.561   5.797  1.00  0.74           O  
ATOM   1002  CB  GLU A  64      14.514  -1.737   7.441  1.00  0.74           C  
ATOM   1003  CG  GLU A  64      13.539  -2.900   7.263  1.00  0.74           C  
ATOM   1004  CD  GLU A  64      12.335  -2.841   8.184  1.00  0.74           C  
ATOM   1005  OE1 GLU A  64      12.214  -1.910   8.945  1.00  0.74           O  
ATOM   1006  OE2 GLU A  64      11.526  -3.755   8.121  1.00  0.74           O  
ATOM   1007  H   GLU A  64      16.510  -3.430   7.408  1.00  0.74           H  
ATOM   1008  HA  GLU A  64      15.260  -1.757   5.428  1.00  0.74           H  
ATOM   1009 1HB  GLU A  64      14.923  -1.805   8.451  1.00  0.74           H  
ATOM   1010 2HB  GLU A  64      13.947  -0.809   7.379  1.00  0.74           H  
ATOM   1011 1HG  GLU A  64      13.201  -2.911   6.259  1.00  0.74           H  
ATOM   1012 2HG  GLU A  64      14.072  -3.829   7.438  1.00  0.74           H  
ATOM   1013  N   LYS A  65      17.344  -0.280   7.505  1.00  0.75           N  
ATOM   1014  CA  LYS A  65      18.068   0.968   7.679  1.00  0.75           C  
ATOM   1015  C   LYS A  65      18.901   1.299   6.450  1.00  0.75           C  
ATOM   1016  O   LYS A  65      18.888   2.443   5.985  1.00  0.75           O  
ATOM   1017  CB  LYS A  65      18.967   0.896   8.914  1.00  0.75           C  
ATOM   1018  CG  LYS A  65      18.212   0.901  10.239  1.00  0.75           C  
ATOM   1019  CD  LYS A  65      19.159   0.772  11.424  1.00  0.75           C  
ATOM   1020  CE  LYS A  65      18.399   0.742  12.740  1.00  0.75           C  
ATOM   1021  NZ  LYS A  65      19.313   0.578  13.905  1.00  0.75           N  
ATOM   1022  H   LYS A  65      17.515  -1.070   8.131  1.00  0.75           H  
ATOM   1023  HA  LYS A  65      17.343   1.768   7.822  1.00  0.75           H  
ATOM   1024 1HB  LYS A  65      19.559  -0.017   8.873  1.00  0.75           H  
ATOM   1025 2HB  LYS A  65      19.660   1.735   8.910  1.00  0.75           H  
ATOM   1026 1HG  LYS A  65      17.654   1.832  10.330  1.00  0.75           H  
ATOM   1027 2HG  LYS A  65      17.505   0.079  10.255  1.00  0.75           H  
ATOM   1028 1HD  LYS A  65      19.732  -0.152  11.325  1.00  0.75           H  
ATOM   1029 2HD  LYS A  65      19.853   1.612  11.431  1.00  0.75           H  
ATOM   1030 1HE  LYS A  65      17.844   1.672  12.853  1.00  0.75           H  
ATOM   1031 2HE  LYS A  65      17.693  -0.091  12.723  1.00  0.75           H  
ATOM   1032 1HZ  LYS A  65      18.774   0.562  14.759  1.00  0.75           H  
ATOM   1033 2HZ  LYS A  65      19.823  -0.290  13.811  1.00  0.75           H  
ATOM   1034 3HZ  LYS A  65      19.964   1.350  13.934  1.00  0.75           H  
ATOM   1035  N   LEU A  66      19.569   0.298   5.868  1.00  0.75           N  
ATOM   1036  CA  LEU A  66      20.383   0.591   4.695  1.00  0.75           C  
ATOM   1037  C   LEU A  66      19.481   1.022   3.541  1.00  0.75           C  
ATOM   1038  O   LEU A  66      19.787   1.965   2.806  1.00  0.75           O  
ATOM   1039  CB  LEU A  66      21.214  -0.628   4.295  1.00  0.75           C  
ATOM   1040  CG  LEU A  66      22.309  -1.040   5.299  1.00  0.75           C  
ATOM   1041  CD1 LEU A  66      22.981  -2.293   4.805  1.00  0.75           C  
ATOM   1042  CD2 LEU A  66      23.292   0.083   5.484  1.00  0.75           C  
ATOM   1043  H   LEU A  66      19.544  -0.640   6.274  1.00  0.75           H  
ATOM   1044  HA  LEU A  66      21.058   1.412   4.933  1.00  0.75           H  
ATOM   1045 1HB  LEU A  66      20.539  -1.479   4.174  1.00  0.75           H  
ATOM   1046 2HB  LEU A  66      21.690  -0.426   3.339  1.00  0.75           H  
ATOM   1047  HG  LEU A  66      21.841  -1.270   6.256  1.00  0.75           H  
ATOM   1048 1HD1 LEU A  66      23.731  -2.615   5.508  1.00  0.75           H  
ATOM   1049 2HD1 LEU A  66      22.237  -3.062   4.675  1.00  0.75           H  
ATOM   1050 3HD1 LEU A  66      23.445  -2.094   3.877  1.00  0.75           H  
ATOM   1051 1HD2 LEU A  66      24.050  -0.215   6.207  1.00  0.75           H  
ATOM   1052 2HD2 LEU A  66      23.766   0.315   4.529  1.00  0.75           H  
ATOM   1053 3HD2 LEU A  66      22.772   0.968   5.853  1.00  0.75           H  
ATOM   1054  N   PHE A  67      18.332   0.361   3.413  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      17.374   0.708   2.381  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.917   2.146   2.535  1.00  0.76           C  
ATOM   1057  O   PHE A  67      16.878   2.910   1.565  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      16.165  -0.194   2.421  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      15.169   0.205   1.442  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      15.286  -0.147   0.125  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      14.117   0.970   1.829  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      14.352   0.245  -0.779  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      13.192   1.367   0.941  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      13.300   1.003  -0.375  1.00  0.76           C  
ATOM   1065  H   PHE A  67      18.120  -0.420   4.037  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      17.860   0.602   1.410  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.460  -1.224   2.226  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      15.710  -0.160   3.406  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      16.138  -0.748  -0.198  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      14.030   1.263   2.878  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      14.457  -0.045  -1.817  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      12.356   1.983   1.271  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      12.553   1.329  -1.088  1.00  0.76           H  
ATOM   1074  N   ASN A  68      16.534   2.510   3.757  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      16.031   3.838   4.031  1.00  0.75           C  
ATOM   1076  C   ASN A  68      17.077   4.893   3.684  1.00  0.75           C  
ATOM   1077  O   ASN A  68      16.736   5.961   3.166  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      15.622   3.929   5.487  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      14.354   3.153   5.782  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      13.551   2.859   4.885  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      14.168   2.808   7.031  1.00  0.75           N  
ATOM   1082  H   ASN A  68      16.581   1.834   4.520  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      15.158   4.014   3.402  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      16.426   3.533   6.109  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      15.476   4.971   5.763  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      13.356   2.285   7.292  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      14.843   3.060   7.722  1.00  0.75           H  
ATOM   1088  N   GLN A  69      18.360   4.587   3.916  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      19.410   5.534   3.561  1.00  0.74           C  
ATOM   1090  C   GLN A  69      19.454   5.724   2.043  1.00  0.74           C  
ATOM   1091  O   GLN A  69      19.567   6.855   1.560  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      20.775   5.045   4.057  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      20.951   5.057   5.566  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      22.270   4.427   6.001  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      22.962   3.774   5.212  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      22.621   4.609   7.269  1.00  0.74           N  
ATOM   1097  H   GLN A  69      18.600   3.705   4.373  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      19.185   6.495   4.022  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      20.935   4.023   3.715  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      21.560   5.656   3.617  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      20.941   6.090   5.908  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      20.139   4.512   6.025  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      23.474   4.210   7.614  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      22.032   5.140   7.879  1.00  0.74           H  
ATOM   1105  N   ASP A  70      19.306   4.626   1.287  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      19.316   4.718  -0.173  1.00  0.72           C  
ATOM   1107  C   ASP A  70      18.109   5.491  -0.703  1.00  0.72           C  
ATOM   1108  O   ASP A  70      18.237   6.287  -1.640  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      19.395   3.329  -0.804  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      20.789   2.698  -0.658  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      21.711   3.411  -0.325  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      20.926   1.512  -0.882  1.00  0.72           O  
ATOM   1113  H   ASP A  70      19.221   3.714   1.743  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      20.212   5.261  -0.468  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      18.667   2.675  -0.322  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      19.144   3.392  -1.860  1.00  0.72           H  
ATOM   1117  N   VAL A  71      16.946   5.301  -0.084  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      15.777   6.056  -0.511  1.00  0.70           C  
ATOM   1119  C   VAL A  71      15.949   7.522  -0.195  1.00  0.70           C  
ATOM   1120  O   VAL A  71      15.639   8.375  -1.025  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      14.483   5.554   0.114  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      13.349   6.519  -0.220  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      14.173   4.231  -0.453  1.00  0.70           C  
ATOM   1124  H   VAL A  71      16.882   4.614   0.670  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      15.680   5.946  -1.590  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      14.589   5.493   1.201  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      12.417   6.157   0.216  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      13.578   7.506   0.184  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      13.248   6.581  -1.291  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      13.248   3.897  -0.019  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      14.065   4.305  -1.534  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      14.982   3.536  -0.212  1.00  0.70           H  
ATOM   1133  N   ASP A  72      16.447   7.839   0.999  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      16.632   9.235   1.341  1.00  0.67           C  
ATOM   1135  C   ASP A  72      17.613   9.861   0.361  1.00  0.67           C  
ATOM   1136  O   ASP A  72      17.413  10.994  -0.086  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      17.152   9.364   2.774  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      17.172  10.796   3.301  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      16.117  11.369   3.444  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      18.241  11.312   3.567  1.00  0.67           O  
ATOM   1141  H   ASP A  72      16.683   7.115   1.678  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      15.675   9.748   1.258  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      16.537   8.750   3.434  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      18.167   8.958   2.819  1.00  0.67           H  
ATOM   1145  N   ALA A  73      18.652   9.110  -0.029  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      19.600   9.625  -0.996  1.00  0.65           C  
ATOM   1147  C   ALA A  73      18.901   9.914  -2.318  1.00  0.65           C  
ATOM   1148  O   ALA A  73      19.127  10.965  -2.919  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      20.727   8.631  -1.211  1.00  0.65           C  
ATOM   1150  H   ALA A  73      18.804   8.188   0.380  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      20.008  10.557  -0.609  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      21.440   9.038  -1.925  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      21.226   8.437  -0.262  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      20.321   7.702  -1.597  1.00  0.65           H  
ATOM   1155  N   ALA A  74      18.002   9.011  -2.740  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      17.259   9.190  -3.985  1.00  0.63           C  
ATOM   1157  C   ALA A  74      16.403  10.447  -3.930  1.00  0.63           C  
ATOM   1158  O   ALA A  74      16.344  11.216  -4.892  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      16.377   7.977  -4.245  1.00  0.63           C  
ATOM   1160  H   ALA A  74      17.865   8.154  -2.202  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      17.979   9.300  -4.798  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      15.841   8.106  -5.185  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      16.999   7.084  -4.299  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      15.664   7.866  -3.441  1.00  0.63           H  
ATOM   1165  N   VAL A  75      15.779  10.695  -2.780  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      14.929  11.868  -2.640  1.00  0.61           C  
ATOM   1167  C   VAL A  75      15.753  13.138  -2.678  1.00  0.61           C  
ATOM   1168  O   VAL A  75      15.402  14.099  -3.367  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      14.125  11.816  -1.338  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      13.384  13.137  -1.148  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      13.156  10.674  -1.413  1.00  0.61           C  
ATOM   1172  H   VAL A  75      15.867  10.027  -2.012  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      14.226  11.883  -3.473  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      14.806  11.675  -0.492  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      12.813  13.105  -0.222  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      14.105  13.949  -1.101  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      12.706  13.301  -1.987  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      12.574  10.621  -0.495  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      12.512  10.855  -2.248  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      13.690   9.742  -1.557  1.00  0.61           H  
ATOM   1181  N   ARG A  76      16.860  13.153  -1.936  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      17.726  14.319  -1.920  1.00  0.60           C  
ATOM   1183  C   ARG A  76      18.293  14.563  -3.314  1.00  0.60           C  
ATOM   1184  O   ARG A  76      18.367  15.703  -3.772  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      18.826  14.126  -0.895  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      18.323  14.197   0.550  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      19.397  13.976   1.538  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      18.875  13.967   2.903  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      18.669  15.060   3.667  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      18.953  16.261   3.202  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      18.179  14.929   4.888  1.00  0.60           N  
ATOM   1192  H   ARG A  76      17.103  12.337  -1.370  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      17.134  15.185  -1.627  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      19.285  13.146  -1.039  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      19.600  14.881  -1.032  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      17.883  15.175   0.734  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      17.563  13.426   0.706  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      19.855  13.003   1.349  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      20.147  14.759   1.457  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      18.623  13.045   3.300  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      19.323  16.365   2.271  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      18.795  17.076   3.779  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      17.956  14.007   5.256  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      18.023  15.742   5.457  1.00  0.60           H  
ATOM   1205  N   GLY A  77      18.618  13.482  -4.022  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      19.121  13.546  -5.382  1.00  0.60           C  
ATOM   1207  C   GLY A  77      18.118  14.278  -6.264  1.00  0.60           C  
ATOM   1208  O   GLY A  77      18.465  15.250  -6.948  1.00  0.60           O  
ATOM   1209  H   GLY A  77      18.548  12.562  -3.593  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      20.086  14.051  -5.402  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      19.270  12.530  -5.748  1.00  0.60           H  
ATOM   1212  N   ILE A  78      16.862  13.833  -6.209  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      15.801  14.441  -6.987  1.00  0.60           C  
ATOM   1214  C   ILE A  78      15.605  15.905  -6.650  1.00  0.60           C  
ATOM   1215  O   ILE A  78      15.520  16.730  -7.553  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      14.466  13.714  -6.754  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      14.485  12.344  -7.358  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      13.346  14.512  -7.315  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      13.321  11.452  -6.921  1.00  0.60           C  
ATOM   1220  H   ILE A  78      16.650  13.021  -5.624  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      16.063  14.362  -8.040  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      14.309  13.587  -5.681  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      14.439  12.458  -8.436  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      15.423  11.855  -7.100  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      12.448  13.971  -7.119  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      13.302  15.491  -6.841  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      13.472  14.635  -8.370  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      13.402  10.494  -7.415  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      13.365  11.314  -5.843  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      12.375  11.915  -7.192  1.00  0.60           H  
ATOM   1231  N   LEU A  79      15.578  16.241  -5.366  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      15.393  17.628  -4.967  1.00  0.60           C  
ATOM   1233  C   LEU A  79      16.549  18.534  -5.401  1.00  0.60           C  
ATOM   1234  O   LEU A  79      16.334  19.698  -5.746  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      15.187  17.685  -3.460  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      13.862  17.069  -3.000  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      13.823  17.017  -1.491  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      12.724  17.894  -3.565  1.00  0.60           C  
ATOM   1239  H   LEU A  79      15.662  15.514  -4.654  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      14.486  17.992  -5.445  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      15.999  17.135  -2.980  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      15.222  18.722  -3.134  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      13.781  16.045  -3.371  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      12.882  16.569  -1.169  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      14.656  16.412  -1.133  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      13.904  18.024  -1.089  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79      11.782  17.473  -3.250  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      12.795  18.919  -3.201  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      12.773  17.895  -4.657  1.00  0.60           H  
ATOM   1250  N   ARG A  80      17.777  18.012  -5.382  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      18.945  18.772  -5.814  1.00  0.61           C  
ATOM   1252  C   ARG A  80      18.984  18.974  -7.332  1.00  0.61           C  
ATOM   1253  O   ARG A  80      19.436  20.015  -7.818  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      20.217  18.066  -5.376  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      20.499  18.098  -3.879  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      21.646  17.225  -3.536  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      21.960  17.252  -2.117  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      22.806  16.398  -1.508  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      23.396  15.451  -2.204  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      23.044  16.510  -0.213  1.00  0.61           N  
ATOM   1261  H   ARG A  80      17.913  17.059  -5.046  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      18.909  19.750  -5.335  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      20.153  17.016  -5.669  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      21.071  18.498  -5.892  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      20.746  19.116  -3.583  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      19.625  17.767  -3.326  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      21.398  16.197  -3.809  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      22.528  17.545  -4.088  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      21.526  17.971  -1.553  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      23.213  15.365  -3.194  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      24.032  14.811  -1.749  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      22.595  17.240   0.323  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      23.682  15.871   0.240  1.00  0.61           H  
ATOM   1274  N   ASN A  81      18.527  17.975  -8.090  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      18.556  18.048  -9.547  1.00  0.62           C  
ATOM   1276  C   ASN A  81      17.519  19.019 -10.112  1.00  0.62           C  
ATOM   1277  O   ASN A  81      16.312  18.821  -9.981  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      18.384  16.665 -10.142  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      18.513  16.661 -11.618  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      17.542  16.941 -12.340  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      19.698  16.358 -12.098  1.00  0.62           N  
ATOM   1282  H   ASN A  81      18.182  17.125  -7.643  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      19.537  18.422  -9.843  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      19.130  15.990  -9.716  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      17.405  16.274  -9.862  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      19.859  16.354 -13.085  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      20.449  16.142 -11.472  1.00  0.62           H  
ATOM   1288  N   ALA A  82      17.993  20.042 -10.820  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      17.116  21.089 -11.348  1.00  0.62           C  
ATOM   1290  C   ALA A  82      16.021  20.576 -12.284  1.00  0.62           C  
ATOM   1291  O   ALA A  82      14.938  21.150 -12.342  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      17.944  22.122 -12.089  1.00  0.62           C  
ATOM   1293  H   ALA A  82      18.994  20.137 -10.928  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      16.628  21.565 -10.496  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      17.293  22.922 -12.439  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      18.698  22.532 -11.418  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      18.431  21.652 -12.942  1.00  0.62           H  
ATOM   1298  N   LYS A  83      16.305  19.534 -13.059  1.00  0.62           N  
ATOM   1299  CA  LYS A  83      15.304  19.014 -13.984  1.00  0.62           C  
ATOM   1300  C   LYS A  83      14.241  18.169 -13.284  1.00  0.62           C  
ATOM   1301  O   LYS A  83      13.057  18.248 -13.612  1.00  0.62           O  
ATOM   1302  CB  LYS A  83      15.951  18.201 -15.097  1.00  0.62           C  
ATOM   1303  CG  LYS A  83      14.969  17.739 -16.166  1.00  0.62           C  
ATOM   1304  CD  LYS A  83      15.682  17.025 -17.287  1.00  0.62           C  
ATOM   1305  CE  LYS A  83      16.466  17.996 -18.150  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83      17.119  17.318 -19.287  1.00  0.62           N  
ATOM   1307  H   LYS A  83      17.205  19.081 -12.983  1.00  0.62           H  
ATOM   1308  HA  LYS A  83      14.795  19.862 -14.442  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83      16.734  18.787 -15.574  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83      16.416  17.311 -14.673  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83      14.244  17.067 -15.714  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83      14.438  18.597 -16.572  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83      16.372  16.305 -16.862  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83      14.966  16.486 -17.911  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83      15.788  18.754 -18.536  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83      17.229  18.479 -17.542  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83      17.627  17.988 -19.838  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83      17.755  16.616 -18.938  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83      16.414  16.865 -19.873  1.00  0.62           H  
ATOM   1320  N   LEU A  84      14.657  17.349 -12.320  1.00  0.62           N  
ATOM   1321  CA  LEU A  84      13.704  16.463 -11.659  1.00  0.62           C  
ATOM   1322  C   LEU A  84      12.932  17.116 -10.522  1.00  0.62           C  
ATOM   1323  O   LEU A  84      11.751  16.823 -10.329  1.00  0.62           O  
ATOM   1324  CB  LEU A  84      14.415  15.234 -11.095  1.00  0.62           C  
ATOM   1325  CG  LEU A  84      15.050  14.346 -12.095  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84      15.785  13.186 -11.403  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84      13.997  13.870 -12.964  1.00  0.62           C  
ATOM   1328  H   LEU A  84      15.646  17.318 -12.076  1.00  0.62           H  
ATOM   1329  HA  LEU A  84      12.983  16.132 -12.405  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84      15.173  15.563 -10.380  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84      13.681  14.636 -10.576  1.00  0.62           H  
ATOM   1332  HG  LEU A  84      15.778  14.910 -12.678  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84      16.238  12.545 -12.156  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84      16.565  13.583 -10.752  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84      15.079  12.606 -10.813  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84      14.425  13.248 -13.709  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84      13.266  13.309 -12.385  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84      13.519  14.724 -13.423  1.00  0.62           H  
ATOM   1339  N   ALA A  85      13.560  18.031  -9.792  1.00  0.62           N  
ATOM   1340  CA  ALA A  85      12.910  18.648  -8.649  1.00  0.62           C  
ATOM   1341  C   ALA A  85      11.516  19.236  -8.963  1.00  0.62           C  
ATOM   1342  O   ALA A  85      10.586  18.898  -8.242  1.00  0.62           O  
ATOM   1343  CB  ALA A  85      13.820  19.715  -8.060  1.00  0.62           C  
ATOM   1344  H   ALA A  85      14.533  18.269  -9.983  1.00  0.62           H  
ATOM   1345  HA  ALA A  85      12.776  17.874  -7.893  1.00  0.62           H  
ATOM   1346 1HB  ALA A  85      13.362  20.131  -7.163  1.00  0.62           H  
ATOM   1347 2HB  ALA A  85      14.774  19.254  -7.800  1.00  0.62           H  
ATOM   1348 3HB  ALA A  85      14.008  20.505  -8.762  1.00  0.62           H  
ATOM   1349  N   PRO A  86      11.268  20.049 -10.030  1.00  0.62           N  
ATOM   1350  CA  PRO A  86       9.952  20.596 -10.334  1.00  0.62           C  
ATOM   1351  C   PRO A  86       8.935  19.531 -10.726  1.00  0.62           C  
ATOM   1352  O   PRO A  86       7.720  19.752 -10.625  1.00  0.62           O  
ATOM   1353  CB  PRO A  86      10.234  21.556 -11.497  1.00  0.62           C  
ATOM   1354  CG  PRO A  86      11.495  21.050 -12.119  1.00  0.62           C  
ATOM   1355  CD  PRO A  86      12.313  20.520 -10.971  1.00  0.62           C  
ATOM   1356  HA  PRO A  86       9.597  21.155  -9.455  1.00  0.62           H  
ATOM   1357 1HB  PRO A  86       9.395  21.537 -12.199  1.00  0.62           H  
ATOM   1358 2HB  PRO A  86      10.323  22.585 -11.126  1.00  0.62           H  
ATOM   1359 1HG  PRO A  86      11.267  20.269 -12.864  1.00  0.62           H  
ATOM   1360 2HG  PRO A  86      12.015  21.854 -12.661  1.00  0.62           H  
ATOM   1361 1HD  PRO A  86      12.912  19.757 -11.390  1.00  0.62           H  
ATOM   1362 2HD  PRO A  86      12.910  21.328 -10.541  1.00  0.62           H  
ATOM   1363  N   VAL A  87       9.417  18.358 -11.139  1.00  0.62           N  
ATOM   1364  CA  VAL A  87       8.525  17.300 -11.550  1.00  0.62           C  
ATOM   1365  C   VAL A  87       8.028  16.687 -10.270  1.00  0.62           C  
ATOM   1366  O   VAL A  87       6.828  16.554 -10.039  1.00  0.62           O  
ATOM   1367  CB  VAL A  87       9.297  16.250 -12.369  1.00  0.62           C  
ATOM   1368  CG1 VAL A  87       8.384  15.092 -12.737  1.00  0.62           C  
ATOM   1369  CG2 VAL A  87       9.906  16.924 -13.555  1.00  0.62           C  
ATOM   1370  H   VAL A  87      10.414  18.168 -11.154  1.00  0.62           H  
ATOM   1371  HA  VAL A  87       7.694  17.709 -12.127  1.00  0.62           H  
ATOM   1372  HB  VAL A  87      10.087  15.832 -11.761  1.00  0.62           H  
ATOM   1373 1HG1 VAL A  87       8.941  14.347 -13.296  1.00  0.62           H  
ATOM   1374 2HG1 VAL A  87       7.994  14.647 -11.831  1.00  0.62           H  
ATOM   1375 3HG1 VAL A  87       7.564  15.468 -13.345  1.00  0.62           H  
ATOM   1376 1HG2 VAL A  87      10.472  16.213 -14.104  1.00  0.62           H  
ATOM   1377 2HG2 VAL A  87       9.130  17.342 -14.187  1.00  0.62           H  
ATOM   1378 3HG2 VAL A  87      10.567  17.721 -13.212  1.00  0.62           H  
ATOM   1379  N   TYR A  88       8.986  16.388  -9.407  1.00  0.63           N  
ATOM   1380  CA  TYR A  88       8.737  15.795  -8.117  1.00  0.63           C  
ATOM   1381  C   TYR A  88       7.775  16.670  -7.330  1.00  0.63           C  
ATOM   1382  O   TYR A  88       6.751  16.193  -6.843  1.00  0.63           O  
ATOM   1383  CB  TYR A  88      10.064  15.650  -7.382  1.00  0.63           C  
ATOM   1384  CG  TYR A  88      10.009  15.020  -6.014  1.00  0.63           C  
ATOM   1385  CD1 TYR A  88       9.954  13.640  -5.882  1.00  0.63           C  
ATOM   1386  CD2 TYR A  88      10.032  15.816  -4.891  1.00  0.63           C  
ATOM   1387  CE1 TYR A  88       9.933  13.074  -4.642  1.00  0.63           C  
ATOM   1388  CE2 TYR A  88      10.002  15.239  -3.638  1.00  0.63           C  
ATOM   1389  CZ  TYR A  88       9.956  13.876  -3.512  1.00  0.63           C  
ATOM   1390  OH  TYR A  88       9.924  13.308  -2.260  1.00  0.63           O  
ATOM   1391  H   TYR A  88       9.952  16.575  -9.676  1.00  0.63           H  
ATOM   1392  HA  TYR A  88       8.278  14.817  -8.257  1.00  0.63           H  
ATOM   1393 1HB  TYR A  88      10.722  15.081  -8.005  1.00  0.63           H  
ATOM   1394 2HB  TYR A  88      10.517  16.627  -7.269  1.00  0.63           H  
ATOM   1395  HD1 TYR A  88       9.935  13.002  -6.758  1.00  0.63           H  
ATOM   1396  HD2 TYR A  88      10.072  16.907  -4.996  1.00  0.63           H  
ATOM   1397  HE1 TYR A  88       9.891  12.004  -4.555  1.00  0.63           H  
ATOM   1398  HE2 TYR A  88      10.018  15.869  -2.748  1.00  0.63           H  
ATOM   1399  HH  TYR A  88       9.926  12.354  -2.343  1.00  0.63           H  
ATOM   1400  N   ASP A  89       8.080  17.969  -7.255  1.00  0.65           N  
ATOM   1401  CA  ASP A  89       7.243  18.902  -6.520  1.00  0.65           C  
ATOM   1402  C   ASP A  89       5.808  18.969  -7.065  1.00  0.65           C  
ATOM   1403  O   ASP A  89       4.855  18.999  -6.281  1.00  0.65           O  
ATOM   1404  CB  ASP A  89       7.864  20.310  -6.569  1.00  0.65           C  
ATOM   1405  CG  ASP A  89       9.141  20.466  -5.714  1.00  0.65           C  
ATOM   1406  OD1 ASP A  89       9.407  19.616  -4.893  1.00  0.65           O  
ATOM   1407  OD2 ASP A  89       9.824  21.448  -5.893  1.00  0.65           O  
ATOM   1408  H   ASP A  89       8.934  18.307  -7.697  1.00  0.65           H  
ATOM   1409  HA  ASP A  89       7.201  18.571  -5.483  1.00  0.65           H  
ATOM   1410 1HB  ASP A  89       8.113  20.545  -7.603  1.00  0.65           H  
ATOM   1411 2HB  ASP A  89       7.128  21.040  -6.240  1.00  0.65           H  
ATOM   1412  N   SER A  90       5.646  18.938  -8.397  1.00  0.66           N  
ATOM   1413  CA  SER A  90       4.324  18.995  -9.026  1.00  0.66           C  
ATOM   1414  C   SER A  90       3.471  17.735  -8.799  1.00  0.66           C  
ATOM   1415  O   SER A  90       2.246  17.824  -8.650  1.00  0.66           O  
ATOM   1416  CB  SER A  90       4.485  19.224 -10.507  1.00  0.66           C  
ATOM   1417  OG  SER A  90       5.067  20.476 -10.754  1.00  0.66           O  
ATOM   1418  H   SER A  90       6.459  18.921  -9.015  1.00  0.66           H  
ATOM   1419  HA  SER A  90       3.791  19.843  -8.600  1.00  0.66           H  
ATOM   1420 1HB  SER A  90       5.112  18.438 -10.934  1.00  0.66           H  
ATOM   1421 2HB  SER A  90       3.513  19.167 -10.995  1.00  0.66           H  
ATOM   1422  HG  SER A  90       6.035  20.343 -10.621  1.00  0.66           H  
ATOM   1423  N   LEU A  91       4.119  16.572  -8.798  1.00  0.67           N  
ATOM   1424  CA  LEU A  91       3.466  15.272  -8.632  1.00  0.67           C  
ATOM   1425  C   LEU A  91       2.936  15.024  -7.215  1.00  0.67           C  
ATOM   1426  O   LEU A  91       3.456  15.561  -6.239  1.00  0.67           O  
ATOM   1427  CB  LEU A  91       4.438  14.150  -8.998  1.00  0.67           C  
ATOM   1428  CG  LEU A  91       4.896  14.043 -10.485  1.00  0.67           C  
ATOM   1429  CD1 LEU A  91       5.954  12.934 -10.585  1.00  0.67           C  
ATOM   1430  CD2 LEU A  91       3.704  13.766 -11.368  1.00  0.67           C  
ATOM   1431  H   LEU A  91       5.130  16.586  -8.948  1.00  0.67           H  
ATOM   1432  HA  LEU A  91       2.622  15.233  -9.317  1.00  0.67           H  
ATOM   1433 1HB  LEU A  91       5.346  14.310  -8.413  1.00  0.67           H  
ATOM   1434 2HB  LEU A  91       4.016  13.208  -8.691  1.00  0.67           H  
ATOM   1435  HG  LEU A  91       5.337  14.962 -10.807  1.00  0.67           H  
ATOM   1436 1HD1 LEU A  91       6.294  12.842 -11.613  1.00  0.67           H  
ATOM   1437 2HD1 LEU A  91       6.801  13.185  -9.944  1.00  0.67           H  
ATOM   1438 3HD1 LEU A  91       5.524  11.999 -10.261  1.00  0.67           H  
ATOM   1439 1HD2 LEU A  91       4.018  13.693 -12.398  1.00  0.67           H  
ATOM   1440 2HD2 LEU A  91       3.245  12.854 -11.072  1.00  0.67           H  
ATOM   1441 3HD2 LEU A  91       2.988  14.582 -11.270  1.00  0.67           H  
ATOM   1442  N   ASP A  92       1.891  14.198  -7.107  1.00  0.68           N  
ATOM   1443  CA  ASP A  92       1.336  13.829  -5.802  1.00  0.68           C  
ATOM   1444  C   ASP A  92       2.156  12.713  -5.151  1.00  0.68           C  
ATOM   1445  O   ASP A  92       3.110  12.241  -5.762  1.00  0.68           O  
ATOM   1446  CB  ASP A  92      -0.129  13.434  -6.002  1.00  0.68           C  
ATOM   1447  CG  ASP A  92      -0.319  12.173  -6.838  1.00  0.68           C  
ATOM   1448  OD1 ASP A  92       0.591  11.362  -6.954  1.00  0.68           O  
ATOM   1449  OD2 ASP A  92      -1.355  12.077  -7.447  1.00  0.68           O  
ATOM   1450  H   ASP A  92       1.482  13.815  -7.944  1.00  0.68           H  
ATOM   1451  HA  ASP A  92       1.373  14.704  -5.151  1.00  0.68           H  
ATOM   1452 1HB  ASP A  92      -0.602  13.284  -5.033  1.00  0.68           H  
ATOM   1453 2HB  ASP A  92      -0.657  14.256  -6.492  1.00  0.68           H  
ATOM   1454  N   ALA A  93       1.785  12.260  -3.945  1.00  0.68           N  
ATOM   1455  CA  ALA A  93       2.604  11.267  -3.231  1.00  0.68           C  
ATOM   1456  C   ALA A  93       2.792   9.941  -3.965  1.00  0.68           C  
ATOM   1457  O   ALA A  93       3.880   9.362  -3.947  1.00  0.68           O  
ATOM   1458  CB  ALA A  93       1.988  10.979  -1.879  1.00  0.68           C  
ATOM   1459  H   ALA A  93       0.967  12.645  -3.497  1.00  0.68           H  
ATOM   1460  HA  ALA A  93       3.590  11.705  -3.085  1.00  0.68           H  
ATOM   1461 1HB  ALA A  93       2.623  10.282  -1.332  1.00  0.68           H  
ATOM   1462 2HB  ALA A  93       1.895  11.907  -1.314  1.00  0.68           H  
ATOM   1463 3HB  ALA A  93       1.002  10.538  -2.017  1.00  0.68           H  
ATOM   1464  N   VAL A  94       1.752   9.454  -4.621  1.00  0.67           N  
ATOM   1465  CA  VAL A  94       1.862   8.184  -5.317  1.00  0.67           C  
ATOM   1466  C   VAL A  94       2.825   8.282  -6.485  1.00  0.67           C  
ATOM   1467  O   VAL A  94       3.706   7.428  -6.676  1.00  0.67           O  
ATOM   1468  CB  VAL A  94       0.472   7.728  -5.783  1.00  0.67           C  
ATOM   1469  CG1 VAL A  94       0.588   6.579  -6.664  1.00  0.67           C  
ATOM   1470  CG2 VAL A  94      -0.352   7.340  -4.574  1.00  0.67           C  
ATOM   1471  H   VAL A  94       0.884   9.974  -4.656  1.00  0.67           H  
ATOM   1472  HA  VAL A  94       2.243   7.447  -4.618  1.00  0.67           H  
ATOM   1473  HB  VAL A  94      -0.020   8.539  -6.333  1.00  0.67           H  
ATOM   1474 1HG1 VAL A  94      -0.363   6.254  -6.965  1.00  0.67           H  
ATOM   1475 2HG1 VAL A  94       1.167   6.860  -7.528  1.00  0.67           H  
ATOM   1476 3HG1 VAL A  94       1.046   5.817  -6.161  1.00  0.67           H  
ATOM   1477 1HG2 VAL A  94      -1.340   7.014  -4.905  1.00  0.67           H  
ATOM   1478 2HG2 VAL A  94       0.138   6.528  -4.043  1.00  0.67           H  
ATOM   1479 3HG2 VAL A  94      -0.452   8.198  -3.913  1.00  0.67           H  
ATOM   1480  N   ARG A  95       2.679   9.351  -7.246  1.00  0.65           N  
ATOM   1481  CA  ARG A  95       3.503   9.556  -8.408  1.00  0.65           C  
ATOM   1482  C   ARG A  95       4.934   9.966  -8.006  1.00  0.65           C  
ATOM   1483  O   ARG A  95       5.898   9.589  -8.678  1.00  0.65           O  
ATOM   1484  CB  ARG A  95       2.809  10.552  -9.288  1.00  0.65           C  
ATOM   1485  CG  ARG A  95       1.482  10.030  -9.867  1.00  0.65           C  
ATOM   1486  CD  ARG A  95       0.878  11.012 -10.758  1.00  0.65           C  
ATOM   1487  NE  ARG A  95      -0.289  10.526 -11.481  1.00  0.65           N  
ATOM   1488  CZ  ARG A  95      -1.598  10.646 -11.119  1.00  0.65           C  
ATOM   1489  NH1 ARG A  95      -1.977  11.204  -9.979  1.00  0.65           N  
ATOM   1490  NH2 ARG A  95      -2.539  10.191 -11.935  1.00  0.65           N  
ATOM   1491  H   ARG A  95       1.945  10.042  -7.031  1.00  0.65           H  
ATOM   1492  HA  ARG A  95       3.557   8.617  -8.958  1.00  0.65           H  
ATOM   1493 1HB  ARG A  95       2.579  11.445  -8.709  1.00  0.65           H  
ATOM   1494 2HB  ARG A  95       3.453  10.821 -10.105  1.00  0.65           H  
ATOM   1495 1HG  ARG A  95       1.618   9.098 -10.378  1.00  0.65           H  
ATOM   1496 2HG  ARG A  95       0.786   9.878  -9.037  1.00  0.65           H  
ATOM   1497 1HD  ARG A  95       0.582  11.886 -10.178  1.00  0.65           H  
ATOM   1498 2HD  ARG A  95       1.615  11.293 -11.494  1.00  0.65           H  
ATOM   1499  HE  ARG A  95      -0.091  10.061 -12.372  1.00  0.65           H  
ATOM   1500 1HH1 ARG A  95      -1.314  11.552  -9.277  1.00  0.65           H  
ATOM   1501 2HH1 ARG A  95      -2.955  11.272  -9.754  1.00  0.65           H  
ATOM   1502 1HH2 ARG A  95      -2.292   9.764 -12.827  1.00  0.65           H  
ATOM   1503 2HH2 ARG A  95      -3.509  10.272 -11.679  1.00  0.65           H  
ATOM   1504  N   ARG A  96       5.097  10.693  -6.889  1.00  0.64           N  
ATOM   1505  CA  ARG A  96       6.440  11.021  -6.413  1.00  0.64           C  
ATOM   1506  C   ARG A  96       7.177   9.750  -6.045  1.00  0.64           C  
ATOM   1507  O   ARG A  96       8.358   9.613  -6.357  1.00  0.64           O  
ATOM   1508  CB  ARG A  96       6.426  11.934  -5.194  1.00  0.64           C  
ATOM   1509  CG  ARG A  96       6.065  13.383  -5.444  1.00  0.64           C  
ATOM   1510  CD  ARG A  96       5.965  14.150  -4.165  1.00  0.64           C  
ATOM   1511  NE  ARG A  96       5.597  15.544  -4.374  1.00  0.64           N  
ATOM   1512  CZ  ARG A  96       5.104  16.346  -3.405  1.00  0.64           C  
ATOM   1513  NH1 ARG A  96       4.952  15.866  -2.186  1.00  0.64           N  
ATOM   1514  NH2 ARG A  96       4.763  17.603  -3.657  1.00  0.64           N  
ATOM   1515  H   ARG A  96       4.290  11.028  -6.371  1.00  0.64           H  
ATOM   1516  HA  ARG A  96       6.981  11.525  -7.214  1.00  0.64           H  
ATOM   1517 1HB  ARG A  96       5.694  11.549  -4.487  1.00  0.64           H  
ATOM   1518 2HB  ARG A  96       7.385  11.902  -4.703  1.00  0.64           H  
ATOM   1519 1HG  ARG A  96       6.850  13.833  -6.040  1.00  0.64           H  
ATOM   1520 2HG  ARG A  96       5.138  13.465  -5.978  1.00  0.64           H  
ATOM   1521 1HD  ARG A  96       5.203  13.692  -3.541  1.00  0.64           H  
ATOM   1522 2HD  ARG A  96       6.921  14.125  -3.652  1.00  0.64           H  
ATOM   1523  HE  ARG A  96       5.726  15.934  -5.328  1.00  0.64           H  
ATOM   1524 1HH1 ARG A  96       5.207  14.909  -1.991  1.00  0.64           H  
ATOM   1525 2HH1 ARG A  96       4.581  16.453  -1.455  1.00  0.64           H  
ATOM   1526 1HH2 ARG A  96       4.856  17.998  -4.610  1.00  0.64           H  
ATOM   1527 2HH2 ARG A  96       4.391  18.178  -2.924  1.00  0.64           H  
ATOM   1528  N   CYS A  97       6.470   8.793  -5.427  1.00  0.63           N  
ATOM   1529  CA  CYS A  97       7.093   7.534  -5.049  1.00  0.63           C  
ATOM   1530  C   CYS A  97       7.556   6.797  -6.297  1.00  0.63           C  
ATOM   1531  O   CYS A  97       8.634   6.197  -6.310  1.00  0.63           O  
ATOM   1532  CB  CYS A  97       6.124   6.673  -4.257  1.00  0.63           C  
ATOM   1533  SG  CYS A  97       5.749   7.335  -2.624  1.00  0.63           S  
ATOM   1534  H   CYS A  97       5.495   8.959  -5.170  1.00  0.63           H  
ATOM   1535  HA  CYS A  97       7.952   7.739  -4.424  1.00  0.63           H  
ATOM   1536 1HB  CYS A  97       5.190   6.563  -4.806  1.00  0.63           H  
ATOM   1537 2HB  CYS A  97       6.554   5.691  -4.129  1.00  0.63           H  
ATOM   1538  HG  CYS A  97       5.014   8.376  -3.084  1.00  0.63           H  
ATOM   1539  N   ALA A  98       6.754   6.860  -7.367  1.00  0.62           N  
ATOM   1540  CA  ALA A  98       7.142   6.239  -8.629  1.00  0.62           C  
ATOM   1541  C   ALA A  98       8.437   6.858  -9.160  1.00  0.62           C  
ATOM   1542  O   ALA A  98       9.339   6.136  -9.591  1.00  0.62           O  
ATOM   1543  CB  ALA A  98       6.034   6.401  -9.650  1.00  0.62           C  
ATOM   1544  H   ALA A  98       5.848   7.328  -7.289  1.00  0.62           H  
ATOM   1545  HA  ALA A  98       7.316   5.178  -8.451  1.00  0.62           H  
ATOM   1546 1HB  ALA A  98       6.296   5.931 -10.580  1.00  0.62           H  
ATOM   1547 2HB  ALA A  98       5.137   5.954  -9.267  1.00  0.62           H  
ATOM   1548 3HB  ALA A  98       5.858   7.443  -9.827  1.00  0.62           H  
ATOM   1549  N   LEU A  99       8.570   8.186  -9.034  1.00  0.61           N  
ATOM   1550  CA  LEU A  99       9.773   8.874  -9.506  1.00  0.61           C  
ATOM   1551  C   LEU A  99      10.962   8.452  -8.644  1.00  0.61           C  
ATOM   1552  O   LEU A  99      12.056   8.203  -9.157  1.00  0.61           O  
ATOM   1553  CB  LEU A  99       9.587  10.399  -9.476  1.00  0.61           C  
ATOM   1554  CG  LEU A  99      10.736  11.249 -10.123  1.00  0.61           C  
ATOM   1555  CD1 LEU A  99      10.867  10.853 -11.591  1.00  0.61           C  
ATOM   1556  CD2 LEU A  99      10.423  12.749 -10.007  1.00  0.61           C  
ATOM   1557  H   LEU A  99       7.786   8.728  -8.661  1.00  0.61           H  
ATOM   1558  HA  LEU A  99       9.976   8.568 -10.528  1.00  0.61           H  
ATOM   1559 1HB  LEU A  99       8.654  10.644  -9.982  1.00  0.61           H  
ATOM   1560 2HB  LEU A  99       9.496  10.710  -8.434  1.00  0.61           H  
ATOM   1561  HG  LEU A  99      11.681  11.036  -9.619  1.00  0.61           H  
ATOM   1562 1HD1 LEU A  99      11.657  11.436 -12.048  1.00  0.61           H  
ATOM   1563 2HD1 LEU A  99      11.102   9.791 -11.665  1.00  0.61           H  
ATOM   1564 3HD1 LEU A  99       9.928  11.055 -12.110  1.00  0.61           H  
ATOM   1565 1HD2 LEU A  99      11.228  13.332 -10.461  1.00  0.61           H  
ATOM   1566 2HD2 LEU A  99       9.485  12.970 -10.515  1.00  0.61           H  
ATOM   1567 3HD2 LEU A  99      10.337  13.006  -8.968  1.00  0.61           H  
ATOM   1568  N   ILE A 100      10.745   8.337  -7.332  1.00  0.61           N  
ATOM   1569  CA  ILE A 100      11.801   7.916  -6.418  1.00  0.61           C  
ATOM   1570  C   ILE A 100      12.266   6.522  -6.791  1.00  0.61           C  
ATOM   1571  O   ILE A 100      13.468   6.268  -6.823  1.00  0.61           O  
ATOM   1572  CB  ILE A 100      11.335   7.940  -4.955  1.00  0.61           C  
ATOM   1573  CG1 ILE A 100      11.108   9.365  -4.516  1.00  0.61           C  
ATOM   1574  CG2 ILE A 100      12.380   7.292  -4.062  1.00  0.61           C  
ATOM   1575  CD1 ILE A 100      10.357   9.471  -3.219  1.00  0.61           C  
ATOM   1576  H   ILE A 100       9.824   8.573  -6.962  1.00  0.61           H  
ATOM   1577  HA  ILE A 100      12.644   8.588  -6.516  1.00  0.61           H  
ATOM   1578  HB  ILE A 100      10.394   7.405  -4.863  1.00  0.61           H  
ATOM   1579 1HG1 ILE A 100      12.076   9.842  -4.392  1.00  0.61           H  
ATOM   1580 2HG1 ILE A 100      10.565   9.893  -5.291  1.00  0.61           H  
ATOM   1581 1HG2 ILE A 100      12.029   7.325  -3.044  1.00  0.61           H  
ATOM   1582 2HG2 ILE A 100      12.535   6.256  -4.363  1.00  0.61           H  
ATOM   1583 3HG2 ILE A 100      13.315   7.841  -4.144  1.00  0.61           H  
ATOM   1584 1HD1 ILE A 100      10.235  10.503  -2.943  1.00  0.61           H  
ATOM   1585 2HD1 ILE A 100       9.389   9.024  -3.335  1.00  0.61           H  
ATOM   1586 3HD1 ILE A 100      10.909   8.953  -2.439  1.00  0.61           H  
ATOM   1587  N   ASN A 101      11.318   5.621  -7.079  1.00  0.62           N  
ATOM   1588  CA  ASN A 101      11.635   4.259  -7.496  1.00  0.62           C  
ATOM   1589  C   ASN A 101      12.490   4.291  -8.764  1.00  0.62           C  
ATOM   1590  O   ASN A 101      13.512   3.606  -8.845  1.00  0.62           O  
ATOM   1591  CB  ASN A 101      10.364   3.446  -7.703  1.00  0.62           C  
ATOM   1592  CG  ASN A 101      10.616   1.955  -7.931  1.00  0.62           C  
ATOM   1593  OD1 ASN A 101      11.747   1.475  -7.828  1.00  0.62           O  
ATOM   1594  ND2 ASN A 101       9.562   1.218  -8.204  1.00  0.62           N  
ATOM   1595  H   ASN A 101      10.339   5.895  -7.002  1.00  0.62           H  
ATOM   1596  HA  ASN A 101      12.225   3.784  -6.714  1.00  0.62           H  
ATOM   1597 1HB  ASN A 101       9.714   3.569  -6.836  1.00  0.62           H  
ATOM   1598 2HB  ASN A 101       9.826   3.837  -8.565  1.00  0.62           H  
ATOM   1599 1HD2 ASN A 101       9.650   0.199  -8.341  1.00  0.62           H  
ATOM   1600 2HD2 ASN A 101       8.663   1.655  -8.266  1.00  0.62           H  
ATOM   1601  N   MET A 102      12.109   5.115  -9.751  1.00  0.63           N  
ATOM   1602  CA  MET A 102      12.900   5.179 -10.977  1.00  0.63           C  
ATOM   1603  C   MET A 102      14.326   5.592 -10.663  1.00  0.63           C  
ATOM   1604  O   MET A 102      15.275   4.973 -11.143  1.00  0.63           O  
ATOM   1605  CB  MET A 102      12.348   6.213 -11.943  1.00  0.63           C  
ATOM   1606  CG  MET A 102      11.090   5.921 -12.540  1.00  0.63           C  
ATOM   1607  SD  MET A 102      10.509   7.280 -13.517  1.00  0.63           S  
ATOM   1608  CE  MET A 102      11.549   7.229 -14.910  1.00  0.63           C  
ATOM   1609  H   MET A 102      11.251   5.661  -9.656  1.00  0.63           H  
ATOM   1610  HA  MET A 102      12.917   4.193 -11.444  1.00  0.63           H  
ATOM   1611 1HB  MET A 102      12.264   7.173 -11.443  1.00  0.63           H  
ATOM   1612 2HB  MET A 102      13.036   6.333 -12.747  1.00  0.63           H  
ATOM   1613 1HG  MET A 102      11.184   5.049 -13.167  1.00  0.63           H  
ATOM   1614 2HG  MET A 102      10.375   5.726 -11.757  1.00  0.63           H  
ATOM   1615 1HE  MET A 102      11.269   8.034 -15.573  1.00  0.63           H  
ATOM   1616 2HE  MET A 102      12.572   7.356 -14.603  1.00  0.63           H  
ATOM   1617 3HE  MET A 102      11.434   6.273 -15.420  1.00  0.63           H  
ATOM   1618  N   VAL A 103      14.477   6.603  -9.804  1.00  0.64           N  
ATOM   1619  CA  VAL A 103      15.797   7.078  -9.408  1.00  0.64           C  
ATOM   1620  C   VAL A 103      16.570   6.018  -8.635  1.00  0.64           C  
ATOM   1621  O   VAL A 103      17.747   5.778  -8.893  1.00  0.64           O  
ATOM   1622  CB  VAL A 103      15.687   8.390  -8.609  1.00  0.64           C  
ATOM   1623  CG1 VAL A 103      17.016   8.751  -8.012  1.00  0.64           C  
ATOM   1624  CG2 VAL A 103      15.258   9.490  -9.559  1.00  0.64           C  
ATOM   1625  H   VAL A 103      13.645   7.072  -9.435  1.00  0.64           H  
ATOM   1626  HA  VAL A 103      16.360   7.303 -10.314  1.00  0.64           H  
ATOM   1627  HB  VAL A 103      14.964   8.273  -7.800  1.00  0.64           H  
ATOM   1628 1HG1 VAL A 103      16.926   9.684  -7.451  1.00  0.64           H  
ATOM   1629 2HG1 VAL A 103      17.343   7.961  -7.338  1.00  0.64           H  
ATOM   1630 3HG1 VAL A 103      17.742   8.870  -8.796  1.00  0.64           H  
ATOM   1631 1HG2 VAL A 103      15.195  10.401  -9.042  1.00  0.64           H  
ATOM   1632 2HG2 VAL A 103      15.995   9.584 -10.349  1.00  0.64           H  
ATOM   1633 3HG2 VAL A 103      14.286   9.246  -9.985  1.00  0.64           H  
ATOM   1634  N   PHE A 104      15.905   5.326  -7.727  1.00  0.65           N  
ATOM   1635  CA  PHE A 104      16.535   4.272  -6.950  1.00  0.65           C  
ATOM   1636  C   PHE A 104      17.173   3.259  -7.930  1.00  0.65           C  
ATOM   1637  O   PHE A 104      18.313   2.829  -7.744  1.00  0.65           O  
ATOM   1638  CB  PHE A 104      15.470   3.569  -6.095  1.00  0.65           C  
ATOM   1639  CG  PHE A 104      15.947   2.575  -5.073  1.00  0.65           C  
ATOM   1640  CD1 PHE A 104      16.212   3.001  -3.771  1.00  0.65           C  
ATOM   1641  CD2 PHE A 104      16.144   1.238  -5.385  1.00  0.65           C  
ATOM   1642  CE1 PHE A 104      16.638   2.111  -2.816  1.00  0.65           C  
ATOM   1643  CE2 PHE A 104      16.584   0.347  -4.420  1.00  0.65           C  
ATOM   1644  CZ  PHE A 104      16.828   0.788  -3.140  1.00  0.65           C  
ATOM   1645  H   PHE A 104      14.933   5.550  -7.547  1.00  0.65           H  
ATOM   1646  HA  PHE A 104      17.308   4.703  -6.314  1.00  0.65           H  
ATOM   1647 1HB  PHE A 104      14.877   4.325  -5.580  1.00  0.65           H  
ATOM   1648 2HB  PHE A 104      14.787   3.043  -6.756  1.00  0.65           H  
ATOM   1649  HD1 PHE A 104      16.063   4.052  -3.511  1.00  0.65           H  
ATOM   1650  HD2 PHE A 104      15.945   0.890  -6.404  1.00  0.65           H  
ATOM   1651  HE1 PHE A 104      16.826   2.453  -1.800  1.00  0.65           H  
ATOM   1652  HE2 PHE A 104      16.734  -0.706  -4.670  1.00  0.65           H  
ATOM   1653  HZ  PHE A 104      17.171   0.086  -2.381  1.00  0.65           H  
ATOM   1654  N   GLN A 105      16.404   2.872  -8.966  1.00  0.67           N  
ATOM   1655  CA  GLN A 105      16.821   1.898  -9.983  1.00  0.67           C  
ATOM   1656  C   GLN A 105      17.860   2.398 -11.017  1.00  0.67           C  
ATOM   1657  O   GLN A 105      18.787   1.664 -11.372  1.00  0.67           O  
ATOM   1658  CB  GLN A 105      15.579   1.449 -10.782  1.00  0.67           C  
ATOM   1659  CG  GLN A 105      14.548   0.647  -9.991  1.00  0.67           C  
ATOM   1660  CD  GLN A 105      13.244   0.352 -10.796  1.00  0.67           C  
ATOM   1661  OE1 GLN A 105      13.037   0.759 -11.958  1.00  0.67           O  
ATOM   1662  NE2 GLN A 105      12.348  -0.369 -10.140  1.00  0.67           N  
ATOM   1663  H   GLN A 105      15.465   3.268  -9.040  1.00  0.67           H  
ATOM   1664  HA  GLN A 105      17.248   1.041  -9.465  1.00  0.67           H  
ATOM   1665 1HB  GLN A 105      15.071   2.334 -11.171  1.00  0.67           H  
ATOM   1666 2HB  GLN A 105      15.894   0.855 -11.637  1.00  0.67           H  
ATOM   1667 1HG  GLN A 105      14.992  -0.306  -9.695  1.00  0.67           H  
ATOM   1668 2HG  GLN A 105      14.274   1.213  -9.099  1.00  0.67           H  
ATOM   1669 1HE2 GLN A 105      11.467  -0.602 -10.554  1.00  0.67           H  
ATOM   1670 2HE2 GLN A 105      12.552  -0.667  -9.202  1.00  0.67           H  
ATOM   1671  N   MET A 106      17.675   3.621 -11.533  1.00  0.68           N  
ATOM   1672  CA  MET A 106      18.505   4.184 -12.610  1.00  0.68           C  
ATOM   1673  C   MET A 106      19.486   5.308 -12.265  1.00  0.68           C  
ATOM   1674  O   MET A 106      20.360   5.634 -13.076  1.00  0.68           O  
ATOM   1675  CB  MET A 106      17.595   4.719 -13.703  1.00  0.68           C  
ATOM   1676  CG  MET A 106      16.861   3.715 -14.514  1.00  0.68           C  
ATOM   1677  SD  MET A 106      15.968   4.546 -15.792  1.00  0.68           S  
ATOM   1678  CE  MET A 106      14.658   5.082 -14.763  1.00  0.68           C  
ATOM   1679  H   MET A 106      16.895   4.176 -11.194  1.00  0.68           H  
ATOM   1680  HA  MET A 106      19.097   3.367 -13.019  1.00  0.68           H  
ATOM   1681 1HB  MET A 106      16.855   5.377 -13.249  1.00  0.68           H  
ATOM   1682 2HB  MET A 106      18.178   5.321 -14.383  1.00  0.68           H  
ATOM   1683 1HG  MET A 106      17.551   3.004 -14.963  1.00  0.68           H  
ATOM   1684 2HG  MET A 106      16.151   3.172 -13.885  1.00  0.68           H  
ATOM   1685 1HE  MET A 106      13.967   5.664 -15.327  1.00  0.68           H  
ATOM   1686 2HE  MET A 106      14.150   4.228 -14.331  1.00  0.68           H  
ATOM   1687 3HE  MET A 106      15.075   5.657 -13.969  1.00  0.68           H  
ATOM   1688  N   GLY A 107      19.321   5.944 -11.118  1.00  0.68           N  
ATOM   1689  CA  GLY A 107      20.125   7.098 -10.753  1.00  0.68           C  
ATOM   1690  C   GLY A 107      19.435   8.365 -11.237  1.00  0.68           C  
ATOM   1691  O   GLY A 107      18.659   8.337 -12.202  1.00  0.68           O  
ATOM   1692  H   GLY A 107      18.619   5.645 -10.454  1.00  0.68           H  
ATOM   1693 1HA  GLY A 107      20.238   7.135  -9.668  1.00  0.68           H  
ATOM   1694 2HA  GLY A 107      21.120   7.017 -11.188  1.00  0.68           H  
ATOM   1695  N   GLU A 108      19.747   9.489 -10.609  1.00  0.69           N  
ATOM   1696  CA  GLU A 108      19.109  10.746 -10.974  1.00  0.69           C  
ATOM   1697  C   GLU A 108      19.350  11.116 -12.424  1.00  0.69           C  
ATOM   1698  O   GLU A 108      18.459  11.647 -13.075  1.00  0.69           O  
ATOM   1699  CB  GLU A 108      19.634  11.845 -10.072  1.00  0.69           C  
ATOM   1700  CG  GLU A 108      19.269  11.640  -8.649  1.00  0.69           C  
ATOM   1701  CD  GLU A 108      20.165  10.609  -7.988  1.00  0.69           C  
ATOM   1702  OE1 GLU A 108      21.071  10.147  -8.641  1.00  0.69           O  
ATOM   1703  OE2 GLU A 108      19.923  10.249  -6.866  1.00  0.69           O  
ATOM   1704  H   GLU A 108      20.405   9.465  -9.843  1.00  0.69           H  
ATOM   1705  HA  GLU A 108      18.036  10.646 -10.824  1.00  0.69           H  
ATOM   1706 1HB  GLU A 108      20.719  11.901 -10.148  1.00  0.69           H  
ATOM   1707 2HB  GLU A 108      19.228  12.807 -10.392  1.00  0.69           H  
ATOM   1708 1HG  GLU A 108      19.397  12.586  -8.150  1.00  0.69           H  
ATOM   1709 2HG  GLU A 108      18.225  11.357  -8.573  1.00  0.69           H  
ATOM   1710  N   THR A 109      20.543  10.814 -12.937  1.00  0.69           N  
ATOM   1711  CA  THR A 109      20.873  11.132 -14.319  1.00  0.69           C  
ATOM   1712  C   THR A 109      20.041  10.295 -15.285  1.00  0.69           C  
ATOM   1713  O   THR A 109      19.542  10.805 -16.291  1.00  0.69           O  
ATOM   1714  CB  THR A 109      22.369  10.932 -14.614  1.00  0.69           C  
ATOM   1715  OG1 THR A 109      23.151  11.801 -13.779  1.00  0.69           O  
ATOM   1716  CG2 THR A 109      22.648  11.244 -16.071  1.00  0.69           C  
ATOM   1717  H   THR A 109      21.226  10.363 -12.344  1.00  0.69           H  
ATOM   1718  HA  THR A 109      20.640  12.182 -14.492  1.00  0.69           H  
ATOM   1719  HB  THR A 109      22.645   9.897 -14.408  1.00  0.69           H  
ATOM   1720  HG1 THR A 109      24.083  11.704 -14.000  1.00  0.69           H  
ATOM   1721 1HG2 THR A 109      23.707  11.099 -16.279  1.00  0.69           H  
ATOM   1722 2HG2 THR A 109      22.058  10.579 -16.704  1.00  0.69           H  
ATOM   1723 3HG2 THR A 109      22.375  12.278 -16.279  1.00  0.69           H  
ATOM   1724  N   GLY A 110      19.909   8.997 -14.996  1.00  0.68           N  
ATOM   1725  CA  GLY A 110      19.159   8.101 -15.868  1.00  0.68           C  
ATOM   1726  C   GLY A 110      17.711   8.556 -15.992  1.00  0.68           C  
ATOM   1727  O   GLY A 110      17.123   8.517 -17.072  1.00  0.68           O  
ATOM   1728  H   GLY A 110      20.321   8.628 -14.150  1.00  0.68           H  
ATOM   1729 1HA  GLY A 110      19.625   8.072 -16.852  1.00  0.68           H  
ATOM   1730 2HA  GLY A 110      19.197   7.093 -15.461  1.00  0.68           H  
ATOM   1731  N   VAL A 111      17.165   9.063 -14.892  1.00  0.68           N  
ATOM   1732  CA  VAL A 111      15.798   9.548 -14.884  1.00  0.68           C  
ATOM   1733  C   VAL A 111      15.699  10.927 -15.518  1.00  0.68           C  
ATOM   1734  O   VAL A 111      14.820  11.179 -16.334  1.00  0.68           O  
ATOM   1735  CB  VAL A 111      15.270   9.594 -13.467  1.00  0.68           C  
ATOM   1736  CG1 VAL A 111      13.908  10.185 -13.442  1.00  0.68           C  
ATOM   1737  CG2 VAL A 111      15.236   8.243 -12.957  1.00  0.68           C  
ATOM   1738  H   VAL A 111      17.707   9.056 -14.025  1.00  0.68           H  
ATOM   1739  HA  VAL A 111      15.185   8.854 -15.461  1.00  0.68           H  
ATOM   1740  HB  VAL A 111      15.924  10.215 -12.853  1.00  0.68           H  
ATOM   1741 1HG1 VAL A 111      13.565  10.204 -12.416  1.00  0.68           H  
ATOM   1742 2HG1 VAL A 111      13.938  11.169 -13.835  1.00  0.68           H  
ATOM   1743 3HG1 VAL A 111      13.233   9.587 -14.042  1.00  0.68           H  
ATOM   1744 1HG2 VAL A 111      14.855   8.238 -11.974  1.00  0.68           H  
ATOM   1745 2HG2 VAL A 111      14.593   7.702 -13.590  1.00  0.68           H  
ATOM   1746 3HG2 VAL A 111      16.237   7.808 -12.968  1.00  0.68           H  
ATOM   1747  N   ALA A 112      16.636  11.819 -15.174  1.00  0.68           N  
ATOM   1748  CA  ALA A 112      16.690  13.183 -15.699  1.00  0.68           C  
ATOM   1749  C   ALA A 112      16.790  13.148 -17.222  1.00  0.68           C  
ATOM   1750  O   ALA A 112      16.262  14.017 -17.919  1.00  0.68           O  
ATOM   1751  CB  ALA A 112      17.865  13.929 -15.094  1.00  0.68           C  
ATOM   1752  H   ALA A 112      17.344  11.559 -14.497  1.00  0.68           H  
ATOM   1753  HA  ALA A 112      15.787  13.705 -15.425  1.00  0.68           H  
ATOM   1754 1HB  ALA A 112      17.888  14.944 -15.476  1.00  0.68           H  
ATOM   1755 2HB  ALA A 112      17.761  13.954 -14.009  1.00  0.68           H  
ATOM   1756 3HB  ALA A 112      18.785  13.420 -15.359  1.00  0.68           H  
ATOM   1757  N   GLY A 113      17.446  12.118 -17.745  1.00  0.68           N  
ATOM   1758  CA  GLY A 113      17.585  11.910 -19.172  1.00  0.68           C  
ATOM   1759  C   GLY A 113      16.230  11.815 -19.893  1.00  0.68           C  
ATOM   1760  O   GLY A 113      16.119  12.201 -21.061  1.00  0.68           O  
ATOM   1761  H   GLY A 113      17.909  11.457 -17.123  1.00  0.68           H  
ATOM   1762 1HA  GLY A 113      18.174  12.721 -19.598  1.00  0.68           H  
ATOM   1763 2HA  GLY A 113      18.145  10.990 -19.333  1.00  0.68           H  
ATOM   1764  N   PHE A 114      15.165  11.363 -19.213  1.00  0.67           N  
ATOM   1765  CA  PHE A 114      13.860  11.210 -19.865  1.00  0.67           C  
ATOM   1766  C   PHE A 114      13.126  12.543 -19.862  1.00  0.67           C  
ATOM   1767  O   PHE A 114      12.032  12.672 -19.310  1.00  0.67           O  
ATOM   1768  CB  PHE A 114      12.997  10.204 -19.103  1.00  0.67           C  
ATOM   1769  CG  PHE A 114      13.558   8.814 -19.046  1.00  0.67           C  
ATOM   1770  CD1 PHE A 114      14.565   8.405 -19.898  1.00  0.67           C  
ATOM   1771  CD2 PHE A 114      13.057   7.910 -18.139  1.00  0.67           C  
ATOM   1772  CE1 PHE A 114      15.064   7.120 -19.819  1.00  0.67           C  
ATOM   1773  CE2 PHE A 114      13.541   6.627 -18.063  1.00  0.67           C  
ATOM   1774  CZ  PHE A 114      14.551   6.238 -18.899  1.00  0.67           C  
ATOM   1775  H   PHE A 114      15.251  11.126 -18.226  1.00  0.67           H  
ATOM   1776  HA  PHE A 114      14.007  10.881 -20.893  1.00  0.67           H  
ATOM   1777 1HB  PHE A 114      12.860  10.557 -18.078  1.00  0.67           H  
ATOM   1778 2HB  PHE A 114      12.021  10.148 -19.567  1.00  0.67           H  
ATOM   1779  HD1 PHE A 114      14.969   9.108 -20.625  1.00  0.67           H  
ATOM   1780  HD2 PHE A 114      12.268   8.232 -17.488  1.00  0.67           H  
ATOM   1781  HE1 PHE A 114      15.866   6.804 -20.484  1.00  0.67           H  
ATOM   1782  HE2 PHE A 114      13.131   5.926 -17.346  1.00  0.67           H  
ATOM   1783  HZ  PHE A 114      14.947   5.239 -18.841  1.00  0.67           H  
ATOM   1784  N   THR A 115      13.701  13.506 -20.562  1.00  0.66           N  
ATOM   1785  CA  THR A 115      13.230  14.880 -20.535  1.00  0.66           C  
ATOM   1786  C   THR A 115      11.788  15.033 -20.977  1.00  0.66           C  
ATOM   1787  O   THR A 115      10.994  15.705 -20.318  1.00  0.66           O  
ATOM   1788  CB  THR A 115      14.106  15.757 -21.435  1.00  0.66           C  
ATOM   1789  OG1 THR A 115      15.474  15.723 -20.969  1.00  0.66           O  
ATOM   1790  CG2 THR A 115      13.588  17.176 -21.411  1.00  0.66           C  
ATOM   1791  H   THR A 115      14.571  13.262 -21.035  1.00  0.66           H  
ATOM   1792  HA  THR A 115      13.309  15.245 -19.513  1.00  0.66           H  
ATOM   1793  HB  THR A 115      14.070  15.380 -22.457  1.00  0.66           H  
ATOM   1794  HG1 THR A 115      15.782  14.793 -20.975  1.00  0.66           H  
ATOM   1795 1HG2 THR A 115      14.203  17.801 -22.056  1.00  0.66           H  
ATOM   1796 2HG2 THR A 115      12.560  17.184 -21.772  1.00  0.66           H  
ATOM   1797 3HG2 THR A 115      13.619  17.561 -20.393  1.00  0.66           H  
ATOM   1798  N   ASN A 116      11.421  14.407 -22.088  1.00  0.65           N  
ATOM   1799  CA  ASN A 116      10.062  14.589 -22.565  1.00  0.65           C  
ATOM   1800  C   ASN A 116       9.036  14.019 -21.592  1.00  0.65           C  
ATOM   1801  O   ASN A 116       7.989  14.629 -21.371  1.00  0.65           O  
ATOM   1802  CB  ASN A 116       9.910  13.992 -23.942  1.00  0.65           C  
ATOM   1803  CG  ASN A 116      10.607  14.823 -24.986  1.00  0.65           C  
ATOM   1804  OD1 ASN A 116      10.877  16.014 -24.774  1.00  0.65           O  
ATOM   1805  ND2 ASN A 116      10.908  14.220 -26.107  1.00  0.65           N  
ATOM   1806  H   ASN A 116      12.085  13.841 -22.596  1.00  0.65           H  
ATOM   1807  HA  ASN A 116       9.868  15.659 -22.638  1.00  0.65           H  
ATOM   1808 1HB  ASN A 116      10.323  12.982 -23.951  1.00  0.65           H  
ATOM   1809 2HB  ASN A 116       8.852  13.916 -24.193  1.00  0.65           H  
ATOM   1810 1HD2 ASN A 116      11.373  14.722 -26.837  1.00  0.65           H  
ATOM   1811 2HD2 ASN A 116      10.673  13.258 -26.236  1.00  0.65           H  
ATOM   1812  N   SER A 117       9.349  12.879 -20.972  1.00  0.64           N  
ATOM   1813  CA  SER A 117       8.417  12.270 -20.036  1.00  0.64           C  
ATOM   1814  C   SER A 117       8.268  13.145 -18.815  1.00  0.64           C  
ATOM   1815  O   SER A 117       7.161  13.354 -18.326  1.00  0.64           O  
ATOM   1816  CB  SER A 117       8.906  10.928 -19.588  1.00  0.64           C  
ATOM   1817  OG  SER A 117       8.959  10.029 -20.648  1.00  0.64           O  
ATOM   1818  H   SER A 117      10.239  12.438 -21.155  1.00  0.64           H  
ATOM   1819  HA  SER A 117       7.444  12.167 -20.519  1.00  0.64           H  
ATOM   1820 1HB  SER A 117       9.887  11.030 -19.136  1.00  0.64           H  
ATOM   1821 2HB  SER A 117       8.235  10.555 -18.821  1.00  0.64           H  
ATOM   1822  HG  SER A 117       9.106   9.165 -20.249  1.00  0.64           H  
ATOM   1823  N   LEU A 118       9.391  13.684 -18.347  1.00  0.63           N  
ATOM   1824  CA  LEU A 118       9.410  14.524 -17.166  1.00  0.63           C  
ATOM   1825  C   LEU A 118       8.592  15.783 -17.373  1.00  0.63           C  
ATOM   1826  O   LEU A 118       7.823  16.176 -16.491  1.00  0.63           O  
ATOM   1827  CB  LEU A 118      10.856  14.857 -16.852  1.00  0.63           C  
ATOM   1828  CG  LEU A 118      11.689  13.688 -16.341  1.00  0.63           C  
ATOM   1829  CD1 LEU A 118      13.109  14.104 -16.319  1.00  0.63           C  
ATOM   1830  CD2 LEU A 118      11.223  13.262 -14.956  1.00  0.63           C  
ATOM   1831  H   LEU A 118      10.276  13.471 -18.812  1.00  0.63           H  
ATOM   1832  HA  LEU A 118       8.988  13.966 -16.337  1.00  0.63           H  
ATOM   1833 1HB  LEU A 118      11.328  15.196 -17.773  1.00  0.63           H  
ATOM   1834 2HB  LEU A 118      10.901  15.661 -16.150  1.00  0.63           H  
ATOM   1835  HG  LEU A 118      11.585  12.845 -17.004  1.00  0.63           H  
ATOM   1836 1HD1 LEU A 118      13.683  13.279 -15.975  1.00  0.63           H  
ATOM   1837 2HD1 LEU A 118      13.432  14.376 -17.319  1.00  0.63           H  
ATOM   1838 3HD1 LEU A 118      13.233  14.947 -15.662  1.00  0.63           H  
ATOM   1839 1HD2 LEU A 118      11.832  12.424 -14.616  1.00  0.63           H  
ATOM   1840 2HD2 LEU A 118      11.324  14.084 -14.263  1.00  0.63           H  
ATOM   1841 3HD2 LEU A 118      10.193  12.958 -15.004  1.00  0.63           H  
ATOM   1842  N   ARG A 119       8.682  16.377 -18.568  1.00  0.62           N  
ATOM   1843  CA  ARG A 119       7.881  17.554 -18.872  1.00  0.62           C  
ATOM   1844  C   ARG A 119       6.400  17.191 -18.852  1.00  0.62           C  
ATOM   1845  O   ARG A 119       5.572  17.922 -18.299  1.00  0.62           O  
ATOM   1846  CB  ARG A 119       8.259  18.108 -20.237  1.00  0.62           C  
ATOM   1847  CG  ARG A 119       9.623  18.783 -20.303  1.00  0.62           C  
ATOM   1848  CD  ARG A 119       9.976  19.148 -21.696  1.00  0.62           C  
ATOM   1849  NE  ARG A 119      11.255  19.836 -21.775  1.00  0.62           N  
ATOM   1850  CZ  ARG A 119      11.951  20.022 -22.914  1.00  0.62           C  
ATOM   1851  NH1 ARG A 119      11.484  19.557 -24.052  1.00  0.62           N  
ATOM   1852  NH2 ARG A 119      13.104  20.668 -22.887  1.00  0.62           N  
ATOM   1853  H   ARG A 119       9.344  16.022 -19.262  1.00  0.62           H  
ATOM   1854  HA  ARG A 119       8.070  18.314 -18.115  1.00  0.62           H  
ATOM   1855 1HB  ARG A 119       8.266  17.292 -20.962  1.00  0.62           H  
ATOM   1856 2HB  ARG A 119       7.506  18.826 -20.561  1.00  0.62           H  
ATOM   1857 1HG  ARG A 119       9.608  19.691 -19.701  1.00  0.62           H  
ATOM   1858 2HG  ARG A 119      10.383  18.107 -19.919  1.00  0.62           H  
ATOM   1859 1HD  ARG A 119      10.044  18.237 -22.296  1.00  0.62           H  
ATOM   1860 2HD  ARG A 119       9.210  19.799 -22.111  1.00  0.62           H  
ATOM   1861  HE  ARG A 119      11.644  20.205 -20.918  1.00  0.62           H  
ATOM   1862 1HH1 ARG A 119      10.603  19.060 -24.070  1.00  0.62           H  
ATOM   1863 2HH1 ARG A 119      12.005  19.693 -24.905  1.00  0.62           H  
ATOM   1864 1HH2 ARG A 119      13.463  21.024 -22.012  1.00  0.62           H  
ATOM   1865 2HH2 ARG A 119      13.625  20.806 -23.740  1.00  0.62           H  
ATOM   1866  N   MET A 120       6.063  16.023 -19.395  1.00  0.62           N  
ATOM   1867  CA  MET A 120       4.675  15.603 -19.393  1.00  0.62           C  
ATOM   1868  C   MET A 120       4.204  15.301 -17.974  1.00  0.62           C  
ATOM   1869  O   MET A 120       3.059  15.591 -17.617  1.00  0.62           O  
ATOM   1870  CB  MET A 120       4.513  14.415 -20.320  1.00  0.62           C  
ATOM   1871  CG  MET A 120       4.740  14.742 -21.775  1.00  0.62           C  
ATOM   1872  SD  MET A 120       3.597  15.953 -22.388  1.00  0.62           S  
ATOM   1873  CE  MET A 120       4.506  17.493 -22.189  1.00  0.62           C  
ATOM   1874  H   MET A 120       6.768  15.441 -19.852  1.00  0.62           H  
ATOM   1875  HA  MET A 120       4.068  16.422 -19.775  1.00  0.62           H  
ATOM   1876 1HB  MET A 120       5.224  13.642 -20.044  1.00  0.62           H  
ATOM   1877 2HB  MET A 120       3.509  14.002 -20.223  1.00  0.62           H  
ATOM   1878 1HG  MET A 120       5.734  15.127 -21.913  1.00  0.62           H  
ATOM   1879 2HG  MET A 120       4.634  13.833 -22.368  1.00  0.62           H  
ATOM   1880 1HE  MET A 120       3.894  18.323 -22.545  1.00  0.62           H  
ATOM   1881 2HE  MET A 120       4.736  17.647 -21.139  1.00  0.62           H  
ATOM   1882 3HE  MET A 120       5.432  17.450 -22.763  1.00  0.62           H  
ATOM   1883  N   LEU A 121       5.089  14.764 -17.129  1.00  0.63           N  
ATOM   1884  CA  LEU A 121       4.701  14.507 -15.752  1.00  0.63           C  
ATOM   1885  C   LEU A 121       4.441  15.833 -15.027  1.00  0.63           C  
ATOM   1886  O   LEU A 121       3.436  15.981 -14.331  1.00  0.63           O  
ATOM   1887  CB  LEU A 121       5.792  13.701 -15.021  1.00  0.63           C  
ATOM   1888  CG  LEU A 121       5.976  12.221 -15.439  1.00  0.63           C  
ATOM   1889  CD1 LEU A 121       7.195  11.631 -14.737  1.00  0.63           C  
ATOM   1890  CD2 LEU A 121       4.742  11.463 -15.094  1.00  0.63           C  
ATOM   1891  H   LEU A 121       6.018  14.508 -17.457  1.00  0.63           H  
ATOM   1892  HA  LEU A 121       3.780  13.926 -15.756  1.00  0.63           H  
ATOM   1893 1HB  LEU A 121       6.739  14.191 -15.211  1.00  0.63           H  
ATOM   1894 2HB  LEU A 121       5.612  13.734 -13.961  1.00  0.63           H  
ATOM   1895  HG  LEU A 121       6.143  12.161 -16.500  1.00  0.63           H  
ATOM   1896 1HD1 LEU A 121       7.323  10.591 -15.039  1.00  0.63           H  
ATOM   1897 2HD1 LEU A 121       8.066  12.194 -15.013  1.00  0.63           H  
ATOM   1898 3HD1 LEU A 121       7.058  11.681 -13.662  1.00  0.63           H  
ATOM   1899 1HD2 LEU A 121       4.861  10.423 -15.395  1.00  0.63           H  
ATOM   1900 2HD2 LEU A 121       4.563  11.519 -14.023  1.00  0.63           H  
ATOM   1901 3HD2 LEU A 121       3.918  11.905 -15.626  1.00  0.63           H  
ATOM   1902  N   GLN A 122       5.296  16.837 -15.266  1.00  0.63           N  
ATOM   1903  CA  GLN A 122       5.150  18.153 -14.632  1.00  0.63           C  
ATOM   1904  C   GLN A 122       3.825  18.819 -15.014  1.00  0.63           C  
ATOM   1905  O   GLN A 122       3.170  19.454 -14.185  1.00  0.63           O  
ATOM   1906  CB  GLN A 122       6.314  19.083 -15.001  1.00  0.63           C  
ATOM   1907  CG  GLN A 122       6.284  20.415 -14.249  1.00  0.63           C  
ATOM   1908  CD  GLN A 122       7.500  21.306 -14.504  1.00  0.63           C  
ATOM   1909  OE1 GLN A 122       8.483  20.917 -15.141  1.00  0.63           O  
ATOM   1910  NE2 GLN A 122       7.427  22.534 -14.000  1.00  0.63           N  
ATOM   1911  H   GLN A 122       6.102  16.666 -15.866  1.00  0.63           H  
ATOM   1912  HA  GLN A 122       5.158  18.012 -13.552  1.00  0.63           H  
ATOM   1913 1HB  GLN A 122       7.254  18.586 -14.794  1.00  0.63           H  
ATOM   1914 2HB  GLN A 122       6.284  19.290 -16.073  1.00  0.63           H  
ATOM   1915 1HG  GLN A 122       5.390  20.960 -14.550  1.00  0.63           H  
ATOM   1916 2HG  GLN A 122       6.245  20.201 -13.178  1.00  0.63           H  
ATOM   1917 1HE2 GLN A 122       8.182  23.176 -14.132  1.00  0.63           H  
ATOM   1918 2HE2 GLN A 122       6.612  22.817 -13.490  1.00  0.63           H  
ATOM   1919  N   GLN A 123       3.411  18.627 -16.269  1.00  0.64           N  
ATOM   1920  CA  GLN A 123       2.178  19.203 -16.806  1.00  0.64           C  
ATOM   1921  C   GLN A 123       0.954  18.325 -16.523  1.00  0.64           C  
ATOM   1922  O   GLN A 123      -0.152  18.630 -16.973  1.00  0.64           O  
ATOM   1923  CB  GLN A 123       2.302  19.412 -18.323  1.00  0.64           C  
ATOM   1924  CG  GLN A 123       3.345  20.433 -18.733  1.00  0.64           C  
ATOM   1925  CD  GLN A 123       3.491  20.573 -20.245  1.00  0.64           C  
ATOM   1926  OE1 GLN A 123       2.582  20.280 -21.040  1.00  0.64           O  
ATOM   1927  NE2 GLN A 123       4.667  21.030 -20.663  1.00  0.64           N  
ATOM   1928  H   GLN A 123       4.018  18.103 -16.903  1.00  0.64           H  
ATOM   1929  HA  GLN A 123       2.016  20.167 -16.330  1.00  0.64           H  
ATOM   1930 1HB  GLN A 123       2.574  18.459 -18.790  1.00  0.64           H  
ATOM   1931 2HB  GLN A 123       1.342  19.718 -18.728  1.00  0.64           H  
ATOM   1932 1HG  GLN A 123       3.065  21.402 -18.324  1.00  0.64           H  
ATOM   1933 2HG  GLN A 123       4.308  20.125 -18.327  1.00  0.64           H  
ATOM   1934 1HE2 GLN A 123       4.842  21.151 -21.640  1.00  0.64           H  
ATOM   1935 2HE2 GLN A 123       5.379  21.255 -19.996  1.00  0.64           H  
ATOM   1936  N   LYS A 124       1.170  17.213 -15.816  1.00  0.65           N  
ATOM   1937  CA  LYS A 124       0.169  16.215 -15.457  1.00  0.65           C  
ATOM   1938  C   LYS A 124      -0.474  15.543 -16.668  1.00  0.65           C  
ATOM   1939  O   LYS A 124      -1.608  15.056 -16.629  1.00  0.65           O  
ATOM   1940  CB  LYS A 124      -0.880  16.848 -14.546  1.00  0.65           C  
ATOM   1941  CG  LYS A 124      -0.253  17.460 -13.286  1.00  0.65           C  
ATOM   1942  CD  LYS A 124      -1.280  17.988 -12.309  1.00  0.65           C  
ATOM   1943  CE  LYS A 124      -0.586  18.579 -11.084  1.00  0.65           C  
ATOM   1944  NZ  LYS A 124      -1.554  19.143 -10.106  1.00  0.65           N  
ATOM   1945  H   LYS A 124       2.106  17.029 -15.462  1.00  0.65           H  
ATOM   1946  HA  LYS A 124       0.681  15.442 -14.892  1.00  0.65           H  
ATOM   1947 1HB  LYS A 124      -1.424  17.626 -15.074  1.00  0.65           H  
ATOM   1948 2HB  LYS A 124      -1.599  16.096 -14.245  1.00  0.65           H  
ATOM   1949 1HG  LYS A 124       0.374  16.725 -12.793  1.00  0.65           H  
ATOM   1950 2HG  LYS A 124       0.390  18.292 -13.580  1.00  0.65           H  
ATOM   1951 1HD  LYS A 124      -1.874  18.764 -12.793  1.00  0.65           H  
ATOM   1952 2HD  LYS A 124      -1.946  17.189 -11.997  1.00  0.65           H  
ATOM   1953 1HE  LYS A 124      -0.003  17.796 -10.594  1.00  0.65           H  
ATOM   1954 2HE  LYS A 124       0.092  19.370 -11.407  1.00  0.65           H  
ATOM   1955 1HZ  LYS A 124      -1.047  19.519  -9.316  1.00  0.65           H  
ATOM   1956 2HZ  LYS A 124      -2.089  19.877 -10.544  1.00  0.65           H  
ATOM   1957 3HZ  LYS A 124      -2.174  18.414  -9.790  1.00  0.65           H  
ATOM   1958  N   ARG A 125       0.289  15.439 -17.748  1.00  0.64           N  
ATOM   1959  CA  ARG A 125      -0.169  14.778 -18.950  1.00  0.64           C  
ATOM   1960  C   ARG A 125       0.289  13.337 -18.828  1.00  0.64           C  
ATOM   1961  O   ARG A 125       1.203  12.876 -19.509  1.00  0.64           O  
ATOM   1962  CB  ARG A 125       0.382  15.484 -20.164  1.00  0.64           C  
ATOM   1963  CG  ARG A 125      -0.107  16.929 -20.282  1.00  0.64           C  
ATOM   1964  CD  ARG A 125       0.443  17.622 -21.459  1.00  0.64           C  
ATOM   1965  NE  ARG A 125       0.129  19.035 -21.460  1.00  0.64           N  
ATOM   1966  CZ  ARG A 125      -1.017  19.587 -21.898  1.00  0.64           C  
ATOM   1967  NH1 ARG A 125      -1.985  18.826 -22.365  1.00  0.64           N  
ATOM   1968  NH2 ARG A 125      -1.171  20.901 -21.861  1.00  0.64           N  
ATOM   1969  H   ARG A 125       1.236  15.808 -17.723  1.00  0.64           H  
ATOM   1970  HA  ARG A 125      -1.258  14.807 -18.990  1.00  0.64           H  
ATOM   1971 1HB  ARG A 125       1.467  15.509 -20.103  1.00  0.64           H  
ATOM   1972 2HB  ARG A 125       0.110  14.946 -21.077  1.00  0.64           H  
ATOM   1973 1HG  ARG A 125      -1.191  16.937 -20.356  1.00  0.64           H  
ATOM   1974 2HG  ARG A 125       0.194  17.479 -19.394  1.00  0.64           H  
ATOM   1975 1HD  ARG A 125       1.509  17.545 -21.415  1.00  0.64           H  
ATOM   1976 2HD  ARG A 125       0.075  17.172 -22.384  1.00  0.64           H  
ATOM   1977  HE  ARG A 125       0.872  19.659 -21.127  1.00  0.64           H  
ATOM   1978 1HH1 ARG A 125      -1.865  17.821 -22.399  1.00  0.64           H  
ATOM   1979 2HH1 ARG A 125      -2.843  19.244 -22.693  1.00  0.64           H  
ATOM   1980 1HH2 ARG A 125      -0.428  21.489 -21.501  1.00  0.64           H  
ATOM   1981 2HH2 ARG A 125      -2.027  21.317 -22.189  1.00  0.64           H  
ATOM   1982  N   TRP A 126      -0.382  12.651 -17.926  1.00  0.64           N  
ATOM   1983  CA  TRP A 126      -0.054  11.315 -17.451  1.00  0.64           C  
ATOM   1984  C   TRP A 126      -0.189  10.189 -18.465  1.00  0.64           C  
ATOM   1985  O   TRP A 126       0.556   9.207 -18.408  1.00  0.64           O  
ATOM   1986  CB  TRP A 126      -0.889  11.103 -16.209  1.00  0.64           C  
ATOM   1987  CG  TRP A 126      -0.306  11.903 -15.086  1.00  0.64           C  
ATOM   1988  CD1 TRP A 126       1.017  12.095 -14.883  1.00  0.64           C  
ATOM   1989  CD2 TRP A 126      -0.978  12.668 -14.065  1.00  0.64           C  
ATOM   1990  NE1 TRP A 126       1.224  12.888 -13.792  1.00  0.64           N  
ATOM   1991  CE2 TRP A 126       0.016  13.251 -13.277  1.00  0.64           C  
ATOM   1992  CE3 TRP A 126      -2.318  12.907 -13.760  1.00  0.64           C  
ATOM   1993  CZ2 TRP A 126      -0.283  14.044 -12.186  1.00  0.64           C  
ATOM   1994  CZ3 TRP A 126      -2.618  13.710 -12.666  1.00  0.64           C  
ATOM   1995  CH2 TRP A 126      -1.623  14.256 -11.898  1.00  0.64           C  
ATOM   1996  H   TRP A 126      -1.135  13.171 -17.468  1.00  0.64           H  
ATOM   1997  HA  TRP A 126       0.987  11.338 -17.131  1.00  0.64           H  
ATOM   1998 1HB  TRP A 126      -1.913  11.432 -16.386  1.00  0.64           H  
ATOM   1999 2HB  TRP A 126      -0.917  10.081 -15.928  1.00  0.64           H  
ATOM   2000  HD1 TRP A 126       1.785  11.662 -15.498  1.00  0.64           H  
ATOM   2001  HE1 TRP A 126       2.116  13.176 -13.414  1.00  0.64           H  
ATOM   2002  HE3 TRP A 126      -3.109  12.467 -14.365  1.00  0.64           H  
ATOM   2003  HZ2 TRP A 126       0.492  14.496 -11.568  1.00  0.64           H  
ATOM   2004  HZ3 TRP A 126      -3.665  13.889 -12.431  1.00  0.64           H  
ATOM   2005  HH2 TRP A 126      -1.896  14.876 -11.045  1.00  0.64           H  
ATOM   2006  N   ASP A 127      -1.066  10.337 -19.451  1.00  0.63           N  
ATOM   2007  CA  ASP A 127      -1.168   9.261 -20.431  1.00  0.63           C  
ATOM   2008  C   ASP A 127      -0.048   9.420 -21.452  1.00  0.63           C  
ATOM   2009  O   ASP A 127       0.568   8.439 -21.871  1.00  0.63           O  
ATOM   2010  CB  ASP A 127      -2.518   9.308 -21.152  1.00  0.63           C  
ATOM   2011  CG  ASP A 127      -3.725   8.997 -20.258  1.00  0.63           C  
ATOM   2012  OD1 ASP A 127      -3.892   7.857 -19.859  1.00  0.63           O  
ATOM   2013  OD2 ASP A 127      -4.463   9.908 -19.971  1.00  0.63           O  
ATOM   2014  H   ASP A 127      -1.656  11.156 -19.495  1.00  0.63           H  
ATOM   2015  HA  ASP A 127      -1.054   8.301 -19.931  1.00  0.63           H  
ATOM   2016 1HB  ASP A 127      -2.656  10.298 -21.588  1.00  0.63           H  
ATOM   2017 2HB  ASP A 127      -2.506   8.595 -21.976  1.00  0.63           H  
ATOM   2018  N   GLU A 128       0.266  10.663 -21.807  1.00  0.62           N  
ATOM   2019  CA  GLU A 128       1.330  10.900 -22.769  1.00  0.62           C  
ATOM   2020  C   GLU A 128       2.669  10.580 -22.113  1.00  0.62           C  
ATOM   2021  O   GLU A 128       3.562  10.005 -22.741  1.00  0.62           O  
ATOM   2022  CB  GLU A 128       1.269  12.334 -23.288  1.00  0.62           C  
ATOM   2023  CG  GLU A 128       0.027  12.622 -24.146  1.00  0.62           C  
ATOM   2024  CD  GLU A 128      -0.084  14.055 -24.628  1.00  0.62           C  
ATOM   2025  OE1 GLU A 128       0.717  14.865 -24.239  1.00  0.62           O  
ATOM   2026  OE2 GLU A 128      -0.985  14.334 -25.384  1.00  0.62           O  
ATOM   2027  H   GLU A 128      -0.242  11.441 -21.415  1.00  0.62           H  
ATOM   2028  HA  GLU A 128       1.196  10.224 -23.614  1.00  0.62           H  
ATOM   2029 1HB  GLU A 128       1.270  13.027 -22.442  1.00  0.62           H  
ATOM   2030 2HB  GLU A 128       2.157  12.547 -23.884  1.00  0.62           H  
ATOM   2031 1HG  GLU A 128       0.043  11.962 -25.012  1.00  0.62           H  
ATOM   2032 2HG  GLU A 128      -0.857  12.376 -23.557  1.00  0.62           H  
ATOM   2033  N   ALA A 129       2.800  10.928 -20.822  1.00  0.61           N  
ATOM   2034  CA  ALA A 129       4.022  10.635 -20.094  1.00  0.61           C  
ATOM   2035  C   ALA A 129       4.249   9.143 -20.055  1.00  0.61           C  
ATOM   2036  O   ALA A 129       5.365   8.668 -20.273  1.00  0.61           O  
ATOM   2037  CB  ALA A 129       3.939  11.146 -18.669  1.00  0.61           C  
ATOM   2038  H   ALA A 129       2.051  11.429 -20.349  1.00  0.61           H  
ATOM   2039  HA  ALA A 129       4.855  11.109 -20.612  1.00  0.61           H  
ATOM   2040 1HB  ALA A 129       4.868  10.917 -18.155  1.00  0.61           H  
ATOM   2041 2HB  ALA A 129       3.775  12.214 -18.656  1.00  0.61           H  
ATOM   2042 3HB  ALA A 129       3.113  10.658 -18.161  1.00  0.61           H  
ATOM   2043  N   ALA A 130       3.171   8.386 -19.831  1.00  0.61           N  
ATOM   2044  CA  ALA A 130       3.279   6.945 -19.776  1.00  0.61           C  
ATOM   2045  C   ALA A 130       3.787   6.374 -21.084  1.00  0.61           C  
ATOM   2046  O   ALA A 130       4.643   5.485 -21.090  1.00  0.61           O  
ATOM   2047  CB  ALA A 130       1.931   6.354 -19.450  1.00  0.61           C  
ATOM   2048  H   ALA A 130       2.261   8.811 -19.643  1.00  0.61           H  
ATOM   2049  HA  ALA A 130       3.997   6.702 -19.001  1.00  0.61           H  
ATOM   2050 1HB  ALA A 130       1.994   5.279 -19.383  1.00  0.61           H  
ATOM   2051 2HB  ALA A 130       1.592   6.762 -18.505  1.00  0.61           H  
ATOM   2052 3HB  ALA A 130       1.222   6.618 -20.230  1.00  0.61           H  
ATOM   2053  N   VAL A 131       3.307   6.924 -22.198  1.00  0.61           N  
ATOM   2054  CA  VAL A 131       3.754   6.461 -23.499  1.00  0.61           C  
ATOM   2055  C   VAL A 131       5.223   6.773 -23.712  1.00  0.61           C  
ATOM   2056  O   VAL A 131       6.000   5.916 -24.152  1.00  0.61           O  
ATOM   2057  CB  VAL A 131       2.928   7.107 -24.617  1.00  0.61           C  
ATOM   2058  CG1 VAL A 131       3.541   6.769 -25.959  1.00  0.61           C  
ATOM   2059  CG2 VAL A 131       1.505   6.592 -24.546  1.00  0.61           C  
ATOM   2060  H   VAL A 131       2.585   7.647 -22.134  1.00  0.61           H  
ATOM   2061  HA  VAL A 131       3.613   5.382 -23.545  1.00  0.61           H  
ATOM   2062  HB  VAL A 131       2.939   8.191 -24.497  1.00  0.61           H  
ATOM   2063 1HG1 VAL A 131       2.957   7.234 -26.750  1.00  0.61           H  
ATOM   2064 2HG1 VAL A 131       4.565   7.148 -25.991  1.00  0.61           H  
ATOM   2065 3HG1 VAL A 131       3.545   5.688 -26.092  1.00  0.61           H  
ATOM   2066 1HG2 VAL A 131       0.912   7.051 -25.334  1.00  0.61           H  
ATOM   2067 2HG2 VAL A 131       1.506   5.511 -24.671  1.00  0.61           H  
ATOM   2068 3HG2 VAL A 131       1.079   6.839 -23.585  1.00  0.61           H  
ATOM   2069  N   ASN A 132       5.622   7.997 -23.392  1.00  0.61           N  
ATOM   2070  CA  ASN A 132       7.010   8.359 -23.593  1.00  0.61           C  
ATOM   2071  C   ASN A 132       7.927   7.485 -22.734  1.00  0.61           C  
ATOM   2072  O   ASN A 132       8.982   7.045 -23.196  1.00  0.61           O  
ATOM   2073  CB  ASN A 132       7.214   9.827 -23.303  1.00  0.61           C  
ATOM   2074  CG  ASN A 132       6.624  10.734 -24.355  1.00  0.61           C  
ATOM   2075  OD1 ASN A 132       6.339  10.325 -25.489  1.00  0.61           O  
ATOM   2076  ND2 ASN A 132       6.450  11.977 -23.994  1.00  0.61           N  
ATOM   2077  H   ASN A 132       4.953   8.677 -23.026  1.00  0.61           H  
ATOM   2078  HA  ASN A 132       7.268   8.173 -24.635  1.00  0.61           H  
ATOM   2079 1HB  ASN A 132       6.751  10.066 -22.340  1.00  0.61           H  
ATOM   2080 2HB  ASN A 132       8.277  10.038 -23.214  1.00  0.61           H  
ATOM   2081 1HD2 ASN A 132       6.065  12.639 -24.637  1.00  0.61           H  
ATOM   2082 2HD2 ASN A 132       6.713  12.257 -23.071  1.00  0.61           H  
ATOM   2083  N   LEU A 133       7.506   7.175 -21.500  1.00  0.62           N  
ATOM   2084  CA  LEU A 133       8.301   6.300 -20.649  1.00  0.62           C  
ATOM   2085  C   LEU A 133       8.362   4.887 -21.213  1.00  0.62           C  
ATOM   2086  O   LEU A 133       9.425   4.266 -21.215  1.00  0.62           O  
ATOM   2087  CB  LEU A 133       7.729   6.246 -19.236  1.00  0.62           C  
ATOM   2088  CG  LEU A 133       7.871   7.495 -18.361  1.00  0.62           C  
ATOM   2089  CD1 LEU A 133       7.053   7.321 -17.069  1.00  0.62           C  
ATOM   2090  CD2 LEU A 133       9.354   7.701 -18.027  1.00  0.62           C  
ATOM   2091  H   LEU A 133       6.635   7.571 -21.147  1.00  0.62           H  
ATOM   2092  HA  LEU A 133       9.314   6.695 -20.601  1.00  0.62           H  
ATOM   2093 1HB  LEU A 133       6.661   6.045 -19.328  1.00  0.62           H  
ATOM   2094 2HB  LEU A 133       8.180   5.430 -18.728  1.00  0.62           H  
ATOM   2095  HG  LEU A 133       7.481   8.352 -18.895  1.00  0.62           H  
ATOM   2096 1HD1 LEU A 133       7.153   8.218 -16.454  1.00  0.62           H  
ATOM   2097 2HD1 LEU A 133       6.001   7.171 -17.320  1.00  0.62           H  
ATOM   2098 3HD1 LEU A 133       7.422   6.458 -16.514  1.00  0.62           H  
ATOM   2099 1HD2 LEU A 133       9.466   8.590 -17.406  1.00  0.62           H  
ATOM   2100 2HD2 LEU A 133       9.729   6.834 -17.487  1.00  0.62           H  
ATOM   2101 3HD2 LEU A 133       9.927   7.825 -18.945  1.00  0.62           H  
ATOM   2102  N   ALA A 134       7.240   4.393 -21.745  1.00  0.63           N  
ATOM   2103  CA  ALA A 134       7.161   3.051 -22.320  1.00  0.63           C  
ATOM   2104  C   ALA A 134       8.125   2.882 -23.493  1.00  0.63           C  
ATOM   2105  O   ALA A 134       8.606   1.786 -23.762  1.00  0.63           O  
ATOM   2106  CB  ALA A 134       5.750   2.743 -22.759  1.00  0.63           C  
ATOM   2107  H   ALA A 134       6.384   4.948 -21.714  1.00  0.63           H  
ATOM   2108  HA  ALA A 134       7.441   2.344 -21.548  1.00  0.63           H  
ATOM   2109 1HB  ALA A 134       5.706   1.727 -23.148  1.00  0.63           H  
ATOM   2110 2HB  ALA A 134       5.078   2.839 -21.905  1.00  0.63           H  
ATOM   2111 3HB  ALA A 134       5.454   3.446 -23.534  1.00  0.63           H  
ATOM   2112  N   LYS A 135       8.413   3.967 -24.200  1.00  0.65           N  
ATOM   2113  CA  LYS A 135       9.330   3.909 -25.333  1.00  0.65           C  
ATOM   2114  C   LYS A 135      10.819   4.011 -24.936  1.00  0.65           C  
ATOM   2115  O   LYS A 135      11.695   3.945 -25.804  1.00  0.65           O  
ATOM   2116  CB  LYS A 135       8.980   5.008 -26.338  1.00  0.65           C  
ATOM   2117  CG  LYS A 135       7.630   4.814 -27.038  1.00  0.65           C  
ATOM   2118  CD  LYS A 135       7.343   5.951 -28.005  1.00  0.65           C  
ATOM   2119  CE  LYS A 135       6.035   5.737 -28.747  1.00  0.65           C  
ATOM   2120  NZ  LYS A 135       5.721   6.875 -29.655  1.00  0.65           N  
ATOM   2121  H   LYS A 135       7.946   4.848 -23.970  1.00  0.65           H  
ATOM   2122  HA  LYS A 135       9.192   2.947 -25.824  1.00  0.65           H  
ATOM   2123 1HB  LYS A 135       8.943   5.969 -25.813  1.00  0.65           H  
ATOM   2124 2HB  LYS A 135       9.757   5.074 -27.096  1.00  0.65           H  
ATOM   2125 1HG  LYS A 135       7.633   3.871 -27.583  1.00  0.65           H  
ATOM   2126 2HG  LYS A 135       6.838   4.778 -26.289  1.00  0.65           H  
ATOM   2127 1HD  LYS A 135       7.279   6.887 -27.443  1.00  0.65           H  
ATOM   2128 2HD  LYS A 135       8.154   6.033 -28.727  1.00  0.65           H  
ATOM   2129 1HE  LYS A 135       6.106   4.824 -29.336  1.00  0.65           H  
ATOM   2130 2HE  LYS A 135       5.232   5.626 -28.027  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 135       4.848   6.697 -30.130  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 135       5.644   7.725 -29.110  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 135       6.461   6.977 -30.336  1.00  0.65           H  
ATOM   2134  N   SER A 136      11.116   4.195 -23.642  1.00  0.67           N  
ATOM   2135  CA  SER A 136      12.499   4.343 -23.180  1.00  0.67           C  
ATOM   2136  C   SER A 136      13.286   3.036 -23.173  1.00  0.67           C  
ATOM   2137  O   SER A 136      12.715   1.941 -23.133  1.00  0.67           O  
ATOM   2138  CB  SER A 136      12.527   4.899 -21.766  1.00  0.67           C  
ATOM   2139  OG  SER A 136      12.009   3.965 -20.836  1.00  0.67           O  
ATOM   2140  H   SER A 136      10.369   4.233 -22.948  1.00  0.67           H  
ATOM   2141  HA  SER A 136      13.003   5.045 -23.847  1.00  0.67           H  
ATOM   2142 1HB  SER A 136      13.548   5.145 -21.502  1.00  0.67           H  
ATOM   2143 2HB  SER A 136      11.943   5.820 -21.719  1.00  0.67           H  
ATOM   2144  HG  SER A 136      11.034   3.999 -20.960  1.00  0.67           H  
ATOM   2145  N   ARG A 137      14.621   3.154 -23.094  1.00  0.69           N  
ATOM   2146  CA  ARG A 137      15.472   1.969 -22.991  1.00  0.69           C  
ATOM   2147  C   ARG A 137      15.162   1.210 -21.712  1.00  0.69           C  
ATOM   2148  O   ARG A 137      15.144  -0.013 -21.705  1.00  0.69           O  
ATOM   2149  CB  ARG A 137      16.942   2.344 -23.008  1.00  0.69           C  
ATOM   2150  CG  ARG A 137      17.462   2.840 -24.352  1.00  0.69           C  
ATOM   2151  CD  ARG A 137      18.898   3.243 -24.279  1.00  0.69           C  
ATOM   2152  NE  ARG A 137      19.399   3.717 -25.564  1.00  0.69           N  
ATOM   2153  CZ  ARG A 137      20.614   4.270 -25.758  1.00  0.69           C  
ATOM   2154  NH1 ARG A 137      21.444   4.414 -24.748  1.00  0.69           N  
ATOM   2155  NH2 ARG A 137      20.973   4.669 -26.967  1.00  0.69           N  
ATOM   2156  H   ARG A 137      15.043   4.071 -23.132  1.00  0.69           H  
ATOM   2157  HA  ARG A 137      15.268   1.319 -23.842  1.00  0.69           H  
ATOM   2158 1HB  ARG A 137      17.127   3.124 -22.271  1.00  0.69           H  
ATOM   2159 2HB  ARG A 137      17.539   1.476 -22.719  1.00  0.69           H  
ATOM   2160 1HG  ARG A 137      17.367   2.045 -25.092  1.00  0.69           H  
ATOM   2161 2HG  ARG A 137      16.878   3.704 -24.671  1.00  0.69           H  
ATOM   2162 1HD  ARG A 137      19.014   4.046 -23.552  1.00  0.69           H  
ATOM   2163 2HD  ARG A 137      19.500   2.388 -23.973  1.00  0.69           H  
ATOM   2164  HE  ARG A 137      18.792   3.624 -26.367  1.00  0.69           H  
ATOM   2165 1HH1 ARG A 137      21.171   4.110 -23.824  1.00  0.69           H  
ATOM   2166 2HH1 ARG A 137      22.352   4.829 -24.895  1.00  0.69           H  
ATOM   2167 1HH2 ARG A 137      20.336   4.560 -27.744  1.00  0.69           H  
ATOM   2168 2HH2 ARG A 137      21.881   5.084 -27.112  1.00  0.69           H  
ATOM   2169  N   TRP A 138      14.858   1.947 -20.650  1.00  0.71           N  
ATOM   2170  CA  TRP A 138      14.506   1.373 -19.359  1.00  0.71           C  
ATOM   2171  C   TRP A 138      13.311   0.474 -19.486  1.00  0.71           C  
ATOM   2172  O   TRP A 138      13.333  -0.664 -19.000  1.00  0.71           O  
ATOM   2173  CB  TRP A 138      14.293   2.509 -18.368  1.00  0.71           C  
ATOM   2174  CG  TRP A 138      13.591   2.240 -17.054  1.00  0.71           C  
ATOM   2175  CD1 TRP A 138      14.061   1.646 -15.915  1.00  0.71           C  
ATOM   2176  CD2 TRP A 138      12.275   2.747 -16.725  1.00  0.71           C  
ATOM   2177  NE1 TRP A 138      13.103   1.722 -14.915  1.00  0.71           N  
ATOM   2178  CE2 TRP A 138      12.016   2.405 -15.402  1.00  0.71           C  
ATOM   2179  CE3 TRP A 138      11.320   3.478 -17.439  1.00  0.71           C  
ATOM   2180  CZ2 TRP A 138      10.841   2.763 -14.785  1.00  0.71           C  
ATOM   2181  CZ3 TRP A 138      10.152   3.827 -16.817  1.00  0.71           C  
ATOM   2182  CH2 TRP A 138       9.911   3.488 -15.540  1.00  0.71           C  
ATOM   2183  H   TRP A 138      14.875   2.950 -20.743  1.00  0.71           H  
ATOM   2184  HA  TRP A 138      15.349   0.775 -19.011  1.00  0.71           H  
ATOM   2185 1HB  TRP A 138      15.261   2.934 -18.142  1.00  0.71           H  
ATOM   2186 2HB  TRP A 138      13.719   3.284 -18.869  1.00  0.71           H  
ATOM   2187  HD1 TRP A 138      15.044   1.192 -15.806  1.00  0.71           H  
ATOM   2188  HE1 TRP A 138      13.189   1.357 -13.949  1.00  0.71           H  
ATOM   2189  HE3 TRP A 138      11.502   3.764 -18.467  1.00  0.71           H  
ATOM   2190  HZ2 TRP A 138      10.636   2.501 -13.749  1.00  0.71           H  
ATOM   2191  HZ3 TRP A 138       9.427   4.383 -17.374  1.00  0.71           H  
ATOM   2192  HH2 TRP A 138       8.972   3.793 -15.105  1.00  0.71           H  
ATOM   2193  N   TYR A 139      12.275   0.953 -20.163  1.00  0.74           N  
ATOM   2194  CA  TYR A 139      11.126   0.094 -20.349  1.00  0.74           C  
ATOM   2195  C   TYR A 139      11.524  -1.177 -21.066  1.00  0.74           C  
ATOM   2196  O   TYR A 139      11.183  -2.266 -20.631  1.00  0.74           O  
ATOM   2197  CB  TYR A 139      10.009   0.752 -21.123  1.00  0.74           C  
ATOM   2198  CG  TYR A 139       8.814  -0.176 -21.266  1.00  0.74           C  
ATOM   2199  CD1 TYR A 139       7.930  -0.294 -20.222  1.00  0.74           C  
ATOM   2200  CD2 TYR A 139       8.616  -0.911 -22.413  1.00  0.74           C  
ATOM   2201  CE1 TYR A 139       6.849  -1.124 -20.306  1.00  0.74           C  
ATOM   2202  CE2 TYR A 139       7.531  -1.753 -22.510  1.00  0.74           C  
ATOM   2203  CZ  TYR A 139       6.646  -1.860 -21.456  1.00  0.74           C  
ATOM   2204  OH  TYR A 139       5.559  -2.700 -21.551  1.00  0.74           O  
ATOM   2205  H   TYR A 139      12.288   1.901 -20.545  1.00  0.74           H  
ATOM   2206  HA  TYR A 139      10.759  -0.196 -19.387  1.00  0.74           H  
ATOM   2207 1HB  TYR A 139       9.691   1.663 -20.614  1.00  0.74           H  
ATOM   2208 2HB  TYR A 139      10.364   1.029 -22.116  1.00  0.74           H  
ATOM   2209  HD1 TYR A 139       8.093   0.279 -19.332  1.00  0.74           H  
ATOM   2210  HD2 TYR A 139       9.320  -0.820 -23.243  1.00  0.74           H  
ATOM   2211  HE1 TYR A 139       6.161  -1.201 -19.472  1.00  0.74           H  
ATOM   2212  HE2 TYR A 139       7.374  -2.334 -23.419  1.00  0.74           H  
ATOM   2213  HH  TYR A 139       5.578  -3.152 -22.397  1.00  0.74           H  
ATOM   2214  N   ASN A 140      12.251  -1.049 -22.168  1.00  0.76           N  
ATOM   2215  CA  ASN A 140      12.628  -2.228 -22.932  1.00  0.76           C  
ATOM   2216  C   ASN A 140      13.542  -3.191 -22.160  1.00  0.76           C  
ATOM   2217  O   ASN A 140      13.437  -4.410 -22.317  1.00  0.76           O  
ATOM   2218  CB  ASN A 140      13.263  -1.785 -24.232  1.00  0.76           C  
ATOM   2219  CG  ASN A 140      12.231  -1.261 -25.196  1.00  0.76           C  
ATOM   2220  OD1 ASN A 140      11.056  -1.639 -25.110  1.00  0.76           O  
ATOM   2221  ND2 ASN A 140      12.638  -0.406 -26.099  1.00  0.76           N  
ATOM   2222  H   ASN A 140      12.524  -0.115 -22.485  1.00  0.76           H  
ATOM   2223  HA  ASN A 140      11.717  -2.778 -23.167  1.00  0.76           H  
ATOM   2224 1HB  ASN A 140      13.991  -0.997 -24.026  1.00  0.76           H  
ATOM   2225 2HB  ASN A 140      13.794  -2.618 -24.687  1.00  0.76           H  
ATOM   2226 1HD2 ASN A 140      11.986  -0.026 -26.756  1.00  0.76           H  
ATOM   2227 2HD2 ASN A 140      13.596  -0.126 -26.126  1.00  0.76           H  
ATOM   2228  N   GLN A 141      14.427  -2.654 -21.318  1.00  0.77           N  
ATOM   2229  CA  GLN A 141      15.331  -3.472 -20.515  1.00  0.77           C  
ATOM   2230  C   GLN A 141      14.616  -4.235 -19.405  1.00  0.77           C  
ATOM   2231  O   GLN A 141      14.923  -5.406 -19.158  1.00  0.77           O  
ATOM   2232  CB  GLN A 141      16.420  -2.593 -19.898  1.00  0.77           C  
ATOM   2233  CG  GLN A 141      17.427  -2.034 -20.899  1.00  0.77           C  
ATOM   2234  CD  GLN A 141      18.327  -0.976 -20.283  1.00  0.77           C  
ATOM   2235  OE1 GLN A 141      17.964  -0.313 -19.302  1.00  0.77           O  
ATOM   2236  NE2 GLN A 141      19.511  -0.806 -20.859  1.00  0.77           N  
ATOM   2237  H   GLN A 141      14.489  -1.643 -21.249  1.00  0.77           H  
ATOM   2238  HA  GLN A 141      15.801  -4.200 -21.173  1.00  0.77           H  
ATOM   2239 1HB  GLN A 141      15.948  -1.747 -19.397  1.00  0.77           H  
ATOM   2240 2HB  GLN A 141      16.962  -3.160 -19.144  1.00  0.77           H  
ATOM   2241 1HG  GLN A 141      18.061  -2.855 -21.230  1.00  0.77           H  
ATOM   2242 2HG  GLN A 141      16.913  -1.613 -21.749  1.00  0.77           H  
ATOM   2243 1HE2 GLN A 141      20.150  -0.125 -20.500  1.00  0.77           H  
ATOM   2244 2HE2 GLN A 141      19.765  -1.362 -21.651  1.00  0.77           H  
ATOM   2245  N   THR A 142      13.662  -3.575 -18.732  1.00  0.78           N  
ATOM   2246  CA  THR A 142      12.953  -4.202 -17.624  1.00  0.78           C  
ATOM   2247  C   THR A 142      11.429  -4.003 -17.659  1.00  0.78           C  
ATOM   2248  O   THR A 142      10.877  -3.515 -16.662  1.00  0.78           O  
ATOM   2249  CB  THR A 142      13.450  -3.598 -16.295  1.00  0.78           C  
ATOM   2250  OG1 THR A 142      13.242  -2.172 -16.304  1.00  0.78           O  
ATOM   2251  CG2 THR A 142      14.933  -3.874 -16.079  1.00  0.78           C  
ATOM   2252  H   THR A 142      13.449  -2.607 -18.980  1.00  0.78           H  
ATOM   2253  HA  THR A 142      13.163  -5.270 -17.640  1.00  0.78           H  
ATOM   2254  HB  THR A 142      12.888  -4.035 -15.472  1.00  0.78           H  
ATOM   2255  HG1 THR A 142      13.516  -1.789 -17.168  1.00  0.78           H  
ATOM   2256 1HG2 THR A 142      15.246  -3.441 -15.130  1.00  0.78           H  
ATOM   2257 2HG2 THR A 142      15.103  -4.951 -16.062  1.00  0.78           H  
ATOM   2258 3HG2 THR A 142      15.514  -3.429 -16.880  1.00  0.78           H  
ATOM   2259  N   PRO A 143      10.702  -4.457 -18.707  1.00  0.78           N  
ATOM   2260  CA  PRO A 143       9.301  -4.144 -18.970  1.00  0.78           C  
ATOM   2261  C   PRO A 143       8.356  -4.353 -17.804  1.00  0.78           C  
ATOM   2262  O   PRO A 143       7.418  -3.589 -17.622  1.00  0.78           O  
ATOM   2263  CB  PRO A 143       8.944  -5.153 -20.069  1.00  0.78           C  
ATOM   2264  CG  PRO A 143      10.228  -5.396 -20.789  1.00  0.78           C  
ATOM   2265  CD  PRO A 143      11.281  -5.405 -19.696  1.00  0.78           C  
ATOM   2266  HA  PRO A 143       9.226  -3.113 -19.347  1.00  0.78           H  
ATOM   2267 1HB  PRO A 143       8.519  -6.064 -19.621  1.00  0.78           H  
ATOM   2268 2HB  PRO A 143       8.168  -4.727 -20.721  1.00  0.78           H  
ATOM   2269 1HG  PRO A 143      10.187  -6.339 -21.349  1.00  0.78           H  
ATOM   2270 2HG  PRO A 143      10.406  -4.594 -21.527  1.00  0.78           H  
ATOM   2271 1HD  PRO A 143      11.413  -6.403 -19.264  1.00  0.78           H  
ATOM   2272 2HD  PRO A 143      12.173  -5.038 -20.152  1.00  0.78           H  
ATOM   2273  N   ASN A 144       8.611  -5.352 -16.969  1.00  0.76           N  
ATOM   2274  CA  ASN A 144       7.696  -5.616 -15.865  1.00  0.76           C  
ATOM   2275  C   ASN A 144       7.779  -4.578 -14.753  1.00  0.76           C  
ATOM   2276  O   ASN A 144       6.774  -4.220 -14.129  1.00  0.76           O  
ATOM   2277  CB  ASN A 144       7.970  -6.999 -15.314  1.00  0.76           C  
ATOM   2278  CG  ASN A 144       7.525  -8.079 -16.260  1.00  0.76           C  
ATOM   2279  OD1 ASN A 144       6.640  -7.875 -17.101  1.00  0.76           O  
ATOM   2280  ND2 ASN A 144       8.130  -9.231 -16.144  1.00  0.76           N  
ATOM   2281  H   ASN A 144       9.407  -5.953 -17.115  1.00  0.76           H  
ATOM   2282  HA  ASN A 144       6.677  -5.589 -16.254  1.00  0.76           H  
ATOM   2283 1HB  ASN A 144       9.038  -7.109 -15.123  1.00  0.76           H  
ATOM   2284 2HB  ASN A 144       7.450  -7.121 -14.363  1.00  0.76           H  
ATOM   2285 1HD2 ASN A 144       7.881  -9.990 -16.746  1.00  0.76           H  
ATOM   2286 2HD2 ASN A 144       8.842  -9.355 -15.453  1.00  0.76           H  
ATOM   2287  N   ARG A 145       8.978  -4.077 -14.498  1.00  0.73           N  
ATOM   2288  CA  ARG A 145       9.127  -3.127 -13.416  1.00  0.73           C  
ATOM   2289  C   ARG A 145       8.770  -1.775 -13.961  1.00  0.73           C  
ATOM   2290  O   ARG A 145       8.078  -0.977 -13.321  1.00  0.73           O  
ATOM   2291  CB  ARG A 145      10.538  -3.143 -12.863  1.00  0.73           C  
ATOM   2292  CG  ARG A 145      10.890  -4.417 -12.109  1.00  0.73           C  
ATOM   2293  CD  ARG A 145      12.277  -4.398 -11.600  1.00  0.73           C  
ATOM   2294  NE  ARG A 145      12.591  -5.601 -10.847  1.00  0.73           N  
ATOM   2295  CZ  ARG A 145      13.060  -6.746 -11.356  1.00  0.73           C  
ATOM   2296  NH1 ARG A 145      13.279  -6.883 -12.645  1.00  0.73           N  
ATOM   2297  NH2 ARG A 145      13.293  -7.724 -10.518  1.00  0.73           N  
ATOM   2298  H   ARG A 145       9.772  -4.317 -15.084  1.00  0.73           H  
ATOM   2299  HA  ARG A 145       8.436  -3.381 -12.611  1.00  0.73           H  
ATOM   2300 1HB  ARG A 145      11.251  -3.024 -13.682  1.00  0.73           H  
ATOM   2301 2HB  ARG A 145      10.674  -2.303 -12.182  1.00  0.73           H  
ATOM   2302 1HG  ARG A 145      10.215  -4.526 -11.254  1.00  0.73           H  
ATOM   2303 2HG  ARG A 145      10.776  -5.275 -12.773  1.00  0.73           H  
ATOM   2304 1HD  ARG A 145      12.973  -4.322 -12.435  1.00  0.73           H  
ATOM   2305 2HD  ARG A 145      12.407  -3.540 -10.938  1.00  0.73           H  
ATOM   2306  HE  ARG A 145      12.452  -5.599  -9.830  1.00  0.73           H  
ATOM   2307 1HH1 ARG A 145      13.082  -6.114 -13.267  1.00  0.73           H  
ATOM   2308 2HH1 ARG A 145      13.633  -7.756 -13.007  1.00  0.73           H  
ATOM   2309 1HH2 ARG A 145      13.105  -7.543  -9.518  1.00  0.73           H  
ATOM   2310 2HH2 ARG A 145      13.646  -8.611 -10.838  1.00  0.73           H  
ATOM   2311  N   ALA A 146       9.217  -1.518 -15.181  1.00  0.70           N  
ATOM   2312  CA  ALA A 146       8.926  -0.240 -15.767  1.00  0.70           C  
ATOM   2313  C   ALA A 146       7.422  -0.086 -15.932  1.00  0.70           C  
ATOM   2314  O   ALA A 146       6.880   0.970 -15.627  1.00  0.70           O  
ATOM   2315  CB  ALA A 146       9.652  -0.111 -17.066  1.00  0.70           C  
ATOM   2316  H   ALA A 146       9.771  -2.206 -15.694  1.00  0.70           H  
ATOM   2317  HA  ALA A 146       9.267   0.532 -15.088  1.00  0.70           H  
ATOM   2318 1HB  ALA A 146       9.449   0.861 -17.506  1.00  0.70           H  
ATOM   2319 2HB  ALA A 146      10.728  -0.219 -16.894  1.00  0.70           H  
ATOM   2320 3HB  ALA A 146       9.310  -0.904 -17.727  1.00  0.70           H  
ATOM   2321  N   LYS A 147       6.723  -1.153 -16.345  1.00  0.67           N  
ATOM   2322  CA  LYS A 147       5.278  -1.099 -16.507  1.00  0.67           C  
ATOM   2323  C   LYS A 147       4.600  -0.713 -15.201  1.00  0.67           C  
ATOM   2324  O   LYS A 147       3.682   0.113 -15.194  1.00  0.67           O  
ATOM   2325  CB  LYS A 147       4.735  -2.437 -17.015  1.00  0.67           C  
ATOM   2326  CG  LYS A 147       3.234  -2.471 -17.243  1.00  0.67           C  
ATOM   2327  CD  LYS A 147       2.798  -3.812 -17.820  1.00  0.67           C  
ATOM   2328  CE  LYS A 147       1.289  -3.869 -18.016  1.00  0.67           C  
ATOM   2329  NZ  LYS A 147       0.853  -5.174 -18.585  1.00  0.67           N  
ATOM   2330  H   LYS A 147       7.188  -2.022 -16.597  1.00  0.67           H  
ATOM   2331  HA  LYS A 147       5.045  -0.335 -17.247  1.00  0.67           H  
ATOM   2332 1HB  LYS A 147       5.196  -2.679 -17.966  1.00  0.67           H  
ATOM   2333 2HB  LYS A 147       5.001  -3.231 -16.313  1.00  0.67           H  
ATOM   2334 1HG  LYS A 147       2.722  -2.306 -16.293  1.00  0.67           H  
ATOM   2335 2HG  LYS A 147       2.954  -1.676 -17.932  1.00  0.67           H  
ATOM   2336 1HD  LYS A 147       3.291  -3.966 -18.783  1.00  0.67           H  
ATOM   2337 2HD  LYS A 147       3.104  -4.612 -17.145  1.00  0.67           H  
ATOM   2338 1HE  LYS A 147       0.798  -3.719 -17.055  1.00  0.67           H  
ATOM   2339 2HE  LYS A 147       0.987  -3.070 -18.694  1.00  0.67           H  
ATOM   2340 1HZ  LYS A 147      -0.151  -5.174 -18.701  1.00  0.67           H  
ATOM   2341 2HZ  LYS A 147       1.295  -5.315 -19.482  1.00  0.67           H  
ATOM   2342 3HZ  LYS A 147       1.118  -5.921 -17.958  1.00  0.67           H  
ATOM   2343  N   ARG A 148       5.050  -1.287 -14.078  1.00  0.64           N  
ATOM   2344  CA  ARG A 148       4.455  -0.935 -12.793  1.00  0.64           C  
ATOM   2345  C   ARG A 148       4.643   0.542 -12.441  1.00  0.64           C  
ATOM   2346  O   ARG A 148       3.718   1.210 -11.951  1.00  0.64           O  
ATOM   2347  CB  ARG A 148       5.068  -1.777 -11.693  1.00  0.64           C  
ATOM   2348  CG  ARG A 148       4.659  -3.204 -11.676  1.00  0.64           C  
ATOM   2349  CD  ARG A 148       5.398  -3.954 -10.650  1.00  0.64           C  
ATOM   2350  NE  ARG A 148       4.944  -5.300 -10.576  1.00  0.64           N  
ATOM   2351  CZ  ARG A 148       5.606  -6.319 -10.008  1.00  0.64           C  
ATOM   2352  NH1 ARG A 148       6.803  -6.164  -9.471  1.00  0.64           N  
ATOM   2353  NH2 ARG A 148       5.032  -7.499  -9.994  1.00  0.64           N  
ATOM   2354  H   ARG A 148       5.791  -1.994 -14.113  1.00  0.64           H  
ATOM   2355  HA  ARG A 148       3.393  -1.147 -12.857  1.00  0.64           H  
ATOM   2356 1HB  ARG A 148       6.154  -1.750 -11.772  1.00  0.64           H  
ATOM   2357 2HB  ARG A 148       4.806  -1.355 -10.731  1.00  0.64           H  
ATOM   2358 1HG  ARG A 148       3.598  -3.279 -11.446  1.00  0.64           H  
ATOM   2359 2HG  ARG A 148       4.851  -3.651 -12.647  1.00  0.64           H  
ATOM   2360 1HD  ARG A 148       6.467  -3.956 -10.879  1.00  0.64           H  
ATOM   2361 2HD  ARG A 148       5.233  -3.493  -9.689  1.00  0.64           H  
ATOM   2362  HE  ARG A 148       4.027  -5.496 -10.958  1.00  0.64           H  
ATOM   2363 1HH1 ARG A 148       7.287  -5.248  -9.464  1.00  0.64           H  
ATOM   2364 2HH1 ARG A 148       7.261  -6.962  -9.057  1.00  0.64           H  
ATOM   2365 1HH2 ARG A 148       4.114  -7.598 -10.400  1.00  0.64           H  
ATOM   2366 2HH2 ARG A 148       5.487  -8.288  -9.553  1.00  0.64           H  
ATOM   2367  N   VAL A 149       5.832   1.064 -12.729  1.00  0.62           N  
ATOM   2368  CA  VAL A 149       6.135   2.465 -12.459  1.00  0.62           C  
ATOM   2369  C   VAL A 149       5.309   3.384 -13.355  1.00  0.62           C  
ATOM   2370  O   VAL A 149       4.724   4.371 -12.899  1.00  0.62           O  
ATOM   2371  CB  VAL A 149       7.627   2.718 -12.664  1.00  0.62           C  
ATOM   2372  CG1 VAL A 149       7.907   4.165 -12.593  1.00  0.62           C  
ATOM   2373  CG2 VAL A 149       8.430   1.989 -11.577  1.00  0.62           C  
ATOM   2374  H   VAL A 149       6.559   0.460 -13.126  1.00  0.62           H  
ATOM   2375  HA  VAL A 149       5.888   2.676 -11.418  1.00  0.62           H  
ATOM   2376  HB  VAL A 149       7.912   2.353 -13.645  1.00  0.62           H  
ATOM   2377 1HG1 VAL A 149       8.942   4.307 -12.755  1.00  0.62           H  
ATOM   2378 2HG1 VAL A 149       7.340   4.674 -13.362  1.00  0.62           H  
ATOM   2379 3HG1 VAL A 149       7.640   4.542 -11.622  1.00  0.62           H  
ATOM   2380 1HG2 VAL A 149       9.495   2.163 -11.722  1.00  0.62           H  
ATOM   2381 2HG2 VAL A 149       8.135   2.362 -10.598  1.00  0.62           H  
ATOM   2382 3HG2 VAL A 149       8.229   0.919 -11.630  1.00  0.62           H  
ATOM   2383  N   ILE A 150       5.239   3.028 -14.629  1.00  0.61           N  
ATOM   2384  CA  ILE A 150       4.496   3.762 -15.634  1.00  0.61           C  
ATOM   2385  C   ILE A 150       3.009   3.789 -15.324  1.00  0.61           C  
ATOM   2386  O   ILE A 150       2.372   4.842 -15.410  1.00  0.61           O  
ATOM   2387  CB  ILE A 150       4.767   3.154 -17.005  1.00  0.61           C  
ATOM   2388  CG1 ILE A 150       6.222   3.434 -17.383  1.00  0.61           C  
ATOM   2389  CG2 ILE A 150       3.857   3.711 -18.006  1.00  0.61           C  
ATOM   2390  CD1 ILE A 150       6.706   2.654 -18.566  1.00  0.61           C  
ATOM   2391  H   ILE A 150       5.747   2.198 -14.926  1.00  0.61           H  
ATOM   2392  HA  ILE A 150       4.859   4.785 -15.647  1.00  0.61           H  
ATOM   2393  HB  ILE A 150       4.639   2.075 -16.952  1.00  0.61           H  
ATOM   2394 1HG1 ILE A 150       6.311   4.476 -17.594  1.00  0.61           H  
ATOM   2395 2HG1 ILE A 150       6.856   3.209 -16.533  1.00  0.61           H  
ATOM   2396 1HG2 ILE A 150       4.068   3.278 -18.984  1.00  0.61           H  
ATOM   2397 2HG2 ILE A 150       2.827   3.499 -17.726  1.00  0.61           H  
ATOM   2398 3HG2 ILE A 150       4.018   4.762 -18.033  1.00  0.61           H  
ATOM   2399 1HD1 ILE A 150       7.745   2.904 -18.779  1.00  0.61           H  
ATOM   2400 2HD1 ILE A 150       6.621   1.600 -18.336  1.00  0.61           H  
ATOM   2401 3HD1 ILE A 150       6.092   2.891 -19.428  1.00  0.61           H  
ATOM   2402  N   THR A 151       2.461   2.640 -14.935  1.00  0.60           N  
ATOM   2403  CA  THR A 151       1.063   2.528 -14.566  1.00  0.60           C  
ATOM   2404  C   THR A 151       0.790   3.420 -13.368  1.00  0.60           C  
ATOM   2405  O   THR A 151      -0.228   4.116 -13.322  1.00  0.60           O  
ATOM   2406  CB  THR A 151       0.701   1.085 -14.221  1.00  0.60           C  
ATOM   2407  OG1 THR A 151       0.939   0.254 -15.362  1.00  0.60           O  
ATOM   2408  CG2 THR A 151      -0.755   0.985 -13.789  1.00  0.60           C  
ATOM   2409  H   THR A 151       3.033   1.799 -14.908  1.00  0.60           H  
ATOM   2410  HA  THR A 151       0.448   2.860 -15.400  1.00  0.60           H  
ATOM   2411  HB  THR A 151       1.343   0.746 -13.409  1.00  0.60           H  
ATOM   2412  HG1 THR A 151       1.913   0.254 -15.531  1.00  0.60           H  
ATOM   2413 1HG2 THR A 151      -0.988  -0.049 -13.542  1.00  0.60           H  
ATOM   2414 2HG2 THR A 151      -0.917   1.615 -12.911  1.00  0.60           H  
ATOM   2415 3HG2 THR A 151      -1.399   1.320 -14.601  1.00  0.60           H  
ATOM   2416  N   THR A 152       1.695   3.412 -12.389  1.00  0.60           N  
ATOM   2417  CA  THR A 152       1.530   4.249 -11.217  1.00  0.60           C  
ATOM   2418  C   THR A 152       1.467   5.724 -11.643  1.00  0.60           C  
ATOM   2419  O   THR A 152       0.569   6.463 -11.229  1.00  0.60           O  
ATOM   2420  CB  THR A 152       2.683   4.027 -10.224  1.00  0.60           C  
ATOM   2421  OG1 THR A 152       2.701   2.646  -9.803  1.00  0.60           O  
ATOM   2422  CG2 THR A 152       2.500   4.921  -9.027  1.00  0.60           C  
ATOM   2423  H   THR A 152       2.507   2.795 -12.439  1.00  0.60           H  
ATOM   2424  HA  THR A 152       0.593   3.988 -10.728  1.00  0.60           H  
ATOM   2425  HB  THR A 152       3.626   4.261 -10.698  1.00  0.60           H  
ATOM   2426  HG1 THR A 152       2.967   2.088 -10.574  1.00  0.60           H  
ATOM   2427 1HG2 THR A 152       3.311   4.764  -8.319  1.00  0.60           H  
ATOM   2428 2HG2 THR A 152       2.496   5.963  -9.350  1.00  0.60           H  
ATOM   2429 3HG2 THR A 152       1.560   4.683  -8.553  1.00  0.60           H  
ATOM   2430  N   PHE A 153       2.379   6.153 -12.530  1.00  0.60           N  
ATOM   2431  CA  PHE A 153       2.340   7.538 -13.010  1.00  0.60           C  
ATOM   2432  C   PHE A 153       1.053   7.858 -13.765  1.00  0.60           C  
ATOM   2433  O   PHE A 153       0.463   8.928 -13.596  1.00  0.60           O  
ATOM   2434  CB  PHE A 153       3.483   7.847 -13.970  1.00  0.60           C  
ATOM   2435  CG  PHE A 153       4.792   8.108 -13.358  1.00  0.60           C  
ATOM   2436  CD1 PHE A 153       5.845   7.347 -13.719  1.00  0.60           C  
ATOM   2437  CD2 PHE A 153       4.985   9.134 -12.443  1.00  0.60           C  
ATOM   2438  CE1 PHE A 153       7.064   7.571 -13.219  1.00  0.60           C  
ATOM   2439  CE2 PHE A 153       6.239   9.364 -11.929  1.00  0.60           C  
ATOM   2440  CZ  PHE A 153       7.279   8.579 -12.326  1.00  0.60           C  
ATOM   2441  H   PHE A 153       3.117   5.519 -12.845  1.00  0.60           H  
ATOM   2442  HA  PHE A 153       2.424   8.196 -12.158  1.00  0.60           H  
ATOM   2443 1HB  PHE A 153       3.600   7.010 -14.657  1.00  0.60           H  
ATOM   2444 2HB  PHE A 153       3.211   8.712 -14.570  1.00  0.60           H  
ATOM   2445  HD1 PHE A 153       5.693   6.544 -14.432  1.00  0.60           H  
ATOM   2446  HD2 PHE A 153       4.142   9.756 -12.147  1.00  0.60           H  
ATOM   2447  HE1 PHE A 153       7.859   6.941 -13.540  1.00  0.60           H  
ATOM   2448  HE2 PHE A 153       6.411  10.158 -11.216  1.00  0.60           H  
ATOM   2449  HZ  PHE A 153       8.265   8.751 -11.936  1.00  0.60           H  
ATOM   2450  N   ARG A 154       0.594   6.905 -14.569  1.00  0.61           N  
ATOM   2451  CA  ARG A 154      -0.585   7.095 -15.388  1.00  0.61           C  
ATOM   2452  C   ARG A 154      -1.885   7.158 -14.589  1.00  0.61           C  
ATOM   2453  O   ARG A 154      -2.754   7.990 -14.866  1.00  0.61           O  
ATOM   2454  CB  ARG A 154      -0.705   5.961 -16.380  1.00  0.61           C  
ATOM   2455  CG  ARG A 154      -1.760   6.153 -17.434  1.00  0.61           C  
ATOM   2456  CD  ARG A 154      -1.698   5.081 -18.461  1.00  0.61           C  
ATOM   2457  NE  ARG A 154      -2.664   5.294 -19.526  1.00  0.61           N  
ATOM   2458  CZ  ARG A 154      -2.964   4.403 -20.487  1.00  0.61           C  
ATOM   2459  NH1 ARG A 154      -2.377   3.221 -20.513  1.00  0.61           N  
ATOM   2460  NH2 ARG A 154      -3.854   4.724 -21.405  1.00  0.61           N  
ATOM   2461  H   ARG A 154       1.121   6.040 -14.668  1.00  0.61           H  
ATOM   2462  HA  ARG A 154      -0.455   8.009 -15.949  1.00  0.61           H  
ATOM   2463 1HB  ARG A 154       0.248   5.807 -16.870  1.00  0.61           H  
ATOM   2464 2HB  ARG A 154      -0.937   5.044 -15.844  1.00  0.61           H  
ATOM   2465 1HG  ARG A 154      -2.746   6.134 -16.971  1.00  0.61           H  
ATOM   2466 2HG  ARG A 154      -1.612   7.115 -17.927  1.00  0.61           H  
ATOM   2467 1HD  ARG A 154      -0.706   5.059 -18.901  1.00  0.61           H  
ATOM   2468 2HD  ARG A 154      -1.909   4.122 -17.992  1.00  0.61           H  
ATOM   2469  HE  ARG A 154      -3.139   6.214 -19.572  1.00  0.61           H  
ATOM   2470 1HH1 ARG A 154      -1.697   2.980 -19.807  1.00  0.61           H  
ATOM   2471 2HH1 ARG A 154      -2.609   2.557 -21.238  1.00  0.61           H  
ATOM   2472 1HH2 ARG A 154      -4.303   5.640 -21.365  1.00  0.61           H  
ATOM   2473 2HH2 ARG A 154      -4.093   4.069 -22.132  1.00  0.61           H  
ATOM   2474  N   THR A 155      -2.018   6.288 -13.584  1.00  0.61           N  
ATOM   2475  CA  THR A 155      -3.270   6.181 -12.850  1.00  0.61           C  
ATOM   2476  C   THR A 155      -3.320   6.917 -11.522  1.00  0.61           C  
ATOM   2477  O   THR A 155      -4.404   7.273 -11.059  1.00  0.61           O  
ATOM   2478  CB  THR A 155      -3.538   4.709 -12.522  1.00  0.61           C  
ATOM   2479  OG1 THR A 155      -2.480   4.229 -11.652  1.00  0.61           O  
ATOM   2480  CG2 THR A 155      -3.553   3.878 -13.799  1.00  0.61           C  
ATOM   2481  H   THR A 155      -1.260   5.640 -13.381  1.00  0.61           H  
ATOM   2482  HA  THR A 155      -4.068   6.566 -13.483  1.00  0.61           H  
ATOM   2483  HB  THR A 155      -4.495   4.617 -12.013  1.00  0.61           H  
ATOM   2484  HG1 THR A 155      -1.638   4.184 -12.183  1.00  0.61           H  
ATOM   2485 1HG2 THR A 155      -3.734   2.833 -13.549  1.00  0.61           H  
ATOM   2486 2HG2 THR A 155      -4.341   4.237 -14.459  1.00  0.61           H  
ATOM   2487 3HG2 THR A 155      -2.593   3.965 -14.302  1.00  0.61           H  
ATOM   2488  N   GLY A 156      -2.175   7.148 -10.889  1.00  0.62           N  
ATOM   2489  CA  GLY A 156      -2.180   7.772  -9.577  1.00  0.62           C  
ATOM   2490  C   GLY A 156      -2.445   6.765  -8.482  1.00  0.62           C  
ATOM   2491  O   GLY A 156      -2.676   7.138  -7.329  1.00  0.62           O  
ATOM   2492  H   GLY A 156      -1.280   6.860 -11.279  1.00  0.62           H  
ATOM   2493 1HA  GLY A 156      -1.215   8.246  -9.402  1.00  0.62           H  
ATOM   2494 2HA  GLY A 156      -2.940   8.547  -9.540  1.00  0.62           H  
ATOM   2495  N   THR A 157      -2.414   5.483  -8.827  1.00  0.63           N  
ATOM   2496  CA  THR A 157      -2.673   4.471  -7.836  1.00  0.63           C  
ATOM   2497  C   THR A 157      -1.499   3.529  -7.738  1.00  0.63           C  
ATOM   2498  O   THR A 157      -0.631   3.492  -8.602  1.00  0.63           O  
ATOM   2499  CB  THR A 157      -3.840   3.588  -8.251  1.00  0.63           C  
ATOM   2500  OG1 THR A 157      -3.388   2.739  -9.322  1.00  0.63           O  
ATOM   2501  CG2 THR A 157      -5.006   4.425  -8.739  1.00  0.63           C  
ATOM   2502  H   THR A 157      -2.256   5.201  -9.795  1.00  0.63           H  
ATOM   2503  HA  THR A 157      -2.847   4.932  -6.864  1.00  0.63           H  
ATOM   2504  HB  THR A 157      -4.159   2.970  -7.410  1.00  0.63           H  
ATOM   2505  HG1 THR A 157      -3.130   3.288 -10.103  1.00  0.63           H  
ATOM   2506 1HG2 THR A 157      -5.817   3.764  -9.046  1.00  0.63           H  
ATOM   2507 2HG2 THR A 157      -5.349   5.076  -7.936  1.00  0.63           H  
ATOM   2508 3HG2 THR A 157      -4.695   5.029  -9.583  1.00  0.63           H  
ATOM   2509  N   TRP A 158      -1.534   2.692  -6.728  1.00  0.65           N  
ATOM   2510  CA  TRP A 158      -0.571   1.621  -6.572  1.00  0.65           C  
ATOM   2511  C   TRP A 158      -1.186   0.275  -6.938  1.00  0.65           C  
ATOM   2512  O   TRP A 158      -0.716  -0.771  -6.494  1.00  0.65           O  
ATOM   2513  CB  TRP A 158      -0.026   1.622  -5.155  1.00  0.65           C  
ATOM   2514  CG  TRP A 158       0.959   2.692  -4.906  1.00  0.65           C  
ATOM   2515  CD1 TRP A 158       1.846   3.188  -5.802  1.00  0.65           C  
ATOM   2516  CD2 TRP A 158       1.166   3.428  -3.690  1.00  0.65           C  
ATOM   2517  NE1 TRP A 158       2.604   4.165  -5.219  1.00  0.65           N  
ATOM   2518  CE2 TRP A 158       2.199   4.328  -3.932  1.00  0.65           C  
ATOM   2519  CE3 TRP A 158       0.568   3.402  -2.435  1.00  0.65           C  
ATOM   2520  CZ2 TRP A 158       2.652   5.190  -2.969  1.00  0.65           C  
ATOM   2521  CZ3 TRP A 158       1.030   4.279  -1.462  1.00  0.65           C  
ATOM   2522  CH2 TRP A 158       2.049   5.151  -1.730  1.00  0.65           C  
ATOM   2523  H   TRP A 158      -2.267   2.790  -6.041  1.00  0.65           H  
ATOM   2524  HA  TRP A 158       0.265   1.805  -7.249  1.00  0.65           H  
ATOM   2525 1HB  TRP A 158      -0.844   1.745  -4.452  1.00  0.65           H  
ATOM   2526 2HB  TRP A 158       0.455   0.667  -4.950  1.00  0.65           H  
ATOM   2527  HD1 TRP A 158       1.949   2.851  -6.834  1.00  0.65           H  
ATOM   2528  HE1 TRP A 158       3.340   4.689  -5.673  1.00  0.65           H  
ATOM   2529  HE3 TRP A 158      -0.241   2.706  -2.222  1.00  0.65           H  
ATOM   2530  HZ2 TRP A 158       3.445   5.880  -3.166  1.00  0.65           H  
ATOM   2531  HZ3 TRP A 158       0.561   4.255  -0.480  1.00  0.65           H  
ATOM   2532  HH2 TRP A 158       2.391   5.828  -0.948  1.00  0.65           H  
ATOM   2533  N   ASP A 159      -2.204   0.282  -7.824  1.00  0.70           N  
ATOM   2534  CA  ASP A 159      -2.853  -0.967  -8.242  1.00  0.70           C  
ATOM   2535  C   ASP A 159      -1.855  -1.924  -8.876  1.00  0.70           C  
ATOM   2536  O   ASP A 159      -1.972  -3.147  -8.768  1.00  0.70           O  
ATOM   2537  CB  ASP A 159      -4.009  -0.698  -9.213  1.00  0.70           C  
ATOM   2538  CG  ASP A 159      -5.300  -0.123  -8.544  1.00  0.70           C  
ATOM   2539  OD1 ASP A 159      -5.416  -0.162  -7.321  1.00  0.70           O  
ATOM   2540  OD2 ASP A 159      -6.166   0.312  -9.258  1.00  0.70           O  
ATOM   2541  H   ASP A 159      -2.542   1.162  -8.226  1.00  0.70           H  
ATOM   2542  HA  ASP A 159      -3.262  -1.442  -7.367  1.00  0.70           H  
ATOM   2543 1HB  ASP A 159      -3.676   0.012  -9.974  1.00  0.70           H  
ATOM   2544 2HB  ASP A 159      -4.269  -1.623  -9.726  1.00  0.70           H  
ATOM   2545  N   ALA A 160      -0.826  -1.344  -9.468  1.00  0.78           N  
ATOM   2546  CA  ALA A 160       0.255  -2.022 -10.146  1.00  0.78           C  
ATOM   2547  C   ALA A 160       0.993  -3.019  -9.242  1.00  0.78           C  
ATOM   2548  O   ALA A 160       1.587  -3.980  -9.737  1.00  0.78           O  
ATOM   2549  CB  ALA A 160       1.219  -0.975 -10.647  1.00  0.78           C  
ATOM   2550  H   ALA A 160      -0.814  -0.335  -9.467  1.00  0.78           H  
ATOM   2551  HA  ALA A 160      -0.164  -2.575 -10.987  1.00  0.78           H  
ATOM   2552 1HB  ALA A 160       2.006  -1.462 -11.173  1.00  0.78           H  
ATOM   2553 2HB  ALA A 160       0.705  -0.286 -11.310  1.00  0.78           H  
ATOM   2554 3HB  ALA A 160       1.633  -0.421  -9.805  1.00  0.78           H  
ATOM   2555  N   TYR A 161       0.997  -2.763  -7.930  1.00  0.93           N  
ATOM   2556  CA  TYR A 161       1.680  -3.603  -6.951  1.00  0.93           C  
ATOM   2557  C   TYR A 161       0.736  -4.447  -6.076  1.00  0.93           C  
ATOM   2558  O   TYR A 161       1.182  -5.061  -5.105  1.00  0.93           O  
ATOM   2559  CB  TYR A 161       2.549  -2.718  -6.060  1.00  0.93           C  
ATOM   2560  CG  TYR A 161       3.721  -2.093  -6.750  1.00  0.93           C  
ATOM   2561  CD1 TYR A 161       3.592  -0.871  -7.398  1.00  0.93           C  
ATOM   2562  CD2 TYR A 161       4.943  -2.734  -6.706  1.00  0.93           C  
ATOM   2563  CE1 TYR A 161       4.696  -0.310  -8.017  1.00  0.93           C  
ATOM   2564  CE2 TYR A 161       6.038  -2.184  -7.307  1.00  0.93           C  
ATOM   2565  CZ  TYR A 161       5.929  -0.978  -7.971  1.00  0.93           C  
ATOM   2566  OH  TYR A 161       7.031  -0.423  -8.596  1.00  0.93           O  
ATOM   2567  H   TYR A 161       0.464  -1.969  -7.572  1.00  0.93           H  
ATOM   2568  HA  TYR A 161       2.327  -4.296  -7.491  1.00  0.93           H  
ATOM   2569 1HB  TYR A 161       1.936  -1.910  -5.661  1.00  0.93           H  
ATOM   2570 2HB  TYR A 161       2.914  -3.296  -5.215  1.00  0.93           H  
ATOM   2571  HD1 TYR A 161       2.626  -0.358  -7.423  1.00  0.93           H  
ATOM   2572  HD2 TYR A 161       5.036  -3.680  -6.190  1.00  0.93           H  
ATOM   2573  HE1 TYR A 161       4.603   0.647  -8.535  1.00  0.93           H  
ATOM   2574  HE2 TYR A 161       6.999  -2.701  -7.267  1.00  0.93           H  
ATOM   2575  HH  TYR A 161       7.805  -1.051  -8.564  1.00  0.93           H  
ATOM   2576  N   LYS A 162      -0.566  -4.487  -6.394  1.00  1.17           N  
ATOM   2577  CA  LYS A 162      -1.508  -5.223  -5.536  1.00  1.17           C  
ATOM   2578  C   LYS A 162      -1.549  -6.750  -5.655  1.00  1.17           C  
ATOM   2579  O   LYS A 162      -1.893  -7.418  -4.682  1.00  1.17           O  
ATOM   2580  CB  LYS A 162      -2.935  -4.704  -5.719  1.00  1.17           C  
ATOM   2581  CG  LYS A 162      -3.190  -3.347  -5.119  1.00  1.17           C  
ATOM   2582  CD  LYS A 162      -4.634  -2.893  -5.348  1.00  1.17           C  
ATOM   2583  CE  LYS A 162      -4.896  -1.519  -4.730  1.00  1.17           C  
ATOM   2584  NZ  LYS A 162      -6.245  -0.996  -5.081  1.00  1.17           N  
ATOM   2585  H   LYS A 162      -0.918  -3.990  -7.215  1.00  1.17           H  
ATOM   2586  HA  LYS A 162      -1.226  -5.002  -4.506  1.00  1.17           H  
ATOM   2587 1HB  LYS A 162      -3.154  -4.633  -6.788  1.00  1.17           H  
ATOM   2588 2HB  LYS A 162      -3.640  -5.414  -5.287  1.00  1.17           H  
ATOM   2589 1HG  LYS A 162      -3.002  -3.394  -4.048  1.00  1.17           H  
ATOM   2590 2HG  LYS A 162      -2.497  -2.632  -5.555  1.00  1.17           H  
ATOM   2591 1HD  LYS A 162      -4.847  -2.846  -6.417  1.00  1.17           H  
ATOM   2592 2HD  LYS A 162      -5.313  -3.613  -4.896  1.00  1.17           H  
ATOM   2593 1HE  LYS A 162      -4.816  -1.598  -3.649  1.00  1.17           H  
ATOM   2594 2HE  LYS A 162      -4.148  -0.812  -5.091  1.00  1.17           H  
ATOM   2595 1HZ  LYS A 162      -6.375  -0.093  -4.672  1.00  1.17           H  
ATOM   2596 2HZ  LYS A 162      -6.289  -0.899  -6.113  1.00  1.17           H  
ATOM   2597 3HZ  LYS A 162      -6.962  -1.619  -4.766  1.00  1.17           H  
ATOM   2598  N   ASN A 163      -1.245  -7.312  -6.827  1.00  1.51           N  
ATOM   2599  CA  ASN A 163      -1.392  -8.763  -6.991  1.00  1.51           C  
ATOM   2600  C   ASN A 163      -0.092  -9.570  -6.944  1.00  1.51           C  
ATOM   2601  O   ASN A 163      -0.065 -10.657  -6.362  1.00  1.51           O  
ATOM   2602  CB  ASN A 163      -2.101  -9.062  -8.300  1.00  1.51           C  
ATOM   2603  CG  ASN A 163      -3.524  -8.556  -8.327  1.00  1.51           C  
ATOM   2604  OD1 ASN A 163      -4.249  -8.618  -7.328  1.00  1.51           O  
ATOM   2605  ND2 ASN A 163      -3.938  -8.057  -9.466  1.00  1.51           N  
ATOM   2606  H   ASN A 163      -0.941  -6.732  -7.594  1.00  1.51           H  
ATOM   2607  HA  ASN A 163      -2.015  -9.132  -6.176  1.00  1.51           H  
ATOM   2608 1HB  ASN A 163      -1.548  -8.607  -9.122  1.00  1.51           H  
ATOM   2609 2HB  ASN A 163      -2.105 -10.139  -8.468  1.00  1.51           H  
ATOM   2610 1HD2 ASN A 163      -4.873  -7.707  -9.549  1.00  1.51           H  
ATOM   2611 2HD2 ASN A 163      -3.322  -8.026 -10.253  1.00  1.51           H  
ATOM   2612  N   LEU A 164       0.957  -9.066  -7.583  1.00  1.94           N  
ATOM   2613  CA  LEU A 164       2.207  -9.809  -7.691  1.00  1.94           C  
ATOM   2614  C   LEU A 164       3.384  -9.021  -7.132  1.00  1.94           C  
ATOM   2615  O   LEU A 164       4.356  -9.619  -6.671  1.00  1.94           O  
ATOM   2616  OXT LEU A 164       3.526  -7.867  -7.527  1.00  1.94           O  
ATOM   2617  CB  LEU A 164       2.464 -10.167  -9.159  1.00  1.94           C  
ATOM   2618  CG  LEU A 164       1.384 -11.039  -9.840  1.00  1.94           C  
ATOM   2619  CD1 LEU A 164       1.705 -11.165 -11.315  1.00  1.94           C  
ATOM   2620  CD2 LEU A 164       1.334 -12.404  -9.180  1.00  1.94           C  
ATOM   2621  H   LEU A 164       0.881  -8.159  -8.014  1.00  1.94           H  
ATOM   2622  HA  LEU A 164       2.115 -10.730  -7.118  1.00  1.94           H  
ATOM   2623 1HB  LEU A 164       2.549  -9.247  -9.730  1.00  1.94           H  
ATOM   2624 2HB  LEU A 164       3.411 -10.704  -9.225  1.00  1.94           H  
ATOM   2625  HG  LEU A 164       0.412 -10.558  -9.747  1.00  1.94           H  
ATOM   2626 1HD1 LEU A 164       0.940 -11.770 -11.802  1.00  1.94           H  
ATOM   2627 2HD1 LEU A 164       1.727 -10.175 -11.770  1.00  1.94           H  
ATOM   2628 3HD1 LEU A 164       2.676 -11.643 -11.435  1.00  1.94           H  
ATOM   2629 1HD2 LEU A 164       0.570 -13.013  -9.662  1.00  1.94           H  
ATOM   2630 2HD2 LEU A 164       2.304 -12.892  -9.280  1.00  1.94           H  
ATOM   2631 3HD2 LEU A 164       1.093 -12.292  -8.122  1.00  1.94           H  
TER    2632
ENDMDL

REMARK ID 694498 MODEL 4 3C81_K85A
PFRMAT TS
TARGET 3C81_K85A
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       1.515  -1.008   0.319  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.450  -0.925  -0.797  1.00  1.04           C  
ATOM      3  C   MET A   1       3.155   0.420  -0.835  1.00  1.04           C  
ATOM      4  O   MET A   1       3.036   1.165  -1.804  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.736  -1.174  -2.112  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.200  -2.586  -2.290  1.00  1.04           C  
ATOM      7  SD  MET A   1       0.432  -2.801  -3.895  1.00  1.04           S  
ATOM      8  CE  MET A   1      -1.057  -1.860  -3.640  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.837  -1.734   0.156  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.059  -1.233   1.144  1.00  1.04           H  
ATOM     11 3H   MET A   1       1.055  -0.122   0.453  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.211  -1.691  -0.662  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.900  -0.484  -2.206  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.422  -0.966  -2.940  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.017  -3.303  -2.196  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.462  -2.802  -1.518  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -1.634  -1.849  -4.550  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -1.639  -2.309  -2.836  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -0.798  -0.843  -3.369  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.875   0.739   0.227  1.00  0.98           N  
ATOM     21  CA  ASN A   2       4.601   2.005   0.297  1.00  0.98           C  
ATOM     22  C   ASN A   2       5.946   1.855  -0.399  1.00  0.98           C  
ATOM     23  O   ASN A   2       6.218   0.802  -0.974  1.00  0.98           O  
ATOM     24  CB  ASN A   2       4.748   2.455   1.741  1.00  0.98           C  
ATOM     25  CG  ASN A   2       5.621   1.542   2.560  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       6.375   0.731   2.015  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       5.528   1.657   3.864  1.00  0.98           N  
ATOM     28  H   ASN A   2       3.944   0.064   0.992  1.00  0.98           H  
ATOM     29  HA  ASN A   2       4.037   2.767  -0.247  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       5.162   3.462   1.772  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       3.761   2.498   2.204  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       6.081   1.072   4.457  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       4.899   2.324   4.264  1.00  0.98           H  
ATOM     34  N   ILE A   3       6.809   2.868  -0.320  1.00  0.92           N  
ATOM     35  CA  ILE A   3       8.090   2.808  -1.024  1.00  0.92           C  
ATOM     36  C   ILE A   3       8.939   1.623  -0.564  1.00  0.92           C  
ATOM     37  O   ILE A   3       9.506   0.905  -1.385  1.00  0.92           O  
ATOM     38  CB  ILE A   3       8.858   4.126  -0.860  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       8.150   5.225  -1.596  1.00  0.92           C  
ATOM     40  CG2 ILE A   3      10.263   3.990  -1.375  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       8.675   6.584  -1.260  1.00  0.92           C  
ATOM     42  H   ILE A   3       6.559   3.705   0.186  1.00  0.92           H  
ATOM     43  HA  ILE A   3       7.896   2.676  -2.080  1.00  0.92           H  
ATOM     44  HB  ILE A   3       8.889   4.396   0.195  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       8.267   5.067  -2.673  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       7.092   5.186  -1.351  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3      10.791   4.930  -1.246  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3      10.775   3.208  -0.829  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3      10.229   3.742  -2.426  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       8.128   7.325  -1.820  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       8.553   6.772  -0.195  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       9.725   6.634  -1.519  1.00  0.92           H  
ATOM     53  N   PHE A   4       9.015   1.383   0.740  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.767   0.228   1.222  1.00  0.87           C  
ATOM     55  C   PHE A   4       9.270  -1.056   0.598  1.00  0.87           C  
ATOM     56  O   PHE A   4      10.060  -1.858   0.094  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.668   0.102   2.737  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.309  -1.154   3.282  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      11.651  -1.208   3.566  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       9.547  -2.300   3.488  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      12.223  -2.356   4.049  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      10.119  -3.458   3.967  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      11.462  -3.487   4.249  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.532   1.983   1.391  1.00  0.87           H  
ATOM     65  HA  PHE A   4      10.795   0.328   0.934  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.147   0.959   3.206  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       8.627   0.104   3.039  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      12.252  -0.336   3.415  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       8.479  -2.272   3.263  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      13.289  -2.374   4.272  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       9.508  -4.342   4.124  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      11.927  -4.394   4.632  1.00  0.87           H  
ATOM     73  N   GLU A   5       7.962  -1.264   0.648  1.00  0.83           N  
ATOM     74  CA  GLU A   5       7.382  -2.487   0.131  1.00  0.83           C  
ATOM     75  C   GLU A   5       7.593  -2.617  -1.376  1.00  0.83           C  
ATOM     76  O   GLU A   5       7.926  -3.698  -1.867  1.00  0.83           O  
ATOM     77  CB  GLU A   5       5.897  -2.506   0.474  1.00  0.83           C  
ATOM     78  CG  GLU A   5       5.584  -2.700   1.963  1.00  0.83           C  
ATOM     79  CD  GLU A   5       4.121  -2.511   2.275  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       3.576  -1.478   1.906  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       3.530  -3.386   2.850  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.365  -0.551   1.057  1.00  0.83           H  
ATOM     83  HA  GLU A   5       7.868  -3.329   0.620  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.466  -1.563   0.169  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       5.400  -3.295  -0.091  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       5.890  -3.699   2.267  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.167  -1.979   2.535  1.00  0.83           H  
ATOM     88  N   MET A   6       7.466  -1.513  -2.112  1.00  0.79           N  
ATOM     89  CA  MET A   6       7.646  -1.558  -3.557  1.00  0.79           C  
ATOM     90  C   MET A   6       9.085  -1.869  -3.929  1.00  0.79           C  
ATOM     91  O   MET A   6       9.341  -2.639  -4.855  1.00  0.79           O  
ATOM     92  CB  MET A   6       7.173  -0.261  -4.174  1.00  0.79           C  
ATOM     93  CG  MET A   6       5.655  -0.100  -4.133  1.00  0.79           C  
ATOM     94  SD  MET A   6       5.089   1.306  -5.055  1.00  0.79           S  
ATOM     95  CE  MET A   6       5.521   2.655  -3.980  1.00  0.79           C  
ATOM     96  H   MET A   6       7.198  -0.636  -1.663  1.00  0.79           H  
ATOM     97  HA  MET A   6       7.027  -2.361  -3.952  1.00  0.79           H  
ATOM     98 1HB  MET A   6       7.613   0.575  -3.627  1.00  0.79           H  
ATOM     99 2HB  MET A   6       7.509  -0.194  -5.208  1.00  0.79           H  
ATOM    100 1HG  MET A   6       5.185  -0.988  -4.539  1.00  0.79           H  
ATOM    101 2HG  MET A   6       5.320   0.011  -3.109  1.00  0.79           H  
ATOM    102 1HE  MET A   6       5.227   3.585  -4.439  1.00  0.79           H  
ATOM    103 2HE  MET A   6       5.002   2.539  -3.030  1.00  0.79           H  
ATOM    104 3HE  MET A   6       6.583   2.656  -3.821  1.00  0.79           H  
ATOM    105  N   LEU A   7      10.040  -1.336  -3.172  1.00  0.77           N  
ATOM    106  CA  LEU A   7      11.422  -1.642  -3.484  1.00  0.77           C  
ATOM    107  C   LEU A   7      11.733  -3.060  -3.030  1.00  0.77           C  
ATOM    108  O   LEU A   7      12.474  -3.786  -3.698  1.00  0.77           O  
ATOM    109  CB  LEU A   7      12.376  -0.641  -2.854  1.00  0.77           C  
ATOM    110  CG  LEU A   7      12.740   0.578  -3.717  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      13.281   0.102  -5.046  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      11.577   1.426  -3.907  1.00  0.77           C  
ATOM    113  H   LEU A   7       9.810  -0.691  -2.414  1.00  0.77           H  
ATOM    114  HA  LEU A   7      11.552  -1.589  -4.559  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      11.933  -0.304  -1.923  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      13.287  -1.134  -2.652  1.00  0.77           H  
ATOM    117  HG  LEU A   7      13.518   1.155  -3.225  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      13.549   0.960  -5.660  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      14.158  -0.509  -4.877  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      12.522  -0.483  -5.563  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      11.877   2.277  -4.509  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      10.784   0.874  -4.410  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      11.230   1.758  -2.949  1.00  0.77           H  
ATOM    124  N   ARG A   8      11.119  -3.505  -1.939  1.00  0.76           N  
ATOM    125  CA  ARG A   8      11.339  -4.874  -1.532  1.00  0.76           C  
ATOM    126  C   ARG A   8      10.908  -5.772  -2.697  1.00  0.76           C  
ATOM    127  O   ARG A   8      11.639  -6.673  -3.086  1.00  0.76           O  
ATOM    128  CB  ARG A   8      10.580  -5.199  -0.254  1.00  0.76           C  
ATOM    129  CG  ARG A   8      10.827  -6.574   0.298  1.00  0.76           C  
ATOM    130  CD  ARG A   8      10.207  -6.739   1.644  1.00  0.76           C  
ATOM    131  NE  ARG A   8      10.406  -8.083   2.179  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       9.908  -8.529   3.349  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       9.177  -7.739   4.101  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      10.154  -9.768   3.741  1.00  0.76           N  
ATOM    135  H   ARG A   8      10.527  -2.896  -1.374  1.00  0.76           H  
ATOM    136  HA  ARG A   8      12.400  -5.027  -1.346  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      10.815  -4.469   0.517  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       9.514  -5.122  -0.447  1.00  0.76           H  
ATOM    139 1HG  ARG A   8      10.385  -7.310  -0.374  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      11.891  -6.742   0.364  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.667  -6.030   2.332  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       9.137  -6.545   1.583  1.00  0.76           H  
ATOM    143  HE  ARG A   8      10.958  -8.728   1.633  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       8.982  -6.797   3.799  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       8.802  -8.079   4.974  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      10.716 -10.379   3.163  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       9.779 -10.105   4.614  1.00  0.76           H  
ATOM    148  N   ILE A   9       9.780  -5.456  -3.338  1.00  0.75           N  
ATOM    149  CA  ILE A   9       9.331  -6.212  -4.507  1.00  0.75           C  
ATOM    150  C   ILE A   9      10.309  -6.118  -5.703  1.00  0.75           C  
ATOM    151  O   ILE A   9      10.625  -7.131  -6.330  1.00  0.75           O  
ATOM    152  CB  ILE A   9       7.929  -5.734  -4.948  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       6.879  -6.128  -3.882  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       7.574  -6.298  -6.334  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       5.519  -5.449  -4.062  1.00  0.75           C  
ATOM    156  H   ILE A   9       9.198  -4.699  -2.977  1.00  0.75           H  
ATOM    157  HA  ILE A   9       9.254  -7.259  -4.220  1.00  0.75           H  
ATOM    158  HB  ILE A   9       7.926  -4.653  -5.006  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       6.729  -7.206  -3.923  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       7.266  -5.870  -2.898  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       6.592  -5.946  -6.641  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       8.315  -5.969  -7.065  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       7.560  -7.389  -6.298  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       4.839  -5.779  -3.278  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       5.642  -4.369  -4.001  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       5.101  -5.717  -5.036  1.00  0.75           H  
ATOM    167  N   ASP A  10      10.791  -4.911  -6.020  1.00  0.74           N  
ATOM    168  CA  ASP A  10      11.694  -4.709  -7.163  1.00  0.74           C  
ATOM    169  C   ASP A  10      13.154  -5.187  -6.985  1.00  0.74           C  
ATOM    170  O   ASP A  10      13.768  -5.652  -7.953  1.00  0.74           O  
ATOM    171  CB  ASP A  10      11.708  -3.227  -7.536  1.00  0.74           C  
ATOM    172  CG  ASP A  10      10.383  -2.732  -8.192  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       9.663  -3.539  -8.771  1.00  0.74           O  
ATOM    174  OD2 ASP A  10      10.105  -1.551  -8.110  1.00  0.74           O  
ATOM    175  H   ASP A  10      10.491  -4.108  -5.468  1.00  0.74           H  
ATOM    176  HA  ASP A  10      11.275  -5.261  -8.002  1.00  0.74           H  
ATOM    177 1HB  ASP A  10      11.883  -2.646  -6.635  1.00  0.74           H  
ATOM    178 2HB  ASP A  10      12.538  -3.030  -8.209  1.00  0.74           H  
ATOM    179  N   GLU A  11      13.714  -5.035  -5.785  1.00  0.73           N  
ATOM    180  CA  GLU A  11      15.110  -5.391  -5.503  1.00  0.73           C  
ATOM    181  C   GLU A  11      15.226  -6.698  -4.704  1.00  0.73           C  
ATOM    182  O   GLU A  11      16.130  -7.508  -4.954  1.00  0.73           O  
ATOM    183  CB  GLU A  11      15.778  -4.302  -4.656  1.00  0.73           C  
ATOM    184  CG  GLU A  11      15.825  -2.887  -5.223  1.00  0.73           C  
ATOM    185  CD  GLU A  11      16.792  -2.659  -6.337  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      17.781  -3.347  -6.408  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      16.548  -1.763  -7.112  1.00  0.73           O  
ATOM    188  H   GLU A  11      13.156  -4.642  -5.043  1.00  0.73           H  
ATOM    189  HA  GLU A  11      15.641  -5.509  -6.445  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      15.268  -4.251  -3.734  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      16.803  -4.601  -4.432  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      14.825  -2.651  -5.583  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      16.053  -2.204  -4.405  1.00  0.73           H  
ATOM    194  N   GLY A  12      14.320  -6.872  -3.730  1.00  0.71           N  
ATOM    195  CA  GLY A  12      14.316  -8.004  -2.801  1.00  0.71           C  
ATOM    196  C   GLY A  12      15.051  -7.670  -1.504  1.00  0.71           C  
ATOM    197  O   GLY A  12      16.055  -6.962  -1.517  1.00  0.71           O  
ATOM    198  H   GLY A  12      13.575  -6.179  -3.616  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      13.293  -8.294  -2.574  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      14.782  -8.864  -3.275  1.00  0.71           H  
ATOM    201  N   LEU A  13      14.563  -8.204  -0.384  1.00  0.68           N  
ATOM    202  CA  LEU A  13      15.207  -7.979   0.913  1.00  0.68           C  
ATOM    203  C   LEU A  13      16.066  -9.171   1.271  1.00  0.68           C  
ATOM    204  O   LEU A  13      15.563 -10.286   1.410  1.00  0.68           O  
ATOM    205  CB  LEU A  13      14.163  -7.771   2.026  1.00  0.68           C  
ATOM    206  CG  LEU A  13      14.697  -7.628   3.494  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      15.516  -6.388   3.629  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      13.522  -7.580   4.464  1.00  0.68           C  
ATOM    209  H   LEU A  13      13.739  -8.785  -0.436  1.00  0.68           H  
ATOM    210  HA  LEU A  13      15.845  -7.100   0.847  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      13.620  -6.863   1.814  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      13.464  -8.604   2.008  1.00  0.68           H  
ATOM    213  HG  LEU A  13      15.338  -8.482   3.726  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      15.892  -6.313   4.644  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      16.333  -6.437   2.938  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      14.895  -5.531   3.415  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      13.900  -7.489   5.478  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      12.892  -6.722   4.230  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      12.940  -8.494   4.373  1.00  0.68           H  
ATOM    220  N   ARG A  14      17.358  -8.932   1.419  1.00  0.65           N  
ATOM    221  CA  ARG A  14      18.303  -9.987   1.738  1.00  0.65           C  
ATOM    222  C   ARG A  14      19.158  -9.513   2.897  1.00  0.65           C  
ATOM    223  O   ARG A  14      19.681  -8.402   2.898  1.00  0.65           O  
ATOM    224  CB  ARG A  14      19.138 -10.314   0.512  1.00  0.65           C  
ATOM    225  CG  ARG A  14      18.295 -10.875  -0.661  1.00  0.65           C  
ATOM    226  CD  ARG A  14      19.085 -11.142  -1.859  1.00  0.65           C  
ATOM    227  NE  ARG A  14      18.282 -11.673  -2.942  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      17.576 -10.889  -3.795  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      17.567  -9.585  -3.621  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      16.898 -11.427  -4.793  1.00  0.65           N  
ATOM    231  H   ARG A  14      17.692  -7.991   1.275  1.00  0.65           H  
ATOM    232  HA  ARG A  14      17.757 -10.880   2.044  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      19.603  -9.417   0.180  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      19.923 -11.030   0.761  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      17.804 -11.797  -0.349  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      17.540 -10.141  -0.944  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      19.499 -10.227  -2.197  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      19.886 -11.847  -1.638  1.00  0.65           H  
ATOM    239  HE  ARG A  14      18.276 -12.673  -3.093  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      18.061  -9.174  -2.840  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      17.042  -8.960  -4.257  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      16.904 -12.427  -4.926  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      16.374 -10.836  -5.427  1.00  0.65           H  
ATOM    244  N   LEU A  15      19.345 -10.364   3.883  1.00  0.62           N  
ATOM    245  CA  LEU A  15      20.045  -9.929   5.084  1.00  0.62           C  
ATOM    246  C   LEU A  15      21.515 -10.338   5.148  1.00  0.62           C  
ATOM    247  O   LEU A  15      22.151 -10.306   6.203  1.00  0.62           O  
ATOM    248  CB  LEU A  15      19.245 -10.398   6.284  1.00  0.62           C  
ATOM    249  CG  LEU A  15      17.799  -9.807   6.325  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      17.081 -10.300   7.549  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      17.856  -8.289   6.302  1.00  0.62           C  
ATOM    252  H   LEU A  15      18.946 -11.292   3.838  1.00  0.62           H  
ATOM    253  HA  LEU A  15      20.013  -8.844   5.103  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      19.164 -11.482   6.247  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      19.756 -10.133   7.181  1.00  0.62           H  
ATOM    256  HG  LEU A  15      17.248 -10.153   5.450  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      16.070  -9.899   7.562  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      17.041 -11.388   7.536  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      17.620  -9.965   8.437  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      16.846  -7.894   6.311  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      18.391  -7.938   7.178  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      18.366  -7.947   5.402  1.00  0.62           H  
ATOM    263  N   LYS A  16      22.050 -10.714   4.003  1.00  0.61           N  
ATOM    264  CA  LYS A  16      23.444 -11.105   3.879  1.00  0.61           C  
ATOM    265  C   LYS A  16      24.000 -10.515   2.597  1.00  0.61           C  
ATOM    266  O   LYS A  16      23.300 -10.477   1.587  1.00  0.61           O  
ATOM    267  CB  LYS A  16      23.593 -12.617   3.902  1.00  0.61           C  
ATOM    268  CG  LYS A  16      25.036 -13.112   3.848  1.00  0.61           C  
ATOM    269  CD  LYS A  16      25.109 -14.623   4.022  1.00  0.61           C  
ATOM    270  CE  LYS A  16      26.547 -15.111   3.980  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      26.636 -16.590   4.133  1.00  0.61           N  
ATOM    272  H   LYS A  16      21.465 -10.712   3.182  1.00  0.61           H  
ATOM    273  HA  LYS A  16      24.000 -10.687   4.711  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      23.141 -13.010   4.814  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      23.061 -13.047   3.056  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      25.471 -12.853   2.878  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      25.621 -12.623   4.630  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      24.665 -14.899   4.980  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      24.546 -15.107   3.224  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      26.990 -14.826   3.026  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      27.108 -14.637   4.787  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      27.605 -16.875   4.099  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      26.237 -16.864   5.020  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      26.128 -17.038   3.384  1.00  0.61           H  
ATOM    285  N   ILE A  17      25.253 -10.073   2.626  1.00  0.63           N  
ATOM    286  CA  ILE A  17      25.828  -9.444   1.441  1.00  0.63           C  
ATOM    287  C   ILE A  17      25.781 -10.361   0.227  1.00  0.63           C  
ATOM    288  O   ILE A  17      26.187 -11.527   0.293  1.00  0.63           O  
ATOM    289  CB  ILE A  17      27.288  -9.020   1.664  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      27.370  -7.963   2.707  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      27.871  -8.485   0.390  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      28.777  -7.576   3.065  1.00  0.63           C  
ATOM    293  H   ILE A  17      25.777 -10.121   3.501  1.00  0.63           H  
ATOM    294  HA  ILE A  17      25.245  -8.552   1.217  1.00  0.63           H  
ATOM    295  HB  ILE A  17      27.869  -9.874   2.005  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      26.824  -7.106   2.371  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      26.903  -8.337   3.599  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      28.901  -8.184   0.554  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      27.839  -9.259  -0.359  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      27.282  -7.626   0.063  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      28.760  -6.816   3.839  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      29.314  -8.447   3.414  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      29.272  -7.184   2.191  1.00  0.63           H  
ATOM    304  N   TYR A  18      25.287  -9.812  -0.885  1.00  0.68           N  
ATOM    305  CA  TYR A  18      25.118 -10.562  -2.120  1.00  0.68           C  
ATOM    306  C   TYR A  18      25.470  -9.724  -3.339  1.00  0.68           C  
ATOM    307  O   TYR A  18      25.508  -8.492  -3.277  1.00  0.68           O  
ATOM    308  CB  TYR A  18      23.655 -11.023  -2.215  1.00  0.68           C  
ATOM    309  CG  TYR A  18      22.621  -9.876  -2.418  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      22.155  -9.555  -3.693  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      22.163  -9.145  -1.331  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      21.221  -8.535  -3.867  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      21.240  -8.125  -1.504  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      20.759  -7.822  -2.747  1.00  0.68           C  
ATOM    315  OH  TYR A  18      19.821  -6.815  -2.877  1.00  0.68           O  
ATOM    316  H   TYR A  18      24.987  -8.838  -0.840  1.00  0.68           H  
ATOM    317  HA  TYR A  18      25.780 -11.428  -2.100  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      23.550 -11.725  -3.042  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      23.390 -11.555  -1.299  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      22.510 -10.115  -4.553  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      22.523  -9.369  -0.340  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      20.850  -8.298  -4.864  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      20.881  -7.560  -0.647  1.00  0.68           H  
ATOM    324  HH  TYR A  18      19.606  -6.465  -1.986  1.00  0.68           H  
ATOM    325  N   LYS A  19      25.734 -10.383  -4.465  1.00  0.75           N  
ATOM    326  CA  LYS A  19      26.016  -9.622  -5.673  1.00  0.75           C  
ATOM    327  C   LYS A  19      24.756  -9.272  -6.450  1.00  0.75           C  
ATOM    328  O   LYS A  19      23.854 -10.100  -6.598  1.00  0.75           O  
ATOM    329  CB  LYS A  19      26.987 -10.356  -6.586  1.00  0.75           C  
ATOM    330  CG  LYS A  19      28.390 -10.505  -6.038  1.00  0.75           C  
ATOM    331  CD  LYS A  19      29.286 -11.206  -7.049  1.00  0.75           C  
ATOM    332  CE  LYS A  19      30.701 -11.380  -6.528  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      31.553 -12.139  -7.491  1.00  0.75           N  
ATOM    334  H   LYS A  19      25.719 -11.393  -4.489  1.00  0.75           H  
ATOM    335  HA  LYS A  19      26.491  -8.700  -5.374  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      26.599 -11.349  -6.806  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      27.053  -9.814  -7.533  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      28.799  -9.511  -5.828  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      28.367 -11.076  -5.115  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      28.870 -12.183  -7.292  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      29.323 -10.606  -7.960  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      31.144 -10.397  -6.363  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      30.672 -11.918  -5.581  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      32.485 -12.233  -7.110  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      31.156 -13.055  -7.644  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      31.595 -11.639  -8.367  1.00  0.75           H  
ATOM    347  N   ASP A  20      24.720  -8.051  -6.969  1.00  0.82           N  
ATOM    348  CA  ASP A  20      23.619  -7.601  -7.812  1.00  0.82           C  
ATOM    349  C   ASP A  20      23.882  -7.967  -9.268  1.00  0.82           C  
ATOM    350  O   ASP A  20      24.878  -8.622  -9.582  1.00  0.82           O  
ATOM    351  CB  ASP A  20      23.380  -6.093  -7.675  1.00  0.82           C  
ATOM    352  CG  ASP A  20      24.489  -5.246  -8.231  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      25.315  -5.800  -8.937  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      24.482  -4.058  -8.029  1.00  0.82           O  
ATOM    355  H   ASP A  20      25.494  -7.421  -6.756  1.00  0.82           H  
ATOM    356  HA  ASP A  20      22.710  -8.113  -7.492  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      22.445  -5.816  -8.155  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      23.273  -5.862  -6.620  1.00  0.82           H  
ATOM    359  N   THR A  21      23.042  -7.470 -10.171  1.00  0.87           N  
ATOM    360  CA  THR A  21      23.133  -7.797 -11.591  1.00  0.87           C  
ATOM    361  C   THR A  21      24.327  -7.151 -12.309  1.00  0.87           C  
ATOM    362  O   THR A  21      24.588  -7.462 -13.474  1.00  0.87           O  
ATOM    363  CB  THR A  21      21.836  -7.391 -12.306  1.00  0.87           C  
ATOM    364  OG1 THR A  21      21.637  -5.979 -12.168  1.00  0.87           O  
ATOM    365  CG2 THR A  21      20.651  -8.125 -11.697  1.00  0.87           C  
ATOM    366  H   THR A  21      22.276  -6.895  -9.862  1.00  0.87           H  
ATOM    367  HA  THR A  21      23.244  -8.878 -11.677  1.00  0.87           H  
ATOM    368  HB  THR A  21      21.915  -7.637 -13.365  1.00  0.87           H  
ATOM    369  HG1 THR A  21      22.464  -5.520 -12.375  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      19.735  -7.829 -12.210  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      20.796  -9.200 -11.804  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      20.572  -7.873 -10.641  1.00  0.87           H  
ATOM    373  N   GLU A  22      25.019  -6.223 -11.641  1.00  0.88           N  
ATOM    374  CA  GLU A  22      26.191  -5.566 -12.198  1.00  0.88           C  
ATOM    375  C   GLU A  22      27.458  -6.165 -11.574  1.00  0.88           C  
ATOM    376  O   GLU A  22      28.575  -5.750 -11.891  1.00  0.88           O  
ATOM    377  CB  GLU A  22      26.118  -4.049 -11.985  1.00  0.88           C  
ATOM    378  CG  GLU A  22      24.932  -3.386 -12.714  1.00  0.88           C  
ATOM    379  CD  GLU A  22      24.850  -1.866 -12.578  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      25.676  -1.280 -11.927  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      23.942  -1.303 -13.143  1.00  0.88           O  
ATOM    382  H   GLU A  22      24.789  -6.011 -10.669  1.00  0.88           H  
ATOM    383  HA  GLU A  22      26.223  -5.756 -13.270  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      26.015  -3.843 -10.917  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      27.039  -3.586 -12.329  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      24.994  -3.639 -13.772  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      24.012  -3.822 -12.324  1.00  0.88           H  
ATOM    388  N   GLY A  23      27.271  -7.166 -10.698  1.00  0.85           N  
ATOM    389  CA  GLY A  23      28.360  -7.831 -10.001  1.00  0.85           C  
ATOM    390  C   GLY A  23      28.860  -7.070  -8.774  1.00  0.85           C  
ATOM    391  O   GLY A  23      29.955  -7.355  -8.282  1.00  0.85           O  
ATOM    392  H   GLY A  23      26.327  -7.480 -10.474  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      28.021  -8.820  -9.695  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      29.186  -7.981 -10.693  1.00  0.85           H  
ATOM    395  N   TYR A  24      28.077  -6.109  -8.272  1.00  0.80           N  
ATOM    396  CA  TYR A  24      28.520  -5.306  -7.133  1.00  0.80           C  
ATOM    397  C   TYR A  24      27.920  -5.809  -5.834  1.00  0.80           C  
ATOM    398  O   TYR A  24      26.891  -6.484  -5.840  1.00  0.80           O  
ATOM    399  CB  TYR A  24      28.163  -3.855  -7.349  1.00  0.80           C  
ATOM    400  CG  TYR A  24      28.810  -3.284  -8.587  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      28.114  -2.421  -9.407  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      30.093  -3.670  -8.930  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      28.716  -1.920 -10.550  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      30.688  -3.179 -10.062  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      30.012  -2.304 -10.871  1.00  0.80           C  
ATOM    406  OH  TYR A  24      30.622  -1.816 -12.007  1.00  0.80           O  
ATOM    407  H   TYR A  24      27.157  -5.920  -8.687  1.00  0.80           H  
ATOM    408  HA  TYR A  24      29.605  -5.384  -7.045  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      27.079  -3.736  -7.425  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      28.511  -3.301  -6.510  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      27.091  -2.128  -9.155  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      30.641  -4.369  -8.293  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      28.167  -1.233 -11.196  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      31.703  -3.487 -10.316  1.00  0.80           H  
ATOM    415  HH  TYR A  24      31.505  -2.188 -12.073  1.00  0.80           H  
ATOM    416  N   TYR A  25      28.551  -5.503  -4.696  1.00  0.75           N  
ATOM    417  CA  TYR A  25      27.999  -6.021  -3.448  1.00  0.75           C  
ATOM    418  C   TYR A  25      26.991  -5.106  -2.815  1.00  0.75           C  
ATOM    419  O   TYR A  25      27.261  -3.921  -2.574  1.00  0.75           O  
ATOM    420  CB  TYR A  25      29.070  -6.311  -2.428  1.00  0.75           C  
ATOM    421  CG  TYR A  25      29.944  -7.450  -2.769  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      31.210  -7.193  -3.136  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      29.474  -8.753  -2.746  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      32.037  -8.189  -3.458  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      30.323  -9.786  -3.084  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      31.622  -9.497  -3.443  1.00  0.75           C  
ATOM    427  OH  TYR A  25      32.508 -10.507  -3.806  1.00  0.75           O  
ATOM    428  H   TYR A  25      29.369  -4.892  -4.691  1.00  0.75           H  
ATOM    429  HA  TYR A  25      27.490  -6.960  -3.665  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      29.698  -5.427  -2.323  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      28.617  -6.492  -1.471  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      31.571  -6.167  -3.161  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      28.442  -8.959  -2.471  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      33.020  -7.938  -3.726  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      29.968 -10.815  -3.072  1.00  0.75           H  
ATOM    436  HH  TYR A  25      33.359 -10.108  -4.110  1.00  0.75           H  
ATOM    437  N   THR A  26      25.852  -5.696  -2.487  1.00  0.72           N  
ATOM    438  CA  THR A  26      24.744  -5.002  -1.875  1.00  0.72           C  
ATOM    439  C   THR A  26      24.227  -5.788  -0.678  1.00  0.72           C  
ATOM    440  O   THR A  26      24.504  -6.983  -0.534  1.00  0.72           O  
ATOM    441  CB  THR A  26      23.592  -4.869  -2.891  1.00  0.72           C  
ATOM    442  OG1 THR A  26      23.081  -6.147  -3.154  1.00  0.72           O  
ATOM    443  CG2 THR A  26      24.066  -4.313  -4.230  1.00  0.72           C  
ATOM    444  H   THR A  26      25.735  -6.683  -2.724  1.00  0.72           H  
ATOM    445  HA  THR A  26      25.073  -4.025  -1.535  1.00  0.72           H  
ATOM    446  HB  THR A  26      22.810  -4.230  -2.474  1.00  0.72           H  
ATOM    447  HG1 THR A  26      23.807  -6.744  -3.399  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      23.218  -4.263  -4.906  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      24.469  -3.350  -4.135  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      24.822  -4.969  -4.658  1.00  0.72           H  
ATOM    451  N   ILE A  27      23.405  -5.152   0.139  1.00  0.71           N  
ATOM    452  CA  ILE A  27      22.736  -5.892   1.203  1.00  0.71           C  
ATOM    453  C   ILE A  27      21.370  -5.269   1.421  1.00  0.71           C  
ATOM    454  O   ILE A  27      21.191  -4.081   1.196  1.00  0.71           O  
ATOM    455  CB  ILE A  27      23.548  -5.873   2.489  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      23.036  -6.911   3.451  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      23.447  -4.479   3.113  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      24.018  -7.195   4.555  1.00  0.71           C  
ATOM    459  H   ILE A  27      23.266  -4.149   0.012  1.00  0.71           H  
ATOM    460  HA  ILE A  27      22.601  -6.928   0.895  1.00  0.71           H  
ATOM    461  HB  ILE A  27      24.583  -6.111   2.272  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      22.109  -6.577   3.881  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      22.847  -7.835   2.905  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      24.012  -4.447   4.022  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      23.837  -3.738   2.411  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      22.404  -4.257   3.333  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      23.636  -7.960   5.218  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      24.927  -7.541   4.129  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      24.204  -6.288   5.107  1.00  0.71           H  
ATOM    470  N   GLY A  28      20.386  -6.033   1.830  1.00  0.71           N  
ATOM    471  CA  GLY A  28      19.107  -5.420   2.059  1.00  0.71           C  
ATOM    472  C   GLY A  28      18.502  -5.046   0.721  1.00  0.71           C  
ATOM    473  O   GLY A  28      18.869  -5.595  -0.327  1.00  0.71           O  
ATOM    474  H   GLY A  28      20.494  -7.022   2.020  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      18.468  -6.118   2.591  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      19.224  -4.535   2.683  1.00  0.71           H  
ATOM    477  N   ILE A  29      17.595  -4.092   0.734  1.00  0.72           N  
ATOM    478  CA  ILE A  29      16.875  -3.772  -0.477  1.00  0.72           C  
ATOM    479  C   ILE A  29      17.590  -2.777  -1.381  1.00  0.72           C  
ATOM    480  O   ILE A  29      17.272  -1.590  -1.392  1.00  0.72           O  
ATOM    481  CB  ILE A  29      15.521  -3.202  -0.084  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      14.793  -4.140   0.748  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      14.728  -2.909  -1.250  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      13.558  -3.550   1.282  1.00  0.72           C  
ATOM    485  H   ILE A  29      17.364  -3.625   1.597  1.00  0.72           H  
ATOM    486  HA  ILE A  29      16.724  -4.689  -1.041  1.00  0.72           H  
ATOM    487  HB  ILE A  29      15.676  -2.313   0.489  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      14.543  -5.022   0.162  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      15.426  -4.433   1.560  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      13.783  -2.498  -0.922  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      15.249  -2.195  -1.886  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      14.555  -3.825  -1.786  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      13.048  -4.281   1.905  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.826  -2.678   1.867  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.906  -3.246   0.471  1.00  0.72           H  
ATOM    496  N   GLY A  30      18.541  -3.283  -2.158  1.00  0.72           N  
ATOM    497  CA  GLY A  30      19.296  -2.473  -3.123  1.00  0.72           C  
ATOM    498  C   GLY A  30      20.440  -1.643  -2.521  1.00  0.72           C  
ATOM    499  O   GLY A  30      21.068  -0.831  -3.212  1.00  0.72           O  
ATOM    500  H   GLY A  30      18.742  -4.275  -2.038  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      19.699  -3.136  -3.891  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      18.602  -1.809  -3.638  1.00  0.72           H  
ATOM    503  N   HIS A  31      20.740  -1.838  -1.246  1.00  0.71           N  
ATOM    504  CA  HIS A  31      21.765  -1.015  -0.612  1.00  0.71           C  
ATOM    505  C   HIS A  31      23.175  -1.339  -1.035  1.00  0.71           C  
ATOM    506  O   HIS A  31      23.837  -2.197  -0.448  1.00  0.71           O  
ATOM    507  CB  HIS A  31      21.733  -1.099   0.906  1.00  0.71           C  
ATOM    508  CG  HIS A  31      22.643  -0.116   1.583  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      22.508   1.247   1.465  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      23.709  -0.322   2.372  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      23.453   1.842   2.170  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      24.201   0.909   2.740  1.00  0.71           N  
ATOM    513  H   HIS A  31      20.240  -2.531  -0.704  1.00  0.71           H  
ATOM    514  HA  HIS A  31      21.585   0.030  -0.874  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      20.716  -0.990   1.283  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      22.107  -2.034   1.208  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      21.814   1.758   0.909  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      24.174  -1.227   2.728  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      23.501   2.932   2.202  1.00  0.71           H  
ATOM    520  N   LEU A  32      23.618  -0.689  -2.097  1.00  0.70           N  
ATOM    521  CA  LEU A  32      24.974  -0.894  -2.575  1.00  0.70           C  
ATOM    522  C   LEU A  32      25.984  -0.528  -1.509  1.00  0.70           C  
ATOM    523  O   LEU A  32      25.946   0.567  -0.946  1.00  0.70           O  
ATOM    524  CB  LEU A  32      25.240  -0.068  -3.853  1.00  0.70           C  
ATOM    525  CG  LEU A  32      26.679  -0.180  -4.448  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      26.928  -1.551  -4.945  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      26.854   0.808  -5.582  1.00  0.70           C  
ATOM    528  H   LEU A  32      22.966  -0.068  -2.572  1.00  0.70           H  
ATOM    529  HA  LEU A  32      25.124  -1.937  -2.783  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      24.538  -0.393  -4.621  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      25.049   0.982  -3.634  1.00  0.70           H  
ATOM    532  HG  LEU A  32      27.407   0.032  -3.663  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      27.937  -1.584  -5.323  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      26.820  -2.245  -4.148  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      26.223  -1.800  -5.737  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      27.864   0.722  -5.977  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      26.134   0.588  -6.371  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      26.691   1.819  -5.211  1.00  0.70           H  
ATOM    539  N   LEU A  33      26.887  -1.464  -1.253  1.00  0.69           N  
ATOM    540  CA  LEU A  33      27.966  -1.302  -0.302  1.00  0.69           C  
ATOM    541  C   LEU A  33      29.241  -0.926  -1.028  1.00  0.69           C  
ATOM    542  O   LEU A  33      29.922   0.029  -0.656  1.00  0.69           O  
ATOM    543  CB  LEU A  33      28.180  -2.612   0.450  1.00  0.69           C  
ATOM    544  CG  LEU A  33      27.033  -3.094   1.342  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      27.365  -4.461   1.858  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      26.876  -2.132   2.515  1.00  0.69           C  
ATOM    547  H   LEU A  33      26.831  -2.345  -1.755  1.00  0.69           H  
ATOM    548  HA  LEU A  33      27.706  -0.511   0.400  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      28.375  -3.398  -0.277  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      29.067  -2.509   1.080  1.00  0.69           H  
ATOM    551  HG  LEU A  33      26.100  -3.145   0.771  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      26.563  -4.800   2.501  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      27.478  -5.144   1.014  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      28.296  -4.422   2.423  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      26.078  -2.479   3.165  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      27.809  -2.095   3.078  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      26.639  -1.134   2.140  1.00  0.69           H  
ATOM    558  N   THR A  34      29.564  -1.683  -2.076  1.00  0.69           N  
ATOM    559  CA  THR A  34      30.771  -1.389  -2.836  1.00  0.69           C  
ATOM    560  C   THR A  34      30.781  -1.984  -4.224  1.00  0.69           C  
ATOM    561  O   THR A  34      30.202  -3.041  -4.494  1.00  0.69           O  
ATOM    562  CB  THR A  34      32.047  -1.845  -2.114  1.00  0.69           C  
ATOM    563  OG1 THR A  34      33.201  -1.407  -2.862  1.00  0.69           O  
ATOM    564  CG2 THR A  34      32.076  -3.352  -1.996  1.00  0.69           C  
ATOM    565  H   THR A  34      28.949  -2.455  -2.338  1.00  0.69           H  
ATOM    566  HA  THR A  34      30.832  -0.306  -2.951  1.00  0.69           H  
ATOM    567  HB  THR A  34      32.078  -1.403  -1.122  1.00  0.69           H  
ATOM    568  HG1 THR A  34      33.963  -1.387  -2.268  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      32.987  -3.662  -1.483  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      31.208  -3.679  -1.433  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      32.053  -3.799  -2.992  1.00  0.69           H  
ATOM    572  N   LYS A  35      31.535  -1.334  -5.097  1.00  0.69           N  
ATOM    573  CA  LYS A  35      31.722  -1.851  -6.434  1.00  0.69           C  
ATOM    574  C   LYS A  35      32.922  -2.790  -6.524  1.00  0.69           C  
ATOM    575  O   LYS A  35      33.164  -3.405  -7.563  1.00  0.69           O  
ATOM    576  CB  LYS A  35      31.833  -0.707  -7.436  1.00  0.69           C  
ATOM    577  CG  LYS A  35      30.544   0.095  -7.559  1.00  0.69           C  
ATOM    578  CD  LYS A  35      30.650   1.174  -8.608  1.00  0.69           C  
ATOM    579  CE  LYS A  35      29.339   1.934  -8.748  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      29.437   3.027  -9.760  1.00  0.69           N  
ATOM    581  H   LYS A  35      31.990  -0.477  -4.812  1.00  0.69           H  
ATOM    582  HA  LYS A  35      30.841  -2.424  -6.682  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      32.633  -0.031  -7.134  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      32.087  -1.101  -8.417  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      29.725  -0.567  -7.811  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      30.324   0.557  -6.600  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      31.444   1.871  -8.340  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      30.897   0.718  -9.569  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      28.556   1.237  -9.051  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      29.073   2.367  -7.784  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      28.551   3.508  -9.827  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      30.155   3.682  -9.481  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      29.674   2.631 -10.659  1.00  0.69           H  
ATOM    594  N   SER A  36      33.690  -2.884  -5.443  1.00  0.69           N  
ATOM    595  CA  SER A  36      34.834  -3.778  -5.428  1.00  0.69           C  
ATOM    596  C   SER A  36      34.364  -5.226  -5.464  1.00  0.69           C  
ATOM    597  O   SER A  36      33.402  -5.555  -4.784  1.00  0.69           O  
ATOM    598  CB  SER A  36      35.659  -3.575  -4.179  1.00  0.69           C  
ATOM    599  OG  SER A  36      36.697  -4.539  -4.089  1.00  0.69           O  
ATOM    600  H   SER A  36      33.463  -2.344  -4.610  1.00  0.69           H  
ATOM    601  HA  SER A  36      35.437  -3.537  -6.297  1.00  0.69           H  
ATOM    602 1HB  SER A  36      36.089  -2.575  -4.197  1.00  0.69           H  
ATOM    603 2HB  SER A  36      35.018  -3.639  -3.300  1.00  0.69           H  
ATOM    604  HG  SER A  36      37.350  -4.160  -3.489  1.00  0.69           H  
ATOM    605  N   PRO A  37      35.041  -6.128  -6.194  1.00  0.69           N  
ATOM    606  CA  PRO A  37      34.771  -7.552  -6.243  1.00  0.69           C  
ATOM    607  C   PRO A  37      35.181  -8.275  -4.955  1.00  0.69           C  
ATOM    608  O   PRO A  37      34.834  -9.447  -4.767  1.00  0.69           O  
ATOM    609  CB  PRO A  37      35.599  -8.012  -7.441  1.00  0.69           C  
ATOM    610  CG  PRO A  37      36.743  -7.029  -7.515  1.00  0.69           C  
ATOM    611  CD  PRO A  37      36.150  -5.703  -7.078  1.00  0.69           C  
ATOM    612  HA  PRO A  37      33.698  -7.697  -6.436  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      35.937  -9.046  -7.285  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      34.975  -8.008  -8.348  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      37.560  -7.359  -6.856  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      37.152  -6.997  -8.535  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      36.921  -5.149  -6.531  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      35.758  -5.145  -7.946  1.00  0.69           H  
ATOM    619  N   SER A  38      35.923  -7.599  -4.066  1.00  0.67           N  
ATOM    620  CA  SER A  38      36.373  -8.259  -2.847  1.00  0.67           C  
ATOM    621  C   SER A  38      35.331  -8.222  -1.730  1.00  0.67           C  
ATOM    622  O   SER A  38      35.042  -7.166  -1.160  1.00  0.67           O  
ATOM    623  CB  SER A  38      37.646  -7.613  -2.360  1.00  0.67           C  
ATOM    624  OG  SER A  38      38.054  -8.149  -1.126  1.00  0.67           O  
ATOM    625  H   SER A  38      36.181  -6.621  -4.215  1.00  0.67           H  
ATOM    626  HA  SER A  38      36.582  -9.303  -3.084  1.00  0.67           H  
ATOM    627 1HB  SER A  38      38.430  -7.760  -3.102  1.00  0.67           H  
ATOM    628 2HB  SER A  38      37.490  -6.540  -2.260  1.00  0.67           H  
ATOM    629  HG  SER A  38      38.916  -7.758  -0.946  1.00  0.67           H  
ATOM    630  N   LEU A  39      34.827  -9.397  -1.361  1.00  0.64           N  
ATOM    631  CA  LEU A  39      33.811  -9.495  -0.318  1.00  0.64           C  
ATOM    632  C   LEU A  39      34.289  -8.873   0.989  1.00  0.64           C  
ATOM    633  O   LEU A  39      33.500  -8.290   1.729  1.00  0.64           O  
ATOM    634  CB  LEU A  39      33.397 -10.948  -0.083  1.00  0.64           C  
ATOM    635  CG  LEU A  39      32.281 -11.127   0.949  1.00  0.64           C  
ATOM    636  CD1 LEU A  39      31.029 -10.377   0.500  1.00  0.64           C  
ATOM    637  CD2 LEU A  39      31.984 -12.608   1.107  1.00  0.64           C  
ATOM    638  H   LEU A  39      35.120 -10.230  -1.854  1.00  0.64           H  
ATOM    639  HA  LEU A  39      32.931  -8.947  -0.652  1.00  0.64           H  
ATOM    640 1HB  LEU A  39      33.053 -11.370  -1.028  1.00  0.64           H  
ATOM    641 2HB  LEU A  39      34.265 -11.511   0.258  1.00  0.64           H  
ATOM    642  HG  LEU A  39      32.604 -10.705   1.893  1.00  0.64           H  
ATOM    643 1HD1 LEU A  39      30.245 -10.500   1.247  1.00  0.64           H  
ATOM    644 2HD1 LEU A  39      31.253  -9.330   0.384  1.00  0.64           H  
ATOM    645 3HD1 LEU A  39      30.690 -10.781  -0.445  1.00  0.64           H  
ATOM    646 1HD2 LEU A  39      31.192 -12.750   1.841  1.00  0.64           H  
ATOM    647 2HD2 LEU A  39      31.662 -13.016   0.147  1.00  0.64           H  
ATOM    648 3HD2 LEU A  39      32.885 -13.125   1.437  1.00  0.64           H  
ATOM    649  N   ASN A  40      35.577  -9.009   1.299  1.00  0.62           N  
ATOM    650  CA  ASN A  40      36.086  -8.456   2.545  1.00  0.62           C  
ATOM    651  C   ASN A  40      35.915  -6.932   2.580  1.00  0.62           C  
ATOM    652  O   ASN A  40      35.709  -6.343   3.651  1.00  0.62           O  
ATOM    653  CB  ASN A  40      37.540  -8.850   2.737  1.00  0.62           C  
ATOM    654  CG  ASN A  40      37.697 -10.303   3.095  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      36.755 -10.953   3.568  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      38.874 -10.831   2.877  1.00  0.62           N  
ATOM    657  H   ASN A  40      36.199  -9.484   0.660  1.00  0.62           H  
ATOM    658  HA  ASN A  40      35.502  -8.867   3.369  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      38.092  -8.650   1.817  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      37.982  -8.239   3.525  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      39.039 -11.794   3.094  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      39.608 -10.273   2.493  1.00  0.62           H  
ATOM    663  N   ALA A  41      36.036  -6.273   1.416  1.00  0.59           N  
ATOM    664  CA  ALA A  41      35.877  -4.828   1.370  1.00  0.59           C  
ATOM    665  C   ALA A  41      34.434  -4.489   1.633  1.00  0.59           C  
ATOM    666  O   ALA A  41      34.129  -3.498   2.292  1.00  0.59           O  
ATOM    667  CB  ALA A  41      36.304  -4.262   0.036  1.00  0.59           C  
ATOM    668  H   ALA A  41      36.157  -6.781   0.543  1.00  0.59           H  
ATOM    669  HA  ALA A  41      36.486  -4.388   2.159  1.00  0.59           H  
ATOM    670 1HB  ALA A  41      36.174  -3.182   0.040  1.00  0.59           H  
ATOM    671 2HB  ALA A  41      37.350  -4.505  -0.143  1.00  0.59           H  
ATOM    672 3HB  ALA A  41      35.690  -4.699  -0.755  1.00  0.59           H  
ATOM    673  N   ALA A  42      33.546  -5.317   1.070  1.00  0.57           N  
ATOM    674  CA  ALA A  42      32.110  -5.136   1.225  1.00  0.57           C  
ATOM    675  C   ALA A  42      31.690  -5.280   2.676  1.00  0.57           C  
ATOM    676  O   ALA A  42      30.906  -4.477   3.185  1.00  0.57           O  
ATOM    677  CB  ALA A  42      31.378  -6.140   0.377  1.00  0.57           C  
ATOM    678  H   ALA A  42      33.901  -6.098   0.510  1.00  0.57           H  
ATOM    679  HA  ALA A  42      31.861  -4.127   0.899  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      30.309  -5.978   0.465  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      31.683  -6.015  -0.648  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      31.616  -7.129   0.702  1.00  0.57           H  
ATOM    683  N   LYS A  43      32.277  -6.264   3.367  1.00  0.56           N  
ATOM    684  CA  LYS A  43      31.983  -6.468   4.777  1.00  0.56           C  
ATOM    685  C   LYS A  43      32.484  -5.285   5.590  1.00  0.56           C  
ATOM    686  O   LYS A  43      31.806  -4.829   6.512  1.00  0.56           O  
ATOM    687  CB  LYS A  43      32.610  -7.769   5.300  1.00  0.56           C  
ATOM    688  CG  LYS A  43      31.952  -9.056   4.795  1.00  0.56           C  
ATOM    689  CD  LYS A  43      32.628 -10.300   5.379  1.00  0.56           C  
ATOM    690  CE  LYS A  43      31.915 -11.583   4.958  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      32.584 -12.805   5.503  1.00  0.56           N  
ATOM    692  H   LYS A  43      32.908  -6.902   2.881  1.00  0.56           H  
ATOM    693  HA  LYS A  43      30.906  -6.529   4.905  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      33.661  -7.799   5.004  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      32.576  -7.776   6.390  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      30.921  -9.057   5.073  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      32.016  -9.087   3.707  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      33.663 -10.341   5.031  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      32.628 -10.238   6.466  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      30.892 -11.555   5.318  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      31.903 -11.642   3.888  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      32.079 -13.628   5.202  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      33.535 -12.854   5.167  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      32.585 -12.764   6.513  1.00  0.56           H  
ATOM    705  N   SER A  44      33.649  -4.761   5.212  1.00  0.56           N  
ATOM    706  CA  SER A  44      34.268  -3.645   5.906  1.00  0.56           C  
ATOM    707  C   SER A  44      33.686  -2.274   5.542  1.00  0.56           C  
ATOM    708  O   SER A  44      34.549  -1.397   5.563  1.00  0.56           O  
ATOM    709  CB  SER A  44      35.747  -3.607   5.578  1.00  0.56           C  
ATOM    710  OG  SER A  44      36.399  -4.778   5.994  1.00  0.56           O  
ATOM    711  H   SER A  44      34.165  -5.188   4.442  1.00  0.56           H  
ATOM    712  HA  SER A  44      34.138  -3.803   6.978  1.00  0.56           H  
ATOM    713 1HB  SER A  44      35.873  -3.481   4.502  1.00  0.56           H  
ATOM    714 2HB  SER A  44      36.198  -2.746   6.063  1.00  0.56           H  
ATOM    715  HG  SER A  44      36.124  -5.470   5.350  1.00  0.56           H  
ATOM    716  N   GLU A  45      32.857  -2.315   4.487  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.872  -1.229   4.388  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.601  -1.455   5.210  1.00  0.57           C  
ATOM    719  O   GLU A  45      30.100  -0.515   5.834  1.00  0.57           O  
ATOM    720  CB  GLU A  45      31.496  -0.959   2.929  1.00  0.57           C  
ATOM    721  CG  GLU A  45      32.605  -0.346   2.036  1.00  0.57           C  
ATOM    722  CD  GLU A  45      33.004   1.089   2.431  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      32.129   1.908   2.590  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      34.189   1.361   2.568  1.00  0.57           O  
ATOM    725  H   GLU A  45      33.323  -2.485   3.599  1.00  0.57           H  
ATOM    726  HA  GLU A  45      32.342  -0.328   4.769  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      31.196  -1.898   2.461  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      30.633  -0.295   2.891  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      33.486  -0.982   2.090  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      32.255  -0.346   1.008  1.00  0.57           H  
ATOM    731  N   LEU A  46      30.097  -2.685   5.253  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.873  -2.956   6.002  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.054  -2.606   7.465  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.194  -1.950   8.062  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.447  -4.415   5.895  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.172  -4.758   6.671  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.049  -3.944   6.126  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.883  -6.240   6.555  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.541  -3.429   4.713  1.00  0.58           H  
ATOM    740  HA  LEU A  46      28.078  -2.337   5.594  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      28.289  -4.653   4.849  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.249  -5.044   6.275  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.300  -4.496   7.720  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.152  -4.180   6.676  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.274  -2.884   6.229  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.926  -4.189   5.084  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.973  -6.485   7.111  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.754  -6.505   5.510  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.717  -6.789   6.971  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.202  -2.993   8.028  1.00  0.60           N  
ATOM    751  CA  ASP A  47      30.485  -2.733   9.428  1.00  0.60           C  
ATOM    752  C   ASP A  47      30.378  -1.242   9.725  1.00  0.60           C  
ATOM    753  O   ASP A  47      29.884  -0.848  10.786  1.00  0.60           O  
ATOM    754  CB  ASP A  47      31.918  -3.166   9.791  1.00  0.60           C  
ATOM    755  CG  ASP A  47      32.186  -4.688   9.823  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      31.266  -5.485   9.802  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      33.339  -5.033   9.909  1.00  0.60           O  
ATOM    758  H   ASP A  47      30.865  -3.528   7.469  1.00  0.60           H  
ATOM    759  HA  ASP A  47      29.764  -3.268  10.035  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      32.612  -2.718   9.079  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      32.162  -2.764  10.773  1.00  0.60           H  
ATOM    762  N   LYS A  48      30.833  -0.403   8.783  1.00  0.62           N  
ATOM    763  CA  LYS A  48      30.805   1.044   8.955  1.00  0.62           C  
ATOM    764  C   LYS A  48      29.391   1.588   8.809  1.00  0.62           C  
ATOM    765  O   LYS A  48      28.987   2.496   9.535  1.00  0.62           O  
ATOM    766  CB  LYS A  48      31.732   1.730   7.950  1.00  0.62           C  
ATOM    767  CG  LYS A  48      33.221   1.501   8.186  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.063   2.427   7.300  1.00  0.62           C  
ATOM    769  CE  LYS A  48      33.962   2.015   5.845  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      34.856   2.795   4.954  1.00  0.62           N  
ATOM    771  H   LYS A  48      31.194  -0.787   7.921  1.00  0.62           H  
ATOM    772  HA  LYS A  48      31.151   1.279   9.961  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      31.497   1.376   6.944  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      31.549   2.804   7.966  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      33.462   1.681   9.233  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      33.465   0.464   7.944  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      33.715   3.454   7.404  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.107   2.378   7.607  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      34.226   0.980   5.765  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      32.932   2.142   5.508  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      34.716   2.427   3.993  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.617   3.769   4.985  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      35.812   2.667   5.229  1.00  0.62           H  
ATOM    784  N   ALA A  49      28.629   1.013   7.872  1.00  0.64           N  
ATOM    785  CA  ALA A  49      27.250   1.425   7.617  1.00  0.64           C  
ATOM    786  C   ALA A  49      26.386   1.238   8.856  1.00  0.64           C  
ATOM    787  O   ALA A  49      25.481   2.030   9.127  1.00  0.64           O  
ATOM    788  CB  ALA A  49      26.667   0.620   6.471  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.034   0.276   7.296  1.00  0.64           H  
ATOM    790  HA  ALA A  49      27.255   2.482   7.355  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      25.655   0.946   6.271  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.277   0.762   5.579  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      26.658  -0.430   6.736  1.00  0.64           H  
ATOM    794  N   ILE A  50      26.684   0.180   9.602  1.00  0.66           N  
ATOM    795  CA  ILE A  50      25.951  -0.170  10.805  1.00  0.66           C  
ATOM    796  C   ILE A  50      26.561   0.363  12.107  1.00  0.66           C  
ATOM    797  O   ILE A  50      25.831   0.793  13.002  1.00  0.66           O  
ATOM    798  CB  ILE A  50      25.801  -1.681  10.903  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      25.092  -2.203   9.674  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      25.045  -2.037  12.137  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      23.780  -1.537   9.475  1.00  0.66           C  
ATOM    802  H   ILE A  50      27.430  -0.439   9.279  1.00  0.66           H  
ATOM    803  HA  ILE A  50      24.953   0.254  10.716  1.00  0.66           H  
ATOM    804  HB  ILE A  50      26.791  -2.128  10.933  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      25.712  -2.054   8.790  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      24.914  -3.275   9.797  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      24.956  -3.118  12.199  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      25.570  -1.660  13.009  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      24.050  -1.595  12.100  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      23.293  -1.949   8.622  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      23.172  -1.699  10.356  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      23.924  -0.469   9.332  1.00  0.66           H  
ATOM    813  N   GLY A  51      27.885   0.289  12.242  1.00  0.67           N  
ATOM    814  CA  GLY A  51      28.558   0.692  13.470  1.00  0.67           C  
ATOM    815  C   GLY A  51      28.946  -0.504  14.348  1.00  0.67           C  
ATOM    816  O   GLY A  51      28.993  -0.389  15.574  1.00  0.67           O  
ATOM    817  H   GLY A  51      28.456  -0.051  11.483  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      29.456   1.252  13.207  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      27.916   1.367  14.032  1.00  0.67           H  
ATOM    820  N   ARG A  52      29.173  -1.667  13.730  1.00  0.66           N  
ATOM    821  CA  ARG A  52      29.560  -2.856  14.504  1.00  0.66           C  
ATOM    822  C   ARG A  52      30.164  -3.925  13.604  1.00  0.66           C  
ATOM    823  O   ARG A  52      30.020  -3.872  12.390  1.00  0.66           O  
ATOM    824  CB  ARG A  52      28.374  -3.478  15.228  1.00  0.66           C  
ATOM    825  CG  ARG A  52      27.327  -4.059  14.333  1.00  0.66           C  
ATOM    826  CD  ARG A  52      26.179  -4.628  15.096  1.00  0.66           C  
ATOM    827  NE  ARG A  52      25.178  -5.208  14.212  1.00  0.66           N  
ATOM    828  CZ  ARG A  52      25.230  -6.473  13.752  1.00  0.66           C  
ATOM    829  NH1 ARG A  52      26.222  -7.260  14.121  1.00  0.66           N  
ATOM    830  NH2 ARG A  52      24.288  -6.919  12.942  1.00  0.66           N  
ATOM    831  H   ARG A  52      29.146  -1.684  12.711  1.00  0.66           H  
ATOM    832  HA  ARG A  52      30.306  -2.561  15.242  1.00  0.66           H  
ATOM    833 1HB  ARG A  52      28.724  -4.278  15.876  1.00  0.66           H  
ATOM    834 2HB  ARG A  52      27.891  -2.733  15.861  1.00  0.66           H  
ATOM    835 1HG  ARG A  52      26.983  -3.307  13.658  1.00  0.66           H  
ATOM    836 2HG  ARG A  52      27.775  -4.873  13.766  1.00  0.66           H  
ATOM    837 1HD  ARG A  52      26.537  -5.408  15.765  1.00  0.66           H  
ATOM    838 2HD  ARG A  52      25.702  -3.838  15.674  1.00  0.66           H  
ATOM    839  HE  ARG A  52      24.382  -4.619  13.914  1.00  0.66           H  
ATOM    840 1HH1 ARG A  52      26.935  -6.908  14.752  1.00  0.66           H  
ATOM    841 2HH1 ARG A  52      26.274  -8.209  13.779  1.00  0.66           H  
ATOM    842 1HH2 ARG A  52      23.519  -6.287  12.671  1.00  0.66           H  
ATOM    843 2HH2 ARG A  52      24.323  -7.867  12.600  1.00  0.66           H  
ATOM    844  N   ASN A  53      30.780  -4.944  14.194  1.00  0.65           N  
ATOM    845  CA  ASN A  53      31.296  -6.053  13.386  1.00  0.65           C  
ATOM    846  C   ASN A  53      30.129  -6.937  12.949  1.00  0.65           C  
ATOM    847  O   ASN A  53      29.523  -7.636  13.765  1.00  0.65           O  
ATOM    848  CB  ASN A  53      32.337  -6.840  14.162  1.00  0.65           C  
ATOM    849  CG  ASN A  53      32.990  -7.950  13.357  1.00  0.65           C  
ATOM    850  OD1 ASN A  53      32.413  -8.491  12.413  1.00  0.65           O  
ATOM    851  ND2 ASN A  53      34.200  -8.299  13.734  1.00  0.65           N  
ATOM    852  H   ASN A  53      30.894  -4.957  15.197  1.00  0.65           H  
ATOM    853  HA  ASN A  53      31.759  -5.652  12.482  1.00  0.65           H  
ATOM    854 1HB  ASN A  53      33.115  -6.160  14.509  1.00  0.65           H  
ATOM    855 2HB  ASN A  53      31.871  -7.279  15.044  1.00  0.65           H  
ATOM    856 1HD2 ASN A  53      34.685  -9.026  13.246  1.00  0.65           H  
ATOM    857 2HD2 ASN A  53      34.635  -7.838  14.507  1.00  0.65           H  
ATOM    858  N   CYS A  54      29.770  -6.833  11.673  1.00  0.64           N  
ATOM    859  CA  CYS A  54      28.594  -7.479  11.112  1.00  0.64           C  
ATOM    860  C   CYS A  54      28.859  -8.819  10.432  1.00  0.64           C  
ATOM    861  O   CYS A  54      27.942  -9.614  10.232  1.00  0.64           O  
ATOM    862  CB  CYS A  54      27.993  -6.536  10.080  1.00  0.64           C  
ATOM    863  SG  CYS A  54      27.427  -4.980  10.761  1.00  0.64           S  
ATOM    864  H   CYS A  54      30.340  -6.247  11.057  1.00  0.64           H  
ATOM    865  HA  CYS A  54      27.879  -7.635  11.914  1.00  0.64           H  
ATOM    866 1HB  CYS A  54      28.752  -6.304   9.326  1.00  0.64           H  
ATOM    867 2HB  CYS A  54      27.166  -7.011   9.578  1.00  0.64           H  
ATOM    868  HG  CYS A  54      28.645  -4.580  11.215  1.00  0.64           H  
ATOM    869  N   ASN A  55      30.094  -9.049  10.011  1.00  0.63           N  
ATOM    870  CA  ASN A  55      30.466 -10.279   9.297  1.00  0.63           C  
ATOM    871  C   ASN A  55      29.622 -10.531   8.039  1.00  0.63           C  
ATOM    872  O   ASN A  55      29.408 -11.677   7.645  1.00  0.63           O  
ATOM    873  CB  ASN A  55      30.371 -11.490  10.220  1.00  0.63           C  
ATOM    874  CG  ASN A  55      31.379 -11.466  11.341  1.00  0.63           C  
ATOM    875  OD1 ASN A  55      32.585 -11.317  11.101  1.00  0.63           O  
ATOM    876  ND2 ASN A  55      30.909 -11.607  12.555  1.00  0.63           N  
ATOM    877  H   ASN A  55      30.805  -8.350  10.213  1.00  0.63           H  
ATOM    878  HA  ASN A  55      31.502 -10.175   8.972  1.00  0.63           H  
ATOM    879 1HB  ASN A  55      29.376 -11.568  10.649  1.00  0.63           H  
ATOM    880 2HB  ASN A  55      30.533 -12.392   9.633  1.00  0.63           H  
ATOM    881 1HD2 ASN A  55      31.532 -11.594  13.337  1.00  0.63           H  
ATOM    882 2HD2 ASN A  55      29.927 -11.722  12.700  1.00  0.63           H  
ATOM    883  N   GLY A  56      29.196  -9.461   7.378  1.00  0.63           N  
ATOM    884  CA  GLY A  56      28.402  -9.561   6.158  1.00  0.63           C  
ATOM    885  C   GLY A  56      26.905  -9.779   6.389  1.00  0.63           C  
ATOM    886  O   GLY A  56      26.149  -9.932   5.426  1.00  0.63           O  
ATOM    887  H   GLY A  56      29.414  -8.549   7.752  1.00  0.63           H  
ATOM    888 1HA  GLY A  56      28.536  -8.645   5.597  1.00  0.63           H  
ATOM    889 2HA  GLY A  56      28.787 -10.368   5.541  1.00  0.63           H  
ATOM    890  N   VAL A  57      26.469  -9.796   7.649  1.00  0.64           N  
ATOM    891  CA  VAL A  57      25.062 -10.029   7.971  1.00  0.64           C  
ATOM    892  C   VAL A  57      24.444  -8.830   8.686  1.00  0.64           C  
ATOM    893  O   VAL A  57      25.049  -8.220   9.565  1.00  0.64           O  
ATOM    894  CB  VAL A  57      24.903 -11.324   8.784  1.00  0.64           C  
ATOM    895  CG1 VAL A  57      23.439 -11.529   9.190  1.00  0.64           C  
ATOM    896  CG2 VAL A  57      25.380 -12.498   7.925  1.00  0.64           C  
ATOM    897  H   VAL A  57      27.120  -9.682   8.425  1.00  0.64           H  
ATOM    898  HA  VAL A  57      24.519 -10.170   7.041  1.00  0.64           H  
ATOM    899  HB  VAL A  57      25.504 -11.259   9.693  1.00  0.64           H  
ATOM    900 1HG1 VAL A  57      23.347 -12.450   9.760  1.00  0.64           H  
ATOM    901 2HG1 VAL A  57      23.105 -10.695   9.804  1.00  0.64           H  
ATOM    902 3HG1 VAL A  57      22.818 -11.593   8.297  1.00  0.64           H  
ATOM    903 1HG2 VAL A  57      25.279 -13.422   8.487  1.00  0.64           H  
ATOM    904 2HG2 VAL A  57      24.771 -12.550   7.023  1.00  0.64           H  
ATOM    905 3HG2 VAL A  57      26.426 -12.355   7.652  1.00  0.64           H  
ATOM    906  N   ILE A  58      23.244  -8.469   8.271  1.00  0.66           N  
ATOM    907  CA  ILE A  58      22.551  -7.303   8.801  1.00  0.66           C  
ATOM    908  C   ILE A  58      21.180  -7.730   9.313  1.00  0.66           C  
ATOM    909  O   ILE A  58      20.554  -8.596   8.720  1.00  0.66           O  
ATOM    910  CB  ILE A  58      22.375  -6.287   7.671  1.00  0.66           C  
ATOM    911  CG1 ILE A  58      21.861  -5.027   8.140  1.00  0.66           C  
ATOM    912  CG2 ILE A  58      21.373  -6.821   6.714  1.00  0.66           C  
ATOM    913  CD1 ILE A  58      21.955  -3.965   7.117  1.00  0.66           C  
ATOM    914  H   ILE A  58      22.794  -9.039   7.552  1.00  0.66           H  
ATOM    915  HA  ILE A  58      23.123  -6.868   9.620  1.00  0.66           H  
ATOM    916  HB  ILE A  58      23.322  -6.110   7.191  1.00  0.66           H  
ATOM    917 1HG1 ILE A  58      20.821  -5.153   8.403  1.00  0.66           H  
ATOM    918 2HG1 ILE A  58      22.417  -4.718   9.028  1.00  0.66           H  
ATOM    919 1HG2 ILE A  58      21.222  -6.119   5.904  1.00  0.66           H  
ATOM    920 2HG2 ILE A  58      21.713  -7.754   6.331  1.00  0.66           H  
ATOM    921 3HG2 ILE A  58      20.440  -6.965   7.240  1.00  0.66           H  
ATOM    922 1HD1 ILE A  58      21.542  -3.047   7.520  1.00  0.66           H  
ATOM    923 2HD1 ILE A  58      22.981  -3.810   6.845  1.00  0.66           H  
ATOM    924 3HD1 ILE A  58      21.391  -4.261   6.237  1.00  0.66           H  
ATOM    925  N   THR A  59      20.700  -7.177  10.416  1.00  0.67           N  
ATOM    926  CA  THR A  59      19.381  -7.607  10.853  1.00  0.67           C  
ATOM    927  C   THR A  59      18.328  -6.941  10.006  1.00  0.67           C  
ATOM    928  O   THR A  59      18.610  -5.945   9.345  1.00  0.67           O  
ATOM    929  CB  THR A  59      19.136  -7.241  12.320  1.00  0.67           C  
ATOM    930  OG1 THR A  59      19.187  -5.807  12.456  1.00  0.67           O  
ATOM    931  CG2 THR A  59      20.206  -7.866  13.204  1.00  0.67           C  
ATOM    932  H   THR A  59      21.206  -6.453  10.939  1.00  0.67           H  
ATOM    933  HA  THR A  59      19.297  -8.688  10.730  1.00  0.67           H  
ATOM    934  HB  THR A  59      18.155  -7.594  12.626  1.00  0.67           H  
ATOM    935  HG1 THR A  59      20.135  -5.529  12.352  1.00  0.67           H  
ATOM    936 1HG2 THR A  59      20.028  -7.591  14.243  1.00  0.67           H  
ATOM    937 2HG2 THR A  59      20.174  -8.950  13.104  1.00  0.67           H  
ATOM    938 3HG2 THR A  59      21.186  -7.501  12.895  1.00  0.67           H  
ATOM    939  N   LYS A  60      17.096  -7.428  10.078  1.00  0.69           N  
ATOM    940  CA  LYS A  60      16.025  -6.783   9.337  1.00  0.69           C  
ATOM    941  C   LYS A  60      15.902  -5.317   9.714  1.00  0.69           C  
ATOM    942  O   LYS A  60      15.816  -4.461   8.837  1.00  0.69           O  
ATOM    943  CB  LYS A  60      14.703  -7.499   9.563  1.00  0.69           C  
ATOM    944  CG  LYS A  60      13.525  -6.895   8.821  1.00  0.69           C  
ATOM    945  CD  LYS A  60      12.260  -7.721   9.039  1.00  0.69           C  
ATOM    946  CE  LYS A  60      11.067  -7.138   8.288  1.00  0.69           C  
ATOM    947  NZ  LYS A  60      10.620  -5.842   8.884  1.00  0.69           N  
ATOM    948  H   LYS A  60      16.908  -8.251  10.632  1.00  0.69           H  
ATOM    949  HA  LYS A  60      16.261  -6.828   8.278  1.00  0.69           H  
ATOM    950 1HB  LYS A  60      14.793  -8.540   9.258  1.00  0.69           H  
ATOM    951 2HB  LYS A  60      14.461  -7.487  10.627  1.00  0.69           H  
ATOM    952 1HG  LYS A  60      13.349  -5.874   9.183  1.00  0.69           H  
ATOM    953 2HG  LYS A  60      13.748  -6.847   7.761  1.00  0.69           H  
ATOM    954 1HD  LYS A  60      12.429  -8.744   8.701  1.00  0.69           H  
ATOM    955 2HD  LYS A  60      12.026  -7.741  10.104  1.00  0.69           H  
ATOM    956 1HE  LYS A  60      11.346  -6.968   7.247  1.00  0.69           H  
ATOM    957 2HE  LYS A  60      10.241  -7.846   8.323  1.00  0.69           H  
ATOM    958 1HZ  LYS A  60       9.840  -5.464   8.373  1.00  0.69           H  
ATOM    959 2HZ  LYS A  60      10.353  -5.970   9.844  1.00  0.69           H  
ATOM    960 3HZ  LYS A  60      11.382  -5.150   8.846  1.00  0.69           H  
ATOM    961  N   ASP A  61      15.916  -5.017  11.017  1.00  0.71           N  
ATOM    962  CA  ASP A  61      15.760  -3.633  11.447  1.00  0.71           C  
ATOM    963  C   ASP A  61      16.870  -2.763  10.870  1.00  0.71           C  
ATOM    964  O   ASP A  61      16.621  -1.652  10.394  1.00  0.71           O  
ATOM    965  CB  ASP A  61      15.824  -3.543  12.975  1.00  0.71           C  
ATOM    966  CG  ASP A  61      14.605  -4.141  13.690  1.00  0.71           C  
ATOM    967  OD1 ASP A  61      13.614  -4.402  13.048  1.00  0.71           O  
ATOM    968  OD2 ASP A  61      14.685  -4.332  14.879  1.00  0.71           O  
ATOM    969  H   ASP A  61      16.019  -5.751  11.700  1.00  0.71           H  
ATOM    970  HA  ASP A  61      14.799  -3.258  11.091  1.00  0.71           H  
ATOM    971 1HB  ASP A  61      16.720  -4.062  13.325  1.00  0.71           H  
ATOM    972 2HB  ASP A  61      15.923  -2.499  13.268  1.00  0.71           H  
ATOM    973  N   GLU A  62      18.097  -3.278  10.879  1.00  0.72           N  
ATOM    974  CA  GLU A  62      19.207  -2.519  10.326  1.00  0.72           C  
ATOM    975  C   GLU A  62      19.053  -2.331   8.817  1.00  0.72           C  
ATOM    976  O   GLU A  62      19.361  -1.261   8.281  1.00  0.72           O  
ATOM    977  CB  GLU A  62      20.506  -3.202  10.700  1.00  0.72           C  
ATOM    978  CG  GLU A  62      20.864  -3.073  12.175  1.00  0.72           C  
ATOM    979  CD  GLU A  62      21.959  -3.997  12.600  1.00  0.72           C  
ATOM    980  OE1 GLU A  62      21.951  -5.136  12.157  1.00  0.72           O  
ATOM    981  OE2 GLU A  62      22.780  -3.607  13.393  1.00  0.72           O  
ATOM    982  H   GLU A  62      18.275  -4.204  11.283  1.00  0.72           H  
ATOM    983  HA  GLU A  62      19.204  -1.531  10.786  1.00  0.72           H  
ATOM    984 1HB  GLU A  62      20.410  -4.258  10.499  1.00  0.72           H  
ATOM    985 2HB  GLU A  62      21.297  -2.823  10.094  1.00  0.72           H  
ATOM    986 1HG  GLU A  62      21.182  -2.047  12.364  1.00  0.72           H  
ATOM    987 2HG  GLU A  62      19.973  -3.262  12.771  1.00  0.72           H  
ATOM    988  N   ALA A  63      18.563  -3.367   8.126  1.00  0.73           N  
ATOM    989  CA  ALA A  63      18.352  -3.277   6.690  1.00  0.73           C  
ATOM    990  C   ALA A  63      17.332  -2.195   6.378  1.00  0.73           C  
ATOM    991  O   ALA A  63      17.511  -1.432   5.420  1.00  0.73           O  
ATOM    992  CB  ALA A  63      17.880  -4.608   6.132  1.00  0.73           C  
ATOM    993  H   ALA A  63      18.350  -4.238   8.611  1.00  0.73           H  
ATOM    994  HA  ALA A  63      19.293  -3.002   6.222  1.00  0.73           H  
ATOM    995 1HB  ALA A  63      17.745  -4.528   5.059  1.00  0.73           H  
ATOM    996 2HB  ALA A  63      18.625  -5.370   6.352  1.00  0.73           H  
ATOM    997 3HB  ALA A  63      16.938  -4.883   6.597  1.00  0.73           H  
ATOM    998  N   GLU A  64      16.277  -2.098   7.205  1.00  0.74           N  
ATOM    999  CA  GLU A  64      15.262  -1.077   6.984  1.00  0.74           C  
ATOM   1000  C   GLU A  64      15.864   0.300   7.188  1.00  0.74           C  
ATOM   1001  O   GLU A  64      15.591   1.220   6.418  1.00  0.74           O  
ATOM   1002  CB  GLU A  64      14.052  -1.236   7.920  1.00  0.74           C  
ATOM   1003  CG  GLU A  64      13.175  -2.461   7.663  1.00  0.74           C  
ATOM   1004  CD  GLU A  64      11.931  -2.526   8.533  1.00  0.74           C  
ATOM   1005  OE1 GLU A  64      11.705  -1.630   9.314  1.00  0.74           O  
ATOM   1006  OE2 GLU A  64      11.199  -3.498   8.411  1.00  0.74           O  
ATOM   1007  H   GLU A  64      16.176  -2.766   7.972  1.00  0.74           H  
ATOM   1008  HA  GLU A  64      14.914  -1.151   5.955  1.00  0.74           H  
ATOM   1009 1HB  GLU A  64      14.405  -1.297   8.951  1.00  0.74           H  
ATOM   1010 2HB  GLU A  64      13.420  -0.351   7.845  1.00  0.74           H  
ATOM   1011 1HG  GLU A  64      12.873  -2.449   6.648  1.00  0.74           H  
ATOM   1012 2HG  GLU A  64      13.767  -3.357   7.821  1.00  0.74           H  
ATOM   1013  N   LYS A  65      16.736   0.441   8.188  1.00  0.75           N  
ATOM   1014  CA  LYS A  65      17.338   1.741   8.431  1.00  0.75           C  
ATOM   1015  C   LYS A  65      18.217   2.170   7.266  1.00  0.75           C  
ATOM   1016  O   LYS A  65      18.126   3.316   6.816  1.00  0.75           O  
ATOM   1017  CB  LYS A  65      18.160   1.717   9.720  1.00  0.75           C  
ATOM   1018  CG  LYS A  65      17.323   1.630  10.993  1.00  0.75           C  
ATOM   1019  CD  LYS A  65      18.198   1.557  12.236  1.00  0.75           C  
ATOM   1020  CE  LYS A  65      17.356   1.435  13.496  1.00  0.75           C  
ATOM   1021  NZ  LYS A  65      18.201   1.327  14.719  1.00  0.75           N  
ATOM   1022  H   LYS A  65      16.929  -0.346   8.812  1.00  0.75           H  
ATOM   1023  HA  LYS A  65      16.541   2.474   8.539  1.00  0.75           H  
ATOM   1024 1HB  LYS A  65      18.830   0.859   9.703  1.00  0.75           H  
ATOM   1025 2HB  LYS A  65      18.776   2.612   9.776  1.00  0.75           H  
ATOM   1026 1HG  LYS A  65      16.681   2.507  11.061  1.00  0.75           H  
ATOM   1027 2HG  LYS A  65      16.691   0.749  10.949  1.00  0.75           H  
ATOM   1028 1HD  LYS A  65      18.851   0.686  12.163  1.00  0.75           H  
ATOM   1029 2HD  LYS A  65      18.816   2.451  12.303  1.00  0.75           H  
ATOM   1030 1HE  LYS A  65      16.716   2.311  13.583  1.00  0.75           H  
ATOM   1031 2HE  LYS A  65      16.730   0.544  13.418  1.00  0.75           H  
ATOM   1032 1HZ  LYS A  65      17.608   1.246  15.533  1.00  0.75           H  
ATOM   1033 2HZ  LYS A  65      18.790   0.509  14.648  1.00  0.75           H  
ATOM   1034 3HZ  LYS A  65      18.778   2.151  14.804  1.00  0.75           H  
ATOM   1035  N   LEU A  66      19.017   1.248   6.718  1.00  0.76           N  
ATOM   1036  CA  LEU A  66      19.870   1.651   5.607  1.00  0.76           C  
ATOM   1037  C   LEU A  66      19.007   2.002   4.395  1.00  0.76           C  
ATOM   1038  O   LEU A  66      19.268   2.979   3.688  1.00  0.76           O  
ATOM   1039  CB  LEU A  66      20.876   0.553   5.254  1.00  0.76           C  
ATOM   1040  CG  LEU A  66      21.956   0.268   6.327  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66      22.839  -0.861   5.848  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66      22.753   1.518   6.606  1.00  0.76           C  
ATOM   1043  H   LEU A  66      19.057   0.303   7.107  1.00  0.76           H  
ATOM   1044  HA  LEU A  66      20.426   2.540   5.900  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66      20.324  -0.374   5.085  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66      21.381   0.829   4.332  1.00  0.76           H  
ATOM   1047  HG  LEU A  66      21.465  -0.060   7.246  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66      23.591  -1.093   6.587  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66      22.233  -1.725   5.647  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66      23.322  -0.559   4.962  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66      23.501   1.310   7.372  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66      23.249   1.849   5.692  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66      22.086   2.304   6.959  1.00  0.76           H  
ATOM   1054  N   PHE A  67      17.939   1.234   4.184  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      17.024   1.500   3.088  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.430   2.890   3.219  1.00  0.76           C  
ATOM   1057  O   PHE A  67      16.383   3.657   2.252  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      15.900   0.492   3.050  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      14.951   0.784   1.993  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      15.205   0.411   0.705  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      13.807   1.463   2.273  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      14.322   0.695  -0.281  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      12.929   1.757   1.298  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      13.180   1.370   0.006  1.00  0.76           C  
ATOM   1065  H   PHE A  67      17.760   0.429   4.786  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      17.581   1.445   2.151  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.301  -0.510   2.898  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      15.369   0.495   3.996  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      16.129  -0.119   0.471  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      13.608   1.773   3.302  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      14.541   0.385  -1.291  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      12.018   2.304   1.538  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      12.472   1.609  -0.780  1.00  0.76           H  
ATOM   1074  N   ASN A  68      15.944   3.206   4.418  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      15.314   4.484   4.671  1.00  0.76           C  
ATOM   1076  C   ASN A  68      16.290   5.627   4.408  1.00  0.76           C  
ATOM   1077  O   ASN A  68      15.894   6.677   3.888  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      14.800   4.515   6.097  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      13.581   3.635   6.288  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      12.870   3.302   5.330  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      13.338   3.246   7.515  1.00  0.76           N  
ATOM   1082  H   ASN A  68      16.001   2.529   5.177  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      14.474   4.598   3.987  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      15.588   4.171   6.767  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      14.553   5.537   6.377  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      12.553   2.655   7.708  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      13.941   3.533   8.256  1.00  0.76           H  
ATOM   1088  N   GLN A  69      17.579   5.425   4.710  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      18.559   6.468   4.430  1.00  0.75           C  
ATOM   1090  C   GLN A  69      18.664   6.690   2.919  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.697   7.836   2.458  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      19.943   6.093   4.982  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      20.060   6.082   6.496  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      21.431   5.598   6.965  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      22.221   5.047   6.189  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      21.718   5.792   8.248  1.00  0.75           N  
ATOM   1097  H   GLN A  69      17.867   4.558   5.169  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      18.227   7.396   4.893  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      20.213   5.102   4.625  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      20.684   6.786   4.591  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      19.910   7.094   6.866  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      19.306   5.427   6.905  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      22.601   5.489   8.615  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      21.052   6.239   8.847  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.653   5.598   2.140  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      18.734   5.714   0.684  1.00  0.73           C  
ATOM   1107  C   ASP A  70      17.495   6.379   0.088  1.00  0.73           C  
ATOM   1108  O   ASP A  70      17.604   7.200  -0.828  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      18.977   4.348   0.045  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      20.411   3.849   0.262  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      21.244   4.640   0.650  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      20.670   2.683   0.040  1.00  0.73           O  
ATOM   1113  H   ASP A  70      18.625   4.674   2.581  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      19.592   6.342   0.447  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      18.289   3.622   0.481  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      18.776   4.402  -1.022  1.00  0.73           H  
ATOM   1117  N   VAL A  71      16.319   6.068   0.628  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      15.115   6.715   0.131  1.00  0.71           C  
ATOM   1119  C   VAL A  71      15.119   8.185   0.477  1.00  0.71           C  
ATOM   1120  O   VAL A  71      14.777   9.019  -0.360  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      13.836   6.071   0.650  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      12.637   6.926   0.245  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      13.705   4.730   0.040  1.00  0.71           C  
ATOM   1124  H   VAL A  71      16.274   5.367   1.370  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      15.105   6.619  -0.954  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      13.868   5.999   1.740  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      11.719   6.463   0.604  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      12.735   7.923   0.678  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      12.608   7.001  -0.832  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      12.791   4.294   0.398  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      13.669   4.816  -1.045  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      14.561   4.115   0.331  1.00  0.71           H  
ATOM   1133  N   ASP A  72      15.505   8.527   1.707  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.534   9.928   2.074  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.521  10.659   1.175  1.00  0.68           C  
ATOM   1136  O   ASP A  72      16.256  11.782   0.739  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      15.933  10.087   3.543  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      15.777  11.509   4.072  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      14.663  11.977   4.127  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      16.769  12.121   4.426  1.00  0.68           O  
ATOM   1141  H   ASP A  72      15.769   7.817   2.391  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      14.542  10.352   1.926  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      15.331   9.411   4.153  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      16.976   9.777   3.662  1.00  0.68           H  
ATOM   1145  N   ALA A  73      17.647  10.011   0.846  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      18.606  10.632  -0.044  1.00  0.66           C  
ATOM   1147  C   ALA A  73      17.971  10.886  -1.403  1.00  0.66           C  
ATOM   1148  O   ALA A  73      18.144  11.964  -1.972  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      19.833   9.753  -0.201  1.00  0.66           C  
ATOM   1150  H   ALA A  73      17.855   9.097   1.247  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      18.900  11.588   0.385  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      20.549  10.241  -0.858  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      20.285   9.584   0.777  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      19.543   8.800  -0.629  1.00  0.66           H  
ATOM   1155  N   ALA A  74      17.184   9.917  -1.897  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      16.510  10.055  -3.184  1.00  0.64           C  
ATOM   1157  C   ALA A  74      15.548  11.234  -3.170  1.00  0.64           C  
ATOM   1158  O   ALA A  74      15.481  12.008  -4.127  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      15.755   8.775  -3.514  1.00  0.64           C  
ATOM   1160  H   ALA A  74      17.091   9.041  -1.381  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      17.267  10.238  -3.949  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      15.271   8.873  -4.486  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      16.455   7.940  -3.539  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      15.005   8.588  -2.761  1.00  0.64           H  
ATOM   1165  N   VAL A  75      14.840  11.416  -2.055  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.893  12.517  -1.950  1.00  0.62           C  
ATOM   1167  C   VAL A  75      14.624  13.849  -1.925  1.00  0.62           C  
ATOM   1168  O   VAL A  75      14.247  14.790  -2.627  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      13.022  12.375  -0.697  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      12.165  13.626  -0.529  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      12.158  11.160  -0.846  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.937  10.743  -1.291  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      13.240  12.493  -2.823  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.662  12.273   0.185  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      11.549  13.528   0.363  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.815  14.492  -0.427  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.524  13.754  -1.403  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.531  11.042   0.035  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.547  11.302  -1.716  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.775  10.278  -0.973  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.684  13.932  -1.120  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      16.486  15.145  -1.039  1.00  0.61           C  
ATOM   1183  C   ARG A  76      17.121  15.443  -2.394  1.00  0.61           C  
ATOM   1184  O   ARG A  76      17.272  16.601  -2.795  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.540  14.992   0.040  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      16.977  15.016   1.459  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      18.024  14.794   2.475  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      17.469  14.773   3.823  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      17.271  15.861   4.595  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      17.603  17.058   4.151  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      16.746  15.731   5.802  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.941  13.126  -0.546  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.833  15.974  -0.768  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      18.056  14.041  -0.095  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      18.278  15.786  -0.048  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.509  15.980   1.650  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      16.231  14.223   1.567  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.492  13.825   2.292  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      18.772  15.582   2.420  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      17.181  13.851   4.198  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.005  17.160   3.230  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      17.455  17.872   4.731  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      16.488  14.810   6.150  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      16.599  16.542   6.377  1.00  0.61           H  
ATOM   1205  N   GLY A  77      17.499  14.392  -3.113  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      18.064  14.510  -4.443  1.00  0.60           C  
ATOM   1207  C   GLY A  77      17.060  15.206  -5.349  1.00  0.60           C  
ATOM   1208  O   GLY A  77      17.364  16.234  -5.968  1.00  0.60           O  
ATOM   1209  H   GLY A  77      17.400  13.457  -2.724  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      18.999  15.064  -4.415  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      18.278  13.509  -4.818  1.00  0.60           H  
ATOM   1212  N   ILE A  78      15.844  14.666  -5.384  1.00  0.59           N  
ATOM   1213  CA  ILE A  78      14.789  15.215  -6.210  1.00  0.59           C  
ATOM   1214  C   ILE A  78      14.455  16.647  -5.857  1.00  0.59           C  
ATOM   1215  O   ILE A  78      14.370  17.486  -6.745  1.00  0.59           O  
ATOM   1216  CB  ILE A  78      13.506  14.381  -6.080  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78      13.675  13.037  -6.717  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78      12.359  15.108  -6.690  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78      12.564  12.047  -6.382  1.00  0.59           C  
ATOM   1220  H   ILE A  78      15.663  13.819  -4.841  1.00  0.59           H  
ATOM   1221  HA  ILE A  78      15.120  15.186  -7.246  1.00  0.59           H  
ATOM   1222  HB  ILE A  78      13.296  14.209  -5.021  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78      13.691  13.177  -7.793  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78      14.630  12.615  -6.404  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78      11.498  14.493  -6.564  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78      12.209  16.064  -6.194  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78      12.537  15.275  -7.734  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78      12.756  11.114  -6.893  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78      12.548  11.882  -5.307  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78      11.604  12.442  -6.706  1.00  0.59           H  
ATOM   1231  N   LEU A  79      14.315  16.947  -4.574  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      13.975  18.299  -4.168  1.00  0.60           C  
ATOM   1233  C   LEU A  79      15.056  19.328  -4.510  1.00  0.60           C  
ATOM   1234  O   LEU A  79      14.738  20.475  -4.832  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      13.663  18.308  -2.680  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      12.374  17.566  -2.322  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      12.235  17.492  -0.820  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      11.205  18.285  -2.964  1.00  0.60           C  
ATOM   1239  H   LEU A  79      14.411  16.212  -3.873  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      13.070  18.583  -4.700  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      14.487  17.824  -2.152  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      13.580  19.337  -2.339  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      12.418  16.543  -2.702  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      11.321  16.954  -0.567  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      13.095  16.965  -0.407  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      12.192  18.498  -0.409  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79      10.288  17.772  -2.718  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      11.151  19.308  -2.591  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      11.331  18.303  -4.049  1.00  0.60           H  
ATOM   1250  N   ARG A  80      16.332  18.933  -4.448  1.00  0.60           N  
ATOM   1251  CA  ARG A  80      17.421  19.847  -4.783  1.00  0.60           C  
ATOM   1252  C   ARG A  80      17.646  19.980  -6.297  1.00  0.60           C  
ATOM   1253  O   ARG A  80      18.230  20.963  -6.763  1.00  0.60           O  
ATOM   1254  CB  ARG A  80      18.701  19.384  -4.117  1.00  0.60           C  
ATOM   1255  CG  ARG A  80      18.673  19.462  -2.595  1.00  0.60           C  
ATOM   1256  CD  ARG A  80      19.871  18.842  -1.981  1.00  0.60           C  
ATOM   1257  NE  ARG A  80      19.913  17.404  -2.206  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80      20.957  16.612  -1.869  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      22.018  17.138  -1.294  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80      20.925  15.314  -2.112  1.00  0.60           N  
ATOM   1261  H   ARG A  80      16.565  17.988  -4.137  1.00  0.60           H  
ATOM   1262  HA  ARG A  80      17.169  20.829  -4.388  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80      18.884  18.340  -4.390  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80      19.540  19.974  -4.477  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80      18.642  20.508  -2.294  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80      17.786  18.957  -2.218  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80      20.769  19.280  -2.413  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80      19.861  19.018  -0.908  1.00  0.60           H  
ATOM   1269  HE  ARG A  80      19.085  16.969  -2.648  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      22.049  18.130  -1.106  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      22.800  16.551  -1.042  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80      20.119  14.901  -2.565  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      21.710  14.734  -1.858  1.00  0.60           H  
ATOM   1274  N   ASN A  81      17.163  19.010  -7.070  1.00  0.61           N  
ATOM   1275  CA  ASN A  81      17.295  19.023  -8.522  1.00  0.61           C  
ATOM   1276  C   ASN A  81      16.226  19.894  -9.176  1.00  0.61           C  
ATOM   1277  O   ASN A  81      15.047  19.556  -9.197  1.00  0.61           O  
ATOM   1278  CB  ASN A  81      17.270  17.605  -9.054  1.00  0.61           C  
ATOM   1279  CG  ASN A  81      17.424  17.484 -10.543  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81      16.802  18.225 -11.330  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81      18.260  16.562 -10.956  1.00  0.61           N  
ATOM   1282  H   ASN A  81      16.723  18.201  -6.631  1.00  0.61           H  
ATOM   1283  HA  ASN A  81      18.262  19.459  -8.772  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81      18.069  17.033  -8.576  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81      16.335  17.137  -8.756  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81      18.417  16.429 -11.934  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81      18.747  15.993 -10.291  1.00  0.61           H  
ATOM   1288  N   ALA A  82      16.646  21.008  -9.766  1.00  0.61           N  
ATOM   1289  CA  ALA A  82      15.716  21.987 -10.336  1.00  0.61           C  
ATOM   1290  C   ALA A  82      14.778  21.413 -11.405  1.00  0.61           C  
ATOM   1291  O   ALA A  82      13.703  21.962 -11.638  1.00  0.61           O  
ATOM   1292  CB  ALA A  82      16.498  23.138 -10.945  1.00  0.61           C  
ATOM   1293  H   ALA A  82      17.635  21.218  -9.754  1.00  0.61           H  
ATOM   1294  HA  ALA A  82      15.099  22.364  -9.520  1.00  0.61           H  
ATOM   1295 1HB  ALA A  82      15.802  23.885 -11.327  1.00  0.61           H  
ATOM   1296 2HB  ALA A  82      17.135  23.589 -10.185  1.00  0.61           H  
ATOM   1297 3HB  ALA A  82      17.112  22.765 -11.762  1.00  0.61           H  
ATOM   1298  N   LYS A  83      15.209  20.380 -12.127  1.00  0.61           N  
ATOM   1299  CA  LYS A  83      14.370  19.802 -13.171  1.00  0.61           C  
ATOM   1300  C   LYS A  83      13.336  18.853 -12.586  1.00  0.61           C  
ATOM   1301  O   LYS A  83      12.192  18.800 -13.038  1.00  0.61           O  
ATOM   1302  CB  LYS A  83      15.195  19.076 -14.224  1.00  0.61           C  
ATOM   1303  CG  LYS A  83      14.353  18.548 -15.384  1.00  0.61           C  
ATOM   1304  CD  LYS A  83      15.208  17.905 -16.449  1.00  0.61           C  
ATOM   1305  CE  LYS A  83      15.963  18.946 -17.251  1.00  0.61           C  
ATOM   1306  NZ  LYS A  83      16.744  18.337 -18.346  1.00  0.61           N  
ATOM   1307  H   LYS A  83      16.080  19.922 -11.886  1.00  0.61           H  
ATOM   1308  HA  LYS A  83      13.832  20.611 -13.664  1.00  0.61           H  
ATOM   1309 1HB  LYS A  83      15.958  19.743 -14.621  1.00  0.61           H  
ATOM   1310 2HB  LYS A  83      15.702  18.225 -13.766  1.00  0.61           H  
ATOM   1311 1HG  LYS A  83      13.648  17.816 -15.000  1.00  0.61           H  
ATOM   1312 2HG  LYS A  83      13.790  19.366 -15.829  1.00  0.61           H  
ATOM   1313 1HD  LYS A  83      15.921  17.241 -15.977  1.00  0.61           H  
ATOM   1314 2HD  LYS A  83      14.586  17.314 -17.126  1.00  0.61           H  
ATOM   1315 1HE  LYS A  83      15.251  19.649 -17.677  1.00  0.61           H  
ATOM   1316 2HE  LYS A  83      16.642  19.483 -16.592  1.00  0.61           H  
ATOM   1317 1HZ  LYS A  83      17.227  19.052 -18.860  1.00  0.61           H  
ATOM   1318 2HZ  LYS A  83      17.414  17.687 -17.962  1.00  0.61           H  
ATOM   1319 3HZ  LYS A  83      16.116  17.832 -18.980  1.00  0.61           H  
ATOM   1320  N   LEU A  84      13.747  18.084 -11.582  1.00  0.61           N  
ATOM   1321  CA  LEU A  84      12.847  17.087 -11.004  1.00  0.61           C  
ATOM   1322  C   LEU A  84      11.924  17.637  -9.924  1.00  0.61           C  
ATOM   1323  O   LEU A  84      10.766  17.229  -9.829  1.00  0.61           O  
ATOM   1324  CB  LEU A  84      13.642  15.937 -10.390  1.00  0.61           C  
ATOM   1325  CG  LEU A  84      14.461  15.144 -11.336  1.00  0.61           C  
ATOM   1326  CD1 LEU A  84      15.260  14.064 -10.592  1.00  0.61           C  
ATOM   1327  CD2 LEU A  84      13.553  14.565 -12.293  1.00  0.61           C  
ATOM   1328  H   LEU A  84      14.710  18.187 -11.248  1.00  0.61           H  
ATOM   1329  HA  LEU A  84      12.225  16.692 -11.806  1.00  0.61           H  
ATOM   1330 1HB  LEU A  84      14.290  16.336  -9.608  1.00  0.61           H  
ATOM   1331 2HB  LEU A  84      12.939  15.250  -9.939  1.00  0.61           H  
ATOM   1332  HG  LEU A  84      15.166  15.798 -11.851  1.00  0.61           H  
ATOM   1333 1HD1 LEU A  84      15.845  13.491 -11.307  1.00  0.61           H  
ATOM   1334 2HD1 LEU A  84      15.931  14.533  -9.872  1.00  0.61           H  
ATOM   1335 3HD1 LEU A  84      14.576  13.398 -10.071  1.00  0.61           H  
ATOM   1336 1HD2 LEU A  84      14.113  14.006 -13.001  1.00  0.61           H  
ATOM   1337 2HD2 LEU A  84      12.845  13.914 -11.783  1.00  0.61           H  
ATOM   1338 3HD2 LEU A  84      13.020  15.364 -12.789  1.00  0.61           H  
ATOM   1339  N   ALA A  85      12.405  18.588  -9.134  1.00  0.61           N  
ATOM   1340  CA  ALA A  85      11.627  19.127  -8.034  1.00  0.61           C  
ATOM   1341  C   ALA A  85      10.218  19.605  -8.444  1.00  0.61           C  
ATOM   1342  O   ALA A  85       9.268  19.188  -7.793  1.00  0.61           O  
ATOM   1343  CB  ALA A  85      12.402  20.254  -7.364  1.00  0.61           C  
ATOM   1344  H   ALA A  85      13.360  18.912  -9.254  1.00  0.61           H  
ATOM   1345  HA  ALA A  85      11.502  18.330  -7.301  1.00  0.61           H  
ATOM   1346 1HB  ALA A  85      11.847  20.614  -6.497  1.00  0.61           H  
ATOM   1347 2HB  ALA A  85      13.370  19.868  -7.040  1.00  0.61           H  
ATOM   1348 3HB  ALA A  85      12.573  21.070  -8.040  1.00  0.61           H  
ATOM   1349  N   PRO A  86       9.983  20.410  -9.521  1.00  0.62           N  
ATOM   1350  CA  PRO A  86       8.650  20.850  -9.914  1.00  0.62           C  
ATOM   1351  C   PRO A  86       7.757  19.707 -10.384  1.00  0.62           C  
ATOM   1352  O   PRO A  86       6.523  19.823 -10.366  1.00  0.62           O  
ATOM   1353  CB  PRO A  86       8.932  21.845 -11.048  1.00  0.62           C  
ATOM   1354  CG  PRO A  86      10.276  21.455 -11.581  1.00  0.62           C  
ATOM   1355  CD  PRO A  86      11.054  20.982 -10.381  1.00  0.62           C  
ATOM   1356  HA  PRO A  86       8.188  21.365  -9.058  1.00  0.62           H  
ATOM   1357 1HB  PRO A  86       8.150  21.765 -11.809  1.00  0.62           H  
ATOM   1358 2HB  PRO A  86       8.907  22.874 -10.664  1.00  0.62           H  
ATOM   1359 1HG  PRO A  86      10.169  20.666 -12.345  1.00  0.62           H  
ATOM   1360 2HG  PRO A  86      10.762  22.307 -12.081  1.00  0.62           H  
ATOM   1361 1HD  PRO A  86      11.748  20.280 -10.761  1.00  0.62           H  
ATOM   1362 2HD  PRO A  86      11.545  21.832  -9.902  1.00  0.62           H  
ATOM   1363  N   VAL A  87       8.364  18.585 -10.768  1.00  0.62           N  
ATOM   1364  CA  VAL A  87       7.597  17.461 -11.250  1.00  0.62           C  
ATOM   1365  C   VAL A  87       7.068  16.788 -10.012  1.00  0.62           C  
ATOM   1366  O   VAL A  87       5.870  16.545  -9.868  1.00  0.62           O  
ATOM   1367  CB  VAL A  87       8.513  16.494 -12.021  1.00  0.62           C  
ATOM   1368  CG1 VAL A  87       7.733  15.272 -12.464  1.00  0.62           C  
ATOM   1369  CG2 VAL A  87       9.144  17.239 -13.151  1.00  0.62           C  
ATOM   1370  H   VAL A  87       9.372  18.479 -10.715  1.00  0.62           H  
ATOM   1371  HA  VAL A  87       6.776  17.805 -11.879  1.00  0.62           H  
ATOM   1372  HB  VAL A  87       9.289  16.135 -11.364  1.00  0.62           H  
ATOM   1373 1HG1 VAL A  87       8.390  14.586 -12.990  1.00  0.62           H  
ATOM   1374 2HG1 VAL A  87       7.320  14.781 -11.593  1.00  0.62           H  
ATOM   1375 3HG1 VAL A  87       6.930  15.588 -13.125  1.00  0.62           H  
ATOM   1376 1HG2 VAL A  87       9.805  16.590 -13.666  1.00  0.62           H  
ATOM   1377 2HG2 VAL A  87       8.382  17.601 -13.831  1.00  0.62           H  
ATOM   1378 3HG2 VAL A  87       9.708  18.084 -12.752  1.00  0.62           H  
ATOM   1379  N   TYR A  88       7.986  16.566  -9.085  1.00  0.63           N  
ATOM   1380  CA  TYR A  88       7.701  15.937  -7.819  1.00  0.63           C  
ATOM   1381  C   TYR A  88       6.611  16.711  -7.098  1.00  0.63           C  
ATOM   1382  O   TYR A  88       5.601  16.139  -6.692  1.00  0.63           O  
ATOM   1383  CB  TYR A  88       8.981  15.909  -6.992  1.00  0.63           C  
ATOM   1384  CG  TYR A  88       8.890  15.261  -5.637  1.00  0.63           C  
ATOM   1385  CD1 TYR A  88       8.958  13.882  -5.518  1.00  0.63           C  
ATOM   1386  CD2 TYR A  88       8.756  16.042  -4.511  1.00  0.63           C  
ATOM   1387  CE1 TYR A  88       8.903  13.302  -4.286  1.00  0.63           C  
ATOM   1388  CE2 TYR A  88       8.695  15.449  -3.267  1.00  0.63           C  
ATOM   1389  CZ  TYR A  88       8.771  14.087  -3.152  1.00  0.63           C  
ATOM   1390  OH  TYR A  88       8.708  13.503  -1.909  1.00  0.63           O  
ATOM   1391  H   TYR A  88       8.947  16.840  -9.285  1.00  0.63           H  
ATOM   1392  HA  TYR A  88       7.346  14.922  -7.997  1.00  0.63           H  
ATOM   1393 1HB  TYR A  88       9.735  15.415  -7.569  1.00  0.63           H  
ATOM   1394 2HB  TYR A  88       9.327  16.921  -6.839  1.00  0.63           H  
ATOM   1395  HD1 TYR A  88       9.061  13.256  -6.398  1.00  0.63           H  
ATOM   1396  HD2 TYR A  88       8.700  17.133  -4.606  1.00  0.63           H  
ATOM   1397  HE1 TYR A  88       8.958  12.234  -4.207  1.00  0.63           H  
ATOM   1398  HE2 TYR A  88       8.588  16.066  -2.375  1.00  0.63           H  
ATOM   1399  HH  TYR A  88       8.820  12.555  -1.995  1.00  0.63           H  
ATOM   1400  N   ASP A  89       6.792  18.031  -6.991  1.00  0.64           N  
ATOM   1401  CA  ASP A  89       5.824  18.875  -6.311  1.00  0.64           C  
ATOM   1402  C   ASP A  89       4.431  18.822  -6.957  1.00  0.64           C  
ATOM   1403  O   ASP A  89       3.426  18.758  -6.245  1.00  0.64           O  
ATOM   1404  CB  ASP A  89       6.318  20.333  -6.306  1.00  0.64           C  
ATOM   1405  CG  ASP A  89       7.510  20.587  -5.359  1.00  0.64           C  
ATOM   1406  OD1 ASP A  89       7.790  19.750  -4.530  1.00  0.64           O  
ATOM   1407  OD2 ASP A  89       8.115  21.627  -5.479  1.00  0.64           O  
ATOM   1408  H   ASP A  89       7.642  18.449  -7.367  1.00  0.64           H  
ATOM   1409  HA  ASP A  89       5.738  18.528  -5.283  1.00  0.64           H  
ATOM   1410 1HB  ASP A  89       6.619  20.604  -7.317  1.00  0.64           H  
ATOM   1411 2HB  ASP A  89       5.498  20.991  -6.025  1.00  0.64           H  
ATOM   1412  N   SER A  90       4.368  18.795  -8.298  1.00  0.66           N  
ATOM   1413  CA  SER A  90       3.095  18.745  -9.020  1.00  0.66           C  
ATOM   1414  C   SER A  90       2.335  17.415  -8.862  1.00  0.66           C  
ATOM   1415  O   SER A  90       1.100  17.406  -8.789  1.00  0.66           O  
ATOM   1416  CB  SER A  90       3.342  19.004 -10.485  1.00  0.66           C  
ATOM   1417  OG  SER A  90       3.828  20.305 -10.682  1.00  0.66           O  
ATOM   1418  H   SER A  90       5.222  18.857  -8.855  1.00  0.66           H  
ATOM   1419  HA  SER A  90       2.463  19.541  -8.630  1.00  0.66           H  
ATOM   1420 1HB  SER A  90       4.065  18.280 -10.869  1.00  0.66           H  
ATOM   1421 2HB  SER A  90       2.416  18.868 -11.043  1.00  0.66           H  
ATOM   1422  HG  SER A  90       4.793  20.255 -10.482  1.00  0.66           H  
ATOM   1423  N   LEU A  91       3.078  16.309  -8.823  1.00  0.67           N  
ATOM   1424  CA  LEU A  91       2.533  14.954  -8.710  1.00  0.67           C  
ATOM   1425  C   LEU A  91       1.933  14.638  -7.335  1.00  0.67           C  
ATOM   1426  O   LEU A  91       2.326  15.214  -6.323  1.00  0.67           O  
ATOM   1427  CB  LEU A  91       3.627  13.928  -9.012  1.00  0.67           C  
ATOM   1428  CG  LEU A  91       4.199  13.880 -10.463  1.00  0.67           C  
ATOM   1429  CD1 LEU A  91       5.362  12.877 -10.490  1.00  0.67           C  
ATOM   1430  CD2 LEU A  91       3.104  13.497 -11.433  1.00  0.67           C  
ATOM   1431  H   LEU A  91       4.092  16.413  -8.906  1.00  0.67           H  
ATOM   1432  HA  LEU A  91       1.747  14.847  -9.454  1.00  0.67           H  
ATOM   1433 1HB  LEU A  91       4.473  14.160  -8.362  1.00  0.67           H  
ATOM   1434 2HB  LEU A  91       3.270  12.946  -8.743  1.00  0.67           H  
ATOM   1435  HG  LEU A  91       4.571  14.842 -10.749  1.00  0.67           H  
ATOM   1436 1HD1 LEU A  91       5.782  12.827 -11.490  1.00  0.67           H  
ATOM   1437 2HD1 LEU A  91       6.134  13.199  -9.788  1.00  0.67           H  
ATOM   1438 3HD1 LEU A  91       5.001  11.903 -10.200  1.00  0.67           H  
ATOM   1439 1HD2 LEU A  91       3.501  13.465 -12.437  1.00  0.67           H  
ATOM   1440 2HD2 LEU A  91       2.715  12.539 -11.174  1.00  0.67           H  
ATOM   1441 3HD2 LEU A  91       2.306  14.238 -11.387  1.00  0.67           H  
ATOM   1442  N   ASP A  92       0.970  13.709  -7.304  1.00  0.67           N  
ATOM   1443  CA  ASP A  92       0.364  13.270  -6.044  1.00  0.67           C  
ATOM   1444  C   ASP A  92       1.244  12.234  -5.340  1.00  0.67           C  
ATOM   1445  O   ASP A  92       2.282  11.869  -5.880  1.00  0.67           O  
ATOM   1446  CB  ASP A  92      -1.035  12.730  -6.352  1.00  0.67           C  
ATOM   1447  CG  ASP A  92      -1.030  11.470  -7.209  1.00  0.67           C  
ATOM   1448  OD1 ASP A  92      -0.032  10.763  -7.267  1.00  0.67           O  
ATOM   1449  OD2 ASP A  92      -2.006  11.272  -7.890  1.00  0.67           O  
ATOM   1450  H   ASP A  92       0.662  13.297  -8.171  1.00  0.67           H  
ATOM   1451  HA  ASP A  92       0.264  14.137  -5.388  1.00  0.67           H  
ATOM   1452 1HB  ASP A  92      -1.556  12.516  -5.421  1.00  0.67           H  
ATOM   1453 2HB  ASP A  92      -1.609  13.500  -6.872  1.00  0.67           H  
ATOM   1454  N   ALA A  93       0.835  11.731  -4.164  1.00  0.67           N  
ATOM   1455  CA  ALA A  93       1.702  10.820  -3.396  1.00  0.67           C  
ATOM   1456  C   ALA A  93       2.078   9.526  -4.114  1.00  0.67           C  
ATOM   1457  O   ALA A  93       3.218   9.064  -4.018  1.00  0.67           O  
ATOM   1458  CB  ALA A  93       1.023  10.457  -2.092  1.00  0.67           C  
ATOM   1459  H   ALA A  93      -0.048  12.025  -3.776  1.00  0.67           H  
ATOM   1460  HA  ALA A  93       2.623  11.357  -3.178  1.00  0.67           H  
ATOM   1461 1HB  ALA A  93       1.688   9.824  -1.503  1.00  0.67           H  
ATOM   1462 2HB  ALA A  93       0.794  11.364  -1.534  1.00  0.67           H  
ATOM   1463 3HB  ALA A  93       0.102   9.916  -2.302  1.00  0.67           H  
ATOM   1464  N   VAL A  94       1.145   8.933  -4.840  1.00  0.66           N  
ATOM   1465  CA  VAL A  94       1.445   7.687  -5.521  1.00  0.66           C  
ATOM   1466  C   VAL A  94       2.455   7.900  -6.633  1.00  0.66           C  
ATOM   1467  O   VAL A  94       3.432   7.149  -6.774  1.00  0.66           O  
ATOM   1468  CB  VAL A  94       0.155   7.054  -6.055  1.00  0.66           C  
ATOM   1469  CG1 VAL A  94       0.476   5.930  -6.912  1.00  0.66           C  
ATOM   1470  CG2 VAL A  94      -0.675   6.561  -4.886  1.00  0.66           C  
ATOM   1471  H   VAL A  94       0.229   9.355  -4.938  1.00  0.66           H  
ATOM   1472  HA  VAL A  94       1.877   7.001  -4.796  1.00  0.66           H  
ATOM   1473  HB  VAL A  94      -0.410   7.790  -6.639  1.00  0.66           H  
ATOM   1474 1HG1 VAL A  94      -0.402   5.471  -7.266  1.00  0.66           H  
ATOM   1475 2HG1 VAL A  94       1.062   6.285  -7.745  1.00  0.66           H  
ATOM   1476 3HG1 VAL A  94       1.006   5.247  -6.369  1.00  0.66           H  
ATOM   1477 1HG2 VAL A  94      -1.591   6.103  -5.265  1.00  0.66           H  
ATOM   1478 2HG2 VAL A  94      -0.108   5.824  -4.322  1.00  0.66           H  
ATOM   1479 3HG2 VAL A  94      -0.925   7.400  -4.240  1.00  0.66           H  
ATOM   1480  N   ARG A  95       2.236   8.949  -7.408  1.00  0.65           N  
ATOM   1481  CA  ARG A  95       3.110   9.248  -8.513  1.00  0.65           C  
ATOM   1482  C   ARG A  95       4.459   9.802  -8.015  1.00  0.65           C  
ATOM   1483  O   ARG A  95       5.499   9.538  -8.625  1.00  0.65           O  
ATOM   1484  CB  ARG A  95       2.383  10.169  -9.443  1.00  0.65           C  
ATOM   1485  CG  ARG A  95       1.178   9.511 -10.112  1.00  0.65           C  
ATOM   1486  CD  ARG A  95       0.552  10.419 -11.052  1.00  0.65           C  
ATOM   1487  NE  ARG A  95      -0.514   9.822 -11.838  1.00  0.65           N  
ATOM   1488  CZ  ARG A  95      -1.846   9.824 -11.559  1.00  0.65           C  
ATOM   1489  NH1 ARG A  95      -2.351  10.351 -10.454  1.00  0.65           N  
ATOM   1490  NH2 ARG A  95      -2.680   9.279 -12.430  1.00  0.65           N  
ATOM   1491  H   ARG A  95       1.419   9.556  -7.245  1.00  0.65           H  
ATOM   1492  HA  ARG A  95       3.301   8.323  -9.057  1.00  0.65           H  
ATOM   1493 1HB  ARG A  95       2.018  11.031  -8.887  1.00  0.65           H  
ATOM   1494 2HB  ARG A  95       3.055  10.510 -10.212  1.00  0.65           H  
ATOM   1495 1HG  ARG A  95       1.459   8.599 -10.602  1.00  0.65           H  
ATOM   1496 2HG  ARG A  95       0.440   9.285  -9.337  1.00  0.65           H  
ATOM   1497 1HD  ARG A  95       0.138  11.266 -10.504  1.00  0.65           H  
ATOM   1498 2HD  ARG A  95       1.309  10.762 -11.741  1.00  0.65           H  
ATOM   1499  HE  ARG A  95      -0.225   9.367 -12.712  1.00  0.65           H  
ATOM   1500 1HH1 ARG A  95      -1.772  10.764  -9.714  1.00  0.65           H  
ATOM   1501 2HH1 ARG A  95      -3.344  10.328 -10.294  1.00  0.65           H  
ATOM   1502 1HH2 ARG A  95      -2.322   8.875 -13.296  1.00  0.65           H  
ATOM   1503 2HH2 ARG A  95      -3.670   9.268 -12.244  1.00  0.65           H  
ATOM   1504  N   ARG A  96       4.470  10.528  -6.884  1.00  0.63           N  
ATOM   1505  CA  ARG A  96       5.738  10.981  -6.315  1.00  0.63           C  
ATOM   1506  C   ARG A  96       6.567   9.784  -5.908  1.00  0.63           C  
ATOM   1507  O   ARG A  96       7.775   9.766  -6.141  1.00  0.63           O  
ATOM   1508  CB  ARG A  96       5.557  11.871  -5.094  1.00  0.63           C  
ATOM   1509  CG  ARG A  96       5.079  13.280  -5.355  1.00  0.63           C  
ATOM   1510  CD  ARG A  96       4.822  14.017  -4.081  1.00  0.63           C  
ATOM   1511  NE  ARG A  96       4.343  15.374  -4.308  1.00  0.63           N  
ATOM   1512  CZ  ARG A  96       3.714  16.116  -3.370  1.00  0.63           C  
ATOM   1513  NH1 ARG A  96       3.524  15.608  -2.167  1.00  0.63           N  
ATOM   1514  NH2 ARG A  96       3.276  17.339  -3.637  1.00  0.63           N  
ATOM   1515  H   ARG A  96       3.600  10.773  -6.420  1.00  0.63           H  
ATOM   1516  HA  ARG A  96       6.280  11.546  -7.074  1.00  0.63           H  
ATOM   1517 1HB  ARG A  96       4.820  11.410  -4.440  1.00  0.63           H  
ATOM   1518 2HB  ARG A  96       6.480  11.921  -4.540  1.00  0.63           H  
ATOM   1519 1HG  ARG A  96       5.859  13.806  -5.890  1.00  0.63           H  
ATOM   1520 2HG  ARG A  96       4.189  13.285  -5.953  1.00  0.63           H  
ATOM   1521 1HD  ARG A  96       4.065  13.484  -3.514  1.00  0.63           H  
ATOM   1522 2HD  ARG A  96       5.740  14.074  -3.504  1.00  0.63           H  
ATOM   1523  HE  ARG A  96       4.501  15.785  -5.248  1.00  0.63           H  
ATOM   1524 1HH1 ARG A  96       3.852  14.676  -1.961  1.00  0.63           H  
ATOM   1525 2HH1 ARG A  96       3.051  16.150  -1.461  1.00  0.63           H  
ATOM   1526 1HH2 ARG A  96       3.398  17.753  -4.579  1.00  0.63           H  
ATOM   1527 2HH2 ARG A  96       2.805  17.868  -2.928  1.00  0.63           H  
ATOM   1528  N   CYS A  97       5.917   8.755  -5.346  1.00  0.62           N  
ATOM   1529  CA  CYS A  97       6.640   7.560  -4.946  1.00  0.62           C  
ATOM   1530  C   CYS A  97       7.240   6.907  -6.178  1.00  0.62           C  
ATOM   1531  O   CYS A  97       8.377   6.443  -6.146  1.00  0.62           O  
ATOM   1532  CB  CYS A  97       5.722   6.588  -4.220  1.00  0.62           C  
ATOM   1533  SG  CYS A  97       5.195   7.182  -2.599  1.00  0.62           S  
ATOM   1534  H   CYS A  97       4.916   8.820  -5.150  1.00  0.62           H  
ATOM   1535  HA  CYS A  97       7.440   7.838  -4.274  1.00  0.62           H  
ATOM   1536 1HB  CYS A  97       4.838   6.396  -4.821  1.00  0.62           H  
ATOM   1537 2HB  CYS A  97       6.242   5.651  -4.081  1.00  0.62           H  
ATOM   1538  HG  CYS A  97       4.393   8.161  -3.087  1.00  0.62           H  
ATOM   1539  N   ALA A  98       6.494   6.894  -7.291  1.00  0.61           N  
ATOM   1540  CA  ALA A  98       7.027   6.327  -8.526  1.00  0.61           C  
ATOM   1541  C   ALA A  98       8.283   7.081  -8.966  1.00  0.61           C  
ATOM   1542  O   ALA A  98       9.281   6.460  -9.338  1.00  0.61           O  
ATOM   1543  CB  ALA A  98       5.978   6.376  -9.619  1.00  0.61           C  
ATOM   1544  H   ALA A  98       5.539   7.254  -7.262  1.00  0.61           H  
ATOM   1545  HA  ALA A  98       7.298   5.290  -8.338  1.00  0.61           H  
ATOM   1546 1HB  ALA A  98       6.350   5.945 -10.530  1.00  0.61           H  
ATOM   1547 2HB  ALA A  98       5.110   5.832  -9.296  1.00  0.61           H  
ATOM   1548 3HB  ALA A  98       5.703   7.396  -9.805  1.00  0.61           H  
ATOM   1549  N   LEU A  99       8.278   8.413  -8.828  1.00  0.60           N  
ATOM   1550  CA  LEU A  99       9.442   9.209  -9.218  1.00  0.60           C  
ATOM   1551  C   LEU A  99      10.610   8.885  -8.287  1.00  0.60           C  
ATOM   1552  O   LEU A  99      11.750   8.735  -8.734  1.00  0.60           O  
ATOM   1553  CB  LEU A  99       9.122  10.707  -9.185  1.00  0.60           C  
ATOM   1554  CG  LEU A  99      10.238  11.663  -9.736  1.00  0.60           C  
ATOM   1555  CD1 LEU A  99      10.510  11.306 -11.194  1.00  0.60           C  
ATOM   1556  CD2 LEU A  99       9.788  13.127  -9.623  1.00  0.60           C  
ATOM   1557  H   LEU A  99       7.424   8.875  -8.507  1.00  0.60           H  
ATOM   1558  HA  LEU A  99       9.731   8.937 -10.229  1.00  0.60           H  
ATOM   1559 1HB  LEU A  99       8.211  10.878  -9.760  1.00  0.60           H  
ATOM   1560 2HB  LEU A  99       8.925  10.991  -8.150  1.00  0.60           H  
ATOM   1561  HG  LEU A  99      11.158  11.522  -9.166  1.00  0.60           H  
ATOM   1562 1HD1 LEU A  99      11.280  11.962 -11.583  1.00  0.60           H  
ATOM   1563 2HD1 LEU A  99      10.841  10.269 -11.261  1.00  0.60           H  
ATOM   1564 3HD1 LEU A  99       9.599  11.436 -11.780  1.00  0.60           H  
ATOM   1565 1HD2 LEU A  99      10.569  13.789 -10.009  1.00  0.60           H  
ATOM   1566 2HD2 LEU A  99       8.873  13.277 -10.196  1.00  0.60           H  
ATOM   1567 3HD2 LEU A  99       9.606  13.354  -8.589  1.00  0.60           H  
ATOM   1568  N   ILE A 100      10.325   8.741  -6.991  1.00  0.60           N  
ATOM   1569  CA  ILE A 100      11.356   8.403  -6.017  1.00  0.60           C  
ATOM   1570  C   ILE A 100      11.959   7.059  -6.358  1.00  0.60           C  
ATOM   1571  O   ILE A 100      13.178   6.900  -6.298  1.00  0.60           O  
ATOM   1572  CB  ILE A 100      10.805   8.359  -4.580  1.00  0.60           C  
ATOM   1573  CG1 ILE A 100      10.422   9.747  -4.128  1.00  0.60           C  
ATOM   1574  CG2 ILE A 100      11.855   7.794  -3.638  1.00  0.60           C  
ATOM   1575  CD1 ILE A 100       9.593   9.752  -2.869  1.00  0.60           C  
ATOM   1576  H   ILE A 100       9.367   8.891  -6.676  1.00  0.60           H  
ATOM   1577  HA  ILE A 100      12.142   9.144  -6.058  1.00  0.60           H  
ATOM   1578  HB  ILE A 100       9.916   7.734  -4.547  1.00  0.60           H  
ATOM   1579 1HG1 ILE A 100      11.333  10.308  -3.939  1.00  0.60           H  
ATOM   1580 2HG1 ILE A 100       9.875  10.240  -4.923  1.00  0.60           H  
ATOM   1581 1HG2 ILE A 100      11.449   7.773  -2.640  1.00  0.60           H  
ATOM   1582 2HG2 ILE A 100      12.123   6.782  -3.945  1.00  0.60           H  
ATOM   1583 3HG2 ILE A 100      12.736   8.429  -3.660  1.00  0.60           H  
ATOM   1584 1HD1 ILE A 100       9.360  10.761  -2.580  1.00  0.60           H  
ATOM   1585 2HD1 ILE A 100       8.677   9.220  -3.044  1.00  0.60           H  
ATOM   1586 3HD1 ILE A 100      10.149   9.268  -2.069  1.00  0.60           H  
ATOM   1587  N   ASN A 101      11.113   6.088  -6.713  1.00  0.61           N  
ATOM   1588  CA  ASN A 101      11.570   4.752  -7.059  1.00  0.61           C  
ATOM   1589  C   ASN A 101      12.481   4.818  -8.291  1.00  0.61           C  
ATOM   1590  O   ASN A 101      13.521   4.159  -8.340  1.00  0.61           O  
ATOM   1591  CB  ASN A 101      10.374   3.862  -7.335  1.00  0.61           C  
ATOM   1592  CG  ASN A 101       9.549   3.627  -6.072  1.00  0.61           C  
ATOM   1593  OD1 ASN A 101      10.020   3.833  -4.952  1.00  0.61           O  
ATOM   1594  ND2 ASN A 101       8.321   3.224  -6.243  1.00  0.61           N  
ATOM   1595  H   ASN A 101      10.113   6.286  -6.725  1.00  0.61           H  
ATOM   1596  HA  ASN A 101      12.147   4.348  -6.228  1.00  0.61           H  
ATOM   1597 1HB  ASN A 101       9.743   4.316  -8.093  1.00  0.61           H  
ATOM   1598 2HB  ASN A 101      10.715   2.901  -7.723  1.00  0.61           H  
ATOM   1599 1HD2 ASN A 101       7.731   3.096  -5.450  1.00  0.61           H  
ATOM   1600 2HD2 ASN A 101       7.967   3.070  -7.163  1.00  0.61           H  
ATOM   1601  N   MET A 102      12.137   5.674  -9.268  1.00  0.62           N  
ATOM   1602  CA  MET A 102      12.988   5.806 -10.448  1.00  0.62           C  
ATOM   1603  C   MET A 102      14.353   6.321 -10.038  1.00  0.62           C  
ATOM   1604  O   MET A 102      15.377   5.765 -10.434  1.00  0.62           O  
ATOM   1605  CB  MET A 102      12.409   6.794 -11.447  1.00  0.62           C  
ATOM   1606  CG  MET A 102      11.213   6.394 -12.123  1.00  0.62           C  
ATOM   1607  SD  MET A 102      10.561   7.708 -13.121  1.00  0.62           S  
ATOM   1608  CE  MET A 102      11.692   7.784 -14.444  1.00  0.62           C  
ATOM   1609  H   MET A 102      11.259   6.190  -9.204  1.00  0.62           H  
ATOM   1610  HA  MET A 102      13.111   4.829 -10.913  1.00  0.62           H  
ATOM   1611 1HB  MET A 102      12.207   7.737 -10.955  1.00  0.62           H  
ATOM   1612 2HB  MET A 102      13.129   6.984 -12.205  1.00  0.62           H  
ATOM   1613 1HG  MET A 102      11.427   5.546 -12.754  1.00  0.62           H  
ATOM   1614 2HG  MET A 102      10.476   6.113 -11.392  1.00  0.62           H  
ATOM   1615 1HE  MET A 102      11.378   8.570 -15.116  1.00  0.62           H  
ATOM   1616 2HE  MET A 102      12.676   8.006 -14.067  1.00  0.62           H  
ATOM   1617 3HE  MET A 102      11.706   6.830 -14.970  1.00  0.62           H  
ATOM   1618  N   VAL A 103      14.364   7.341  -9.178  1.00  0.63           N  
ATOM   1619  CA  VAL A 103      15.610   7.920  -8.691  1.00  0.63           C  
ATOM   1620  C   VAL A 103      16.412   6.914  -7.876  1.00  0.63           C  
ATOM   1621  O   VAL A 103      17.620   6.774  -8.054  1.00  0.63           O  
ATOM   1622  CB  VAL A 103      15.336   9.207  -7.893  1.00  0.63           C  
ATOM   1623  CG1 VAL A 103      16.587   9.669  -7.203  1.00  0.63           C  
ATOM   1624  CG2 VAL A 103      14.878  10.281  -8.861  1.00  0.63           C  
ATOM   1625  H   VAL A 103      13.473   7.746  -8.878  1.00  0.63           H  
ATOM   1626  HA  VAL A 103      16.211   8.202  -9.556  1.00  0.63           H  
ATOM   1627  HB  VAL A 103      14.574   9.020  -7.135  1.00  0.63           H  
ATOM   1628 1HG1 VAL A 103      16.381  10.584  -6.643  1.00  0.63           H  
ATOM   1629 2HG1 VAL A 103      16.932   8.900  -6.515  1.00  0.63           H  
ATOM   1630 3HG1 VAL A 103      17.352   9.859  -7.936  1.00  0.63           H  
ATOM   1631 1HG2 VAL A 103      14.702  11.179  -8.341  1.00  0.63           H  
ATOM   1632 2HG2 VAL A 103      15.653  10.448  -9.600  1.00  0.63           H  
ATOM   1633 3HG2 VAL A 103      13.960   9.961  -9.353  1.00  0.63           H  
ATOM   1634  N   PHE A 104      15.745   6.158  -7.022  1.00  0.65           N  
ATOM   1635  CA  PHE A 104      16.407   5.142  -6.220  1.00  0.65           C  
ATOM   1636  C   PHE A 104      17.193   4.201  -7.160  1.00  0.65           C  
ATOM   1637  O   PHE A 104      18.354   3.873  -6.902  1.00  0.65           O  
ATOM   1638  CB  PHE A 104      15.350   4.339  -5.449  1.00  0.65           C  
ATOM   1639  CG  PHE A 104      15.843   3.339  -4.443  1.00  0.65           C  
ATOM   1640  CD1 PHE A 104      16.032   3.729  -3.118  1.00  0.65           C  
ATOM   1641  CD2 PHE A 104      16.128   2.028  -4.796  1.00  0.65           C  
ATOM   1642  CE1 PHE A 104      16.475   2.829  -2.180  1.00  0.65           C  
ATOM   1643  CE2 PHE A 104      16.583   1.126  -3.849  1.00  0.65           C  
ATOM   1644  CZ  PHE A 104      16.754   1.532  -2.545  1.00  0.65           C  
ATOM   1645  H   PHE A 104      14.749   6.304  -6.904  1.00  0.65           H  
ATOM   1646  HA  PHE A 104      17.096   5.623  -5.525  1.00  0.65           H  
ATOM   1647 1HB  PHE A 104      14.684   5.034  -4.937  1.00  0.65           H  
ATOM   1648 2HB  PHE A 104      14.739   3.799  -6.164  1.00  0.65           H  
ATOM   1649  HD1 PHE A 104      15.813   4.760  -2.827  1.00  0.65           H  
ATOM   1650  HD2 PHE A 104      15.989   1.710  -5.833  1.00  0.65           H  
ATOM   1651  HE1 PHE A 104      16.607   3.140  -1.145  1.00  0.65           H  
ATOM   1652  HE2 PHE A 104      16.804   0.094  -4.131  1.00  0.65           H  
ATOM   1653  HZ  PHE A 104      17.110   0.823  -1.799  1.00  0.65           H  
ATOM   1654  N   GLN A 105      16.532   3.756  -8.245  1.00  0.66           N  
ATOM   1655  CA  GLN A 105      17.104   2.833  -9.233  1.00  0.66           C  
ATOM   1656  C   GLN A 105      18.159   3.432 -10.196  1.00  0.66           C  
ATOM   1657  O   GLN A 105      19.158   2.779 -10.508  1.00  0.66           O  
ATOM   1658  CB  GLN A 105      15.958   2.273 -10.098  1.00  0.66           C  
ATOM   1659  CG  GLN A 105      14.975   1.376  -9.344  1.00  0.66           C  
ATOM   1660  CD  GLN A 105      13.728   0.965 -10.179  1.00  0.66           C  
ATOM   1661  OE1 GLN A 105      13.568   1.249 -11.386  1.00  0.66           O  
ATOM   1662  NE2 GLN A 105      12.810   0.288  -9.493  1.00  0.66           N  
ATOM   1663  H   GLN A 105      15.568   4.066  -8.382  1.00  0.66           H  
ATOM   1664  HA  GLN A 105      17.575   2.016  -8.687  1.00  0.66           H  
ATOM   1665 1HB  GLN A 105      15.389   3.107 -10.517  1.00  0.66           H  
ATOM   1666 2HB  GLN A 105      16.372   1.709 -10.931  1.00  0.66           H  
ATOM   1667 1HG  GLN A 105      15.497   0.466  -9.038  1.00  0.66           H  
ATOM   1668 2HG  GLN A 105      14.629   1.909  -8.459  1.00  0.66           H  
ATOM   1669 1HE2 GLN A 105      11.956  -0.013  -9.926  1.00  0.66           H  
ATOM   1670 2HE2 GLN A 105      12.960   0.083  -8.523  1.00  0.66           H  
ATOM   1671  N   MET A 106      17.909   4.648 -10.700  1.00  0.68           N  
ATOM   1672  CA  MET A 106      18.753   5.299 -11.716  1.00  0.68           C  
ATOM   1673  C   MET A 106      19.617   6.492 -11.297  1.00  0.68           C  
ATOM   1674  O   MET A 106      20.516   6.894 -12.043  1.00  0.68           O  
ATOM   1675  CB  MET A 106      17.867   5.780 -12.850  1.00  0.68           C  
ATOM   1676  CG  MET A 106      17.274   4.738 -13.719  1.00  0.68           C  
ATOM   1677  SD  MET A 106      16.374   5.517 -15.020  1.00  0.68           S  
ATOM   1678  CE  MET A 106      14.964   5.873 -14.046  1.00  0.68           C  
ATOM   1679  H   MET A 106      17.070   5.132 -10.398  1.00  0.68           H  
ATOM   1680  HA  MET A 106      19.432   4.541 -12.102  1.00  0.68           H  
ATOM   1681 1HB  MET A 106      17.047   6.361 -12.428  1.00  0.68           H  
ATOM   1682 2HB  MET A 106      18.433   6.447 -13.482  1.00  0.68           H  
ATOM   1683 1HG  MET A 106      18.050   4.109 -14.148  1.00  0.68           H  
ATOM   1684 2HG  MET A 106      16.588   4.113 -13.141  1.00  0.68           H  
ATOM   1685 1HE  MET A 106      14.243   6.400 -14.626  1.00  0.68           H  
ATOM   1686 2HE  MET A 106      14.530   4.955 -13.671  1.00  0.68           H  
ATOM   1687 3HE  MET A 106      15.277   6.459 -13.209  1.00  0.68           H  
ATOM   1688  N   GLY A 107      19.321   7.102 -10.162  1.00  0.68           N  
ATOM   1689  CA  GLY A 107      20.001   8.314  -9.740  1.00  0.68           C  
ATOM   1690  C   GLY A 107      19.240   9.525 -10.261  1.00  0.68           C  
ATOM   1691  O   GLY A 107      18.537   9.444 -11.276  1.00  0.68           O  
ATOM   1692  H   GLY A 107      18.602   6.741  -9.549  1.00  0.68           H  
ATOM   1693 1HA  GLY A 107      20.040   8.348  -8.649  1.00  0.68           H  
ATOM   1694 2HA  GLY A 107      21.025   8.320 -10.108  1.00  0.68           H  
ATOM   1695  N   GLU A 108      19.412  10.662  -9.604  1.00  0.69           N  
ATOM   1696  CA  GLU A 108      18.702  11.870  -9.998  1.00  0.69           C  
ATOM   1697  C   GLU A 108      19.010  12.283 -11.425  1.00  0.69           C  
ATOM   1698  O   GLU A 108      18.129  12.762 -12.129  1.00  0.69           O  
ATOM   1699  CB  GLU A 108      19.077  12.990  -9.051  1.00  0.69           C  
ATOM   1700  CG  GLU A 108      18.648  12.733  -7.660  1.00  0.69           C  
ATOM   1701  CD  GLU A 108      19.586  11.770  -6.952  1.00  0.69           C  
ATOM   1702  OE1 GLU A 108      20.563  11.389  -7.551  1.00  0.69           O  
ATOM   1703  OE2 GLU A 108      19.311  11.388  -5.844  1.00  0.69           O  
ATOM   1704  H   GLU A 108      20.017  10.680  -8.795  1.00  0.69           H  
ATOM   1705  HA  GLU A 108      17.632  11.684  -9.923  1.00  0.69           H  
ATOM   1706 1HB  GLU A 108      20.157  13.137  -9.060  1.00  0.69           H  
ATOM   1707 2HB  GLU A 108      18.612  13.920  -9.380  1.00  0.69           H  
ATOM   1708 1HG  GLU A 108      18.667  13.681  -7.149  1.00  0.69           H  
ATOM   1709 2HG  GLU A 108      17.629  12.364  -7.650  1.00  0.69           H  
ATOM   1710  N   THR A 109      20.255  12.079 -11.856  1.00  0.69           N  
ATOM   1711  CA  THR A 109      20.651  12.444 -13.208  1.00  0.69           C  
ATOM   1712  C   THR A 109      19.963  11.552 -14.236  1.00  0.69           C  
ATOM   1713  O   THR A 109      19.495  12.030 -15.271  1.00  0.69           O  
ATOM   1714  CB  THR A 109      22.177  12.377 -13.396  1.00  0.69           C  
ATOM   1715  OG1 THR A 109      22.818  13.298 -12.500  1.00  0.69           O  
ATOM   1716  CG2 THR A 109      22.530  12.734 -14.826  1.00  0.69           C  
ATOM   1717  H   THR A 109      20.927  11.669 -11.223  1.00  0.69           H  
ATOM   1718  HA  THR A 109      20.343  13.471 -13.390  1.00  0.69           H  
ATOM   1719  HB  THR A 109      22.526  11.367 -13.179  1.00  0.69           H  
ATOM   1720  HG1 THR A 109      23.768  13.287 -12.656  1.00  0.69           H  
ATOM   1721 1HG2 THR A 109      23.610  12.684 -14.957  1.00  0.69           H  
ATOM   1722 2HG2 THR A 109      22.048  12.030 -15.506  1.00  0.69           H  
ATOM   1723 3HG2 THR A 109      22.183  13.743 -15.044  1.00  0.69           H  
ATOM   1724  N   GLY A 110      19.918  10.244 -13.964  1.00  0.69           N  
ATOM   1725  CA  GLY A 110      19.308   9.300 -14.892  1.00  0.69           C  
ATOM   1726  C   GLY A 110      17.840   9.637 -15.113  1.00  0.69           C  
ATOM   1727  O   GLY A 110      17.334   9.571 -16.233  1.00  0.69           O  
ATOM   1728  H   GLY A 110      20.300   9.900 -13.093  1.00  0.69           H  
ATOM   1729 1HA  GLY A 110      19.841   9.320 -15.841  1.00  0.69           H  
ATOM   1730 2HA  GLY A 110      19.400   8.293 -14.489  1.00  0.69           H  
ATOM   1731  N   VAL A 111      17.176  10.078 -14.049  1.00  0.69           N  
ATOM   1732  CA  VAL A 111      15.777  10.450 -14.137  1.00  0.69           C  
ATOM   1733  C   VAL A 111      15.612  11.822 -14.771  1.00  0.69           C  
ATOM   1734  O   VAL A 111      14.772  12.010 -15.644  1.00  0.69           O  
ATOM   1735  CB  VAL A 111      15.143  10.436 -12.762  1.00  0.69           C  
ATOM   1736  CG1 VAL A 111      13.737  10.917 -12.836  1.00  0.69           C  
ATOM   1737  CG2 VAL A 111      15.179   9.076 -12.265  1.00  0.69           C  
ATOM   1738  H   VAL A 111      17.653  10.099 -13.145  1.00  0.69           H  
ATOM   1739  HA  VAL A 111      15.266   9.714 -14.760  1.00  0.69           H  
ATOM   1740  HB  VAL A 111      15.697  11.101 -12.096  1.00  0.69           H  
ATOM   1741 1HG1 VAL A 111      13.316  10.897 -11.839  1.00  0.69           H  
ATOM   1742 2HG1 VAL A 111      13.718  11.905 -13.220  1.00  0.69           H  
ATOM   1743 3HG1 VAL A 111      13.161  10.274 -13.489  1.00  0.69           H  
ATOM   1744 1HG2 VAL A 111      14.727   9.027 -11.312  1.00  0.69           H  
ATOM   1745 2HG2 VAL A 111      14.630   8.491 -12.950  1.00  0.69           H  
ATOM   1746 3HG2 VAL A 111      16.210   8.724 -12.204  1.00  0.69           H  
ATOM   1747  N   ALA A 112      16.447  12.785 -14.363  1.00  0.69           N  
ATOM   1748  CA  ALA A 112      16.426  14.151 -14.885  1.00  0.69           C  
ATOM   1749  C   ALA A 112      16.632  14.136 -16.397  1.00  0.69           C  
ATOM   1750  O   ALA A 112      16.089  14.966 -17.128  1.00  0.69           O  
ATOM   1751  CB  ALA A 112      17.488  14.985 -14.200  1.00  0.69           C  
ATOM   1752  H   ALA A 112      17.127  12.580 -13.638  1.00  0.69           H  
ATOM   1753  HA  ALA A 112      15.467  14.596 -14.675  1.00  0.69           H  
ATOM   1754 1HB  ALA A 112      17.457  16.001 -14.574  1.00  0.69           H  
ATOM   1755 2HB  ALA A 112      17.298  14.984 -13.131  1.00  0.69           H  
ATOM   1756 3HB  ALA A 112      18.463  14.552 -14.398  1.00  0.69           H  
ATOM   1757  N   GLY A 113      17.407  13.166 -16.874  1.00  0.68           N  
ATOM   1758  CA  GLY A 113      17.659  12.982 -18.289  1.00  0.68           C  
ATOM   1759  C   GLY A 113      16.367  12.779 -19.096  1.00  0.68           C  
ATOM   1760  O   GLY A 113      16.298  13.162 -20.268  1.00  0.68           O  
ATOM   1761  H   GLY A 113      17.876  12.540 -16.223  1.00  0.68           H  
ATOM   1762 1HA  GLY A 113      18.205  13.841 -18.673  1.00  0.68           H  
ATOM   1763 2HA  GLY A 113      18.304  12.112 -18.414  1.00  0.68           H  
ATOM   1764  N   PHE A 114      15.304  12.235 -18.485  1.00  0.68           N  
ATOM   1765  CA  PHE A 114      14.059  11.977 -19.212  1.00  0.68           C  
ATOM   1766  C   PHE A 114      13.216  13.243 -19.249  1.00  0.68           C  
ATOM   1767  O   PHE A 114      12.084  13.275 -18.761  1.00  0.68           O  
ATOM   1768  CB  PHE A 114      13.242  10.898 -18.501  1.00  0.68           C  
ATOM   1769  CG  PHE A 114      13.912   9.561 -18.400  1.00  0.68           C  
ATOM   1770  CD1 PHE A 114      14.998   9.233 -19.186  1.00  0.68           C  
ATOM   1771  CD2 PHE A 114      13.431   8.621 -17.518  1.00  0.68           C  
ATOM   1772  CE1 PHE A 114      15.593   7.993 -19.067  1.00  0.68           C  
ATOM   1773  CE2 PHE A 114      14.009   7.382 -17.403  1.00  0.68           C  
ATOM   1774  CZ  PHE A 114      15.096   7.073 -18.173  1.00  0.68           C  
ATOM   1775  H   PHE A 114      15.349  12.000 -17.495  1.00  0.68           H  
ATOM   1776  HA  PHE A 114      14.292  11.666 -20.231  1.00  0.68           H  
ATOM   1777 1HB  PHE A 114      13.009  11.237 -17.488  1.00  0.68           H  
ATOM   1778 2HB  PHE A 114      12.306  10.758 -19.024  1.00  0.68           H  
ATOM   1779  HD1 PHE A 114      15.389   9.964 -19.892  1.00  0.68           H  
ATOM   1780  HD2 PHE A 114      12.579   8.881 -16.918  1.00  0.68           H  
ATOM   1781  HE1 PHE A 114      16.456   7.741 -19.679  1.00  0.68           H  
ATOM   1782  HE2 PHE A 114      13.613   6.653 -16.709  1.00  0.68           H  
ATOM   1783  HZ  PHE A 114      15.566   6.107 -18.084  1.00  0.68           H  
ATOM   1784  N   THR A 115      13.748  14.260 -19.905  1.00  0.66           N  
ATOM   1785  CA  THR A 115      13.157  15.587 -19.895  1.00  0.66           C  
ATOM   1786  C   THR A 115      11.740  15.618 -20.433  1.00  0.66           C  
ATOM   1787  O   THR A 115      10.846  16.208 -19.823  1.00  0.66           O  
ATOM   1788  CB  THR A 115      14.011  16.557 -20.720  1.00  0.66           C  
ATOM   1789  OG1 THR A 115      15.340  16.639 -20.156  1.00  0.66           O  
ATOM   1790  CG2 THR A 115      13.363  17.923 -20.718  1.00  0.66           C  
ATOM   1791  H   THR A 115      14.663  14.097 -20.327  1.00  0.66           H  
ATOM   1792  HA  THR A 115      13.134  15.939 -18.865  1.00  0.66           H  
ATOM   1793  HB  THR A 115      14.083  16.196 -21.745  1.00  0.66           H  
ATOM   1794  HG1 THR A 115      15.729  15.741 -20.145  1.00  0.66           H  
ATOM   1795 1HG2 THR A 115      13.962  18.612 -21.309  1.00  0.66           H  
ATOM   1796 2HG2 THR A 115      12.367  17.843 -21.152  1.00  0.66           H  
ATOM   1797 3HG2 THR A 115      13.285  18.291 -19.696  1.00  0.66           H  
ATOM   1798  N   ASN A 116      11.505  14.977 -21.570  1.00  0.65           N  
ATOM   1799  CA  ASN A 116      10.170  15.043 -22.137  1.00  0.65           C  
ATOM   1800  C   ASN A 116       9.137  14.367 -21.238  1.00  0.65           C  
ATOM   1801  O   ASN A 116       8.029  14.880 -21.078  1.00  0.65           O  
ATOM   1802  CB  ASN A 116      10.168  14.463 -23.530  1.00  0.65           C  
ATOM   1803  CG  ASN A 116      10.852  15.377 -24.512  1.00  0.65           C  
ATOM   1804  OD1 ASN A 116      10.995  16.584 -24.267  1.00  0.65           O  
ATOM   1805  ND2 ASN A 116      11.280  14.827 -25.619  1.00  0.65           N  
ATOM   1806  H   ASN A 116      12.250  14.479 -22.037  1.00  0.65           H  
ATOM   1807  HA  ASN A 116       9.884  16.092 -22.211  1.00  0.65           H  
ATOM   1808 1HB  ASN A 116      10.673  13.496 -23.526  1.00  0.65           H  
ATOM   1809 2HB  ASN A 116       9.142  14.295 -23.854  1.00  0.65           H  
ATOM   1810 1HD2 ASN A 116      11.743  15.385 -26.309  1.00  0.65           H  
ATOM   1811 2HD2 ASN A 116      11.145  13.849 -25.777  1.00  0.65           H  
ATOM   1812  N   SER A 117       9.507  13.250 -20.607  1.00  0.64           N  
ATOM   1813  CA  SER A 117       8.572  12.562 -19.726  1.00  0.64           C  
ATOM   1814  C   SER A 117       8.271  13.404 -18.514  1.00  0.64           C  
ATOM   1815  O   SER A 117       7.121  13.505 -18.098  1.00  0.64           O  
ATOM   1816  CB  SER A 117       9.130  11.251 -19.265  1.00  0.64           C  
ATOM   1817  OG  SER A 117       9.242  10.361 -20.317  1.00  0.64           O  
ATOM   1818  H   SER A 117      10.439  12.885 -20.738  1.00  0.64           H  
ATOM   1819  HA  SER A 117       7.644  12.385 -20.270  1.00  0.64           H  
ATOM   1820 1HB  SER A 117      10.102  11.419 -18.818  1.00  0.64           H  
ATOM   1821 2HB  SER A 117       8.486  10.836 -18.494  1.00  0.64           H  
ATOM   1822  HG  SER A 117       8.347  10.005 -20.424  1.00  0.64           H  
ATOM   1823  N   LEU A 118       9.305  14.036 -17.971  1.00  0.63           N  
ATOM   1824  CA  LEU A 118       9.163  14.861 -16.789  1.00  0.63           C  
ATOM   1825  C   LEU A 118       8.243  16.039 -17.047  1.00  0.63           C  
ATOM   1826  O   LEU A 118       7.379  16.345 -16.222  1.00  0.63           O  
ATOM   1827  CB  LEU A 118      10.545  15.325 -16.375  1.00  0.63           C  
ATOM   1828  CG  LEU A 118      11.445  14.232 -15.811  1.00  0.63           C  
ATOM   1829  CD1 LEU A 118      12.814  14.777 -15.690  1.00  0.63           C  
ATOM   1830  CD2 LEU A 118      10.928  13.752 -14.462  1.00  0.63           C  
ATOM   1831  H   LEU A 118      10.235  13.911 -18.375  1.00  0.63           H  
ATOM   1832  HA  LEU A 118       8.739  14.256 -15.993  1.00  0.63           H  
ATOM   1833 1HB  LEU A 118      11.044  15.716 -17.258  1.00  0.63           H  
ATOM   1834 2HB  LEU A 118      10.467  16.121 -15.667  1.00  0.63           H  
ATOM   1835  HG  LEU A 118      11.466  13.389 -16.484  1.00  0.63           H  
ATOM   1836 1HD1 LEU A 118      13.437  14.003 -15.309  1.00  0.63           H  
ATOM   1837 2HD1 LEU A 118      13.178  15.086 -16.664  1.00  0.63           H  
ATOM   1838 3HD1 LEU A 118      12.814  15.621 -15.024  1.00  0.63           H  
ATOM   1839 1HD2 LEU A 118      11.587  12.972 -14.084  1.00  0.63           H  
ATOM   1840 2HD2 LEU A 118      10.906  14.574 -13.760  1.00  0.63           H  
ATOM   1841 3HD2 LEU A 118       9.935  13.356 -14.581  1.00  0.63           H  
ATOM   1842  N   ARG A 119       8.361  16.652 -18.230  1.00  0.62           N  
ATOM   1843  CA  ARG A 119       7.474  17.752 -18.585  1.00  0.62           C  
ATOM   1844  C   ARG A 119       6.036  17.251 -18.673  1.00  0.62           C  
ATOM   1845  O   ARG A 119       5.105  17.894 -18.177  1.00  0.62           O  
ATOM   1846  CB  ARG A 119       7.896  18.355 -19.917  1.00  0.62           C  
ATOM   1847  CG  ARG A 119       9.193  19.153 -19.878  1.00  0.62           C  
ATOM   1848  CD  ARG A 119       9.612  19.568 -21.238  1.00  0.62           C  
ATOM   1849  NE  ARG A 119      10.825  20.369 -21.218  1.00  0.62           N  
ATOM   1850  CZ  ARG A 119      11.578  20.636 -22.302  1.00  0.62           C  
ATOM   1851  NH1 ARG A 119      11.236  20.151 -23.475  1.00  0.62           N  
ATOM   1852  NH2 ARG A 119      12.663  21.382 -22.185  1.00  0.62           N  
ATOM   1853  H   ARG A 119       9.100  16.368 -18.877  1.00  0.62           H  
ATOM   1854  HA  ARG A 119       7.537  18.518 -17.812  1.00  0.62           H  
ATOM   1855 1HB  ARG A 119       8.031  17.551 -20.644  1.00  0.62           H  
ATOM   1856 2HB  ARG A 119       7.106  19.004 -20.290  1.00  0.62           H  
ATOM   1857 1HG  ARG A 119       9.052  20.047 -19.271  1.00  0.62           H  
ATOM   1858 2HG  ARG A 119       9.983  18.543 -19.445  1.00  0.62           H  
ATOM   1859 1HD  ARG A 119       9.805  18.676 -21.837  1.00  0.62           H  
ATOM   1860 2HD  ARG A 119       8.822  20.153 -21.703  1.00  0.62           H  
ATOM   1861  HE  ARG A 119      11.118  20.756 -20.331  1.00  0.62           H  
ATOM   1862 1HH1 ARG A 119      10.406  19.578 -23.561  1.00  0.62           H  
ATOM   1863 2HH1 ARG A 119      11.800  20.348 -24.288  1.00  0.62           H  
ATOM   1864 1HH2 ARG A 119      12.926  21.754 -21.283  1.00  0.62           H  
ATOM   1865 2HH2 ARG A 119      13.228  21.582 -22.997  1.00  0.62           H  
ATOM   1866  N   MET A 120       5.850  16.064 -19.245  1.00  0.62           N  
ATOM   1867  CA  MET A 120       4.513  15.514 -19.347  1.00  0.62           C  
ATOM   1868  C   MET A 120       3.973  15.145 -17.969  1.00  0.62           C  
ATOM   1869  O   MET A 120       2.782  15.315 -17.695  1.00  0.62           O  
ATOM   1870  CB  MET A 120       4.535  14.331 -20.295  1.00  0.62           C  
ATOM   1871  CG  MET A 120       4.828  14.704 -21.725  1.00  0.62           C  
ATOM   1872  SD  MET A 120       3.610  15.805 -22.404  1.00  0.62           S  
ATOM   1873  CE  MET A 120       4.341  17.424 -22.125  1.00  0.62           C  
ATOM   1874  H   MET A 120       6.639  15.558 -19.653  1.00  0.62           H  
ATOM   1875  HA  MET A 120       3.858  16.276 -19.764  1.00  0.62           H  
ATOM   1876 1HB  MET A 120       5.300  13.631 -19.976  1.00  0.62           H  
ATOM   1877 2HB  MET A 120       3.573  13.818 -20.272  1.00  0.62           H  
ATOM   1878 1HG  MET A 120       5.785  15.192 -21.786  1.00  0.62           H  
ATOM   1879 2HG  MET A 120       4.859  13.800 -22.335  1.00  0.62           H  
ATOM   1880 1HE  MET A 120       3.674  18.193 -22.517  1.00  0.62           H  
ATOM   1881 2HE  MET A 120       4.480  17.583 -21.061  1.00  0.62           H  
ATOM   1882 3HE  MET A 120       5.304  17.484 -22.633  1.00  0.62           H  
ATOM   1883  N   LEU A 121       4.842  14.683 -17.065  1.00  0.63           N  
ATOM   1884  CA  LEU A 121       4.382  14.370 -15.723  1.00  0.63           C  
ATOM   1885  C   LEU A 121       3.948  15.655 -15.009  1.00  0.63           C  
ATOM   1886  O   LEU A 121       2.886  15.702 -14.389  1.00  0.63           O  
ATOM   1887  CB  LEU A 121       5.486  13.660 -14.916  1.00  0.63           C  
ATOM   1888  CG  LEU A 121       5.850  12.213 -15.326  1.00  0.63           C  
ATOM   1889  CD1 LEU A 121       7.056  11.735 -14.522  1.00  0.63           C  
ATOM   1890  CD2 LEU A 121       4.669  11.337 -15.104  1.00  0.63           C  
ATOM   1891  H   LEU A 121       5.813  14.526 -17.323  1.00  0.63           H  
ATOM   1892  HA  LEU A 121       3.522  13.706 -15.799  1.00  0.63           H  
ATOM   1893 1HB  LEU A 121       6.392  14.243 -15.029  1.00  0.63           H  
ATOM   1894 2HB  LEU A 121       5.221  13.660 -13.873  1.00  0.63           H  
ATOM   1895  HG  LEU A 121       6.118  12.185 -16.366  1.00  0.63           H  
ATOM   1896 1HD1 LEU A 121       7.314  10.717 -14.818  1.00  0.63           H  
ATOM   1897 2HD1 LEU A 121       7.889  12.387 -14.715  1.00  0.63           H  
ATOM   1898 3HD1 LEU A 121       6.821  11.754 -13.463  1.00  0.63           H  
ATOM   1899 1HD2 LEU A 121       4.911  10.317 -15.401  1.00  0.63           H  
ATOM   1900 2HD2 LEU A 121       4.387  11.361 -14.056  1.00  0.63           H  
ATOM   1901 3HD2 LEU A 121       3.865  11.712 -15.710  1.00  0.63           H  
ATOM   1902  N   GLN A 122       4.717  16.740 -15.181  1.00  0.64           N  
ATOM   1903  CA  GLN A 122       4.399  18.026 -14.551  1.00  0.64           C  
ATOM   1904  C   GLN A 122       3.043  18.561 -15.021  1.00  0.64           C  
ATOM   1905  O   GLN A 122       2.271  19.116 -14.237  1.00  0.64           O  
ATOM   1906  CB  GLN A 122       5.488  19.072 -14.833  1.00  0.64           C  
ATOM   1907  CG  GLN A 122       5.274  20.383 -14.076  1.00  0.64           C  
ATOM   1908  CD  GLN A 122       6.413  21.392 -14.233  1.00  0.64           C  
ATOM   1909  OE1 GLN A 122       7.471  21.112 -14.806  1.00  0.64           O  
ATOM   1910  NE2 GLN A 122       6.188  22.597 -13.718  1.00  0.64           N  
ATOM   1911  H   GLN A 122       5.578  16.654 -15.721  1.00  0.64           H  
ATOM   1912  HA  GLN A 122       4.347  17.873 -13.475  1.00  0.64           H  
ATOM   1913 1HB  GLN A 122       6.455  18.668 -14.565  1.00  0.64           H  
ATOM   1914 2HB  GLN A 122       5.511  19.289 -15.903  1.00  0.64           H  
ATOM   1915 1HG  GLN A 122       4.355  20.844 -14.439  1.00  0.64           H  
ATOM   1916 2HG  GLN A 122       5.178  20.151 -13.013  1.00  0.64           H  
ATOM   1917 1HE2 GLN A 122       6.885  23.311 -13.788  1.00  0.64           H  
ATOM   1918 2HE2 GLN A 122       5.317  22.790 -13.262  1.00  0.64           H  
ATOM   1919  N   GLN A 123       2.738  18.342 -16.303  1.00  0.65           N  
ATOM   1920  CA  GLN A 123       1.489  18.792 -16.922  1.00  0.65           C  
ATOM   1921  C   GLN A 123       0.351  17.786 -16.726  1.00  0.65           C  
ATOM   1922  O   GLN A 123      -0.751  17.979 -17.244  1.00  0.65           O  
ATOM   1923  CB  GLN A 123       1.689  19.030 -18.426  1.00  0.65           C  
ATOM   1924  CG  GLN A 123       2.642  20.159 -18.762  1.00  0.65           C  
ATOM   1925  CD  GLN A 123       2.864  20.334 -20.261  1.00  0.65           C  
ATOM   1926  OE1 GLN A 123       2.039  19.959 -21.112  1.00  0.65           O  
ATOM   1927  NE2 GLN A 123       4.010  20.913 -20.601  1.00  0.65           N  
ATOM   1928  H   GLN A 123       3.438  17.892 -16.897  1.00  0.65           H  
ATOM   1929  HA  GLN A 123       1.194  19.729 -16.452  1.00  0.65           H  
ATOM   1930 1HB  GLN A 123       2.090  18.116 -18.877  1.00  0.65           H  
ATOM   1931 2HB  GLN A 123       0.730  19.237 -18.892  1.00  0.65           H  
ATOM   1932 1HG  GLN A 123       2.239  21.088 -18.364  1.00  0.65           H  
ATOM   1933 2HG  GLN A 123       3.606  19.946 -18.300  1.00  0.65           H  
ATOM   1934 1HE2 GLN A 123       4.231  21.064 -21.565  1.00  0.65           H  
ATOM   1935 2HE2 GLN A 123       4.652  21.201 -19.889  1.00  0.65           H  
ATOM   1936  N   LYS A 124       0.641  16.693 -16.018  1.00  0.66           N  
ATOM   1937  CA  LYS A 124      -0.265  15.588 -15.729  1.00  0.66           C  
ATOM   1938  C   LYS A 124      -0.768  14.872 -16.980  1.00  0.66           C  
ATOM   1939  O   LYS A 124      -1.846  14.268 -17.007  1.00  0.66           O  
ATOM   1940  CB  LYS A 124      -1.409  16.091 -14.854  1.00  0.66           C  
ATOM   1941  CG  LYS A 124      -0.880  16.705 -13.548  1.00  0.66           C  
ATOM   1942  CD  LYS A 124      -1.970  17.103 -12.581  1.00  0.66           C  
ATOM   1943  CE  LYS A 124      -1.351  17.668 -11.302  1.00  0.66           C  
ATOM   1944  NZ  LYS A 124      -2.381  18.106 -10.325  1.00  0.66           N  
ATOM   1945  H   LYS A 124       1.566  16.607 -15.606  1.00  0.66           H  
ATOM   1946  HA  LYS A 124       0.299  14.862 -15.149  1.00  0.66           H  
ATOM   1947 1HB  LYS A 124      -1.991  16.842 -15.381  1.00  0.66           H  
ATOM   1948 2HB  LYS A 124      -2.074  15.270 -14.616  1.00  0.66           H  
ATOM   1949 1HG  LYS A 124      -0.198  16.012 -13.066  1.00  0.66           H  
ATOM   1950 2HG  LYS A 124      -0.309  17.602 -13.792  1.00  0.66           H  
ATOM   1951 1HD  LYS A 124      -2.599  17.866 -13.040  1.00  0.66           H  
ATOM   1952 2HD  LYS A 124      -2.589  16.248 -12.336  1.00  0.66           H  
ATOM   1953 1HE  LYS A 124      -0.730  16.898 -10.840  1.00  0.66           H  
ATOM   1954 2HE  LYS A 124      -0.719  18.520 -11.557  1.00  0.66           H  
ATOM   1955 1HZ  LYS A 124      -1.927  18.470  -9.496  1.00  0.66           H  
ATOM   1956 2HZ  LYS A 124      -2.952  18.827 -10.738  1.00  0.66           H  
ATOM   1957 3HZ  LYS A 124      -2.960  17.321 -10.072  1.00  0.66           H  
ATOM   1958  N   ARG A 125       0.063  14.860 -18.013  1.00  0.67           N  
ATOM   1959  CA  ARG A 125      -0.248  14.168 -19.245  1.00  0.67           C  
ATOM   1960  C   ARG A 125       0.364  12.787 -19.097  1.00  0.67           C  
ATOM   1961  O   ARG A 125       1.362  12.438 -19.727  1.00  0.67           O  
ATOM   1962  CB  ARG A 125       0.295  14.946 -20.419  1.00  0.67           C  
ATOM   1963  CG  ARG A 125      -0.332  16.335 -20.551  1.00  0.67           C  
ATOM   1964  CD  ARG A 125       0.203  17.099 -21.690  1.00  0.67           C  
ATOM   1965  NE  ARG A 125      -0.251  18.475 -21.685  1.00  0.67           N  
ATOM   1966  CZ  ARG A 125      -1.425  18.919 -22.169  1.00  0.67           C  
ATOM   1967  NH1 ARG A 125      -2.289  18.075 -22.693  1.00  0.67           N  
ATOM   1968  NH2 ARG A 125      -1.712  20.210 -22.118  1.00  0.67           N  
ATOM   1969  H   ARG A 125       0.961  15.327 -17.929  1.00  0.67           H  
ATOM   1970  HA  ARG A 125      -1.329  14.075 -19.350  1.00  0.67           H  
ATOM   1971 1HB  ARG A 125       1.368  15.081 -20.296  1.00  0.67           H  
ATOM   1972 2HB  ARG A 125       0.131  14.398 -21.351  1.00  0.67           H  
ATOM   1973 1HG  ARG A 125      -1.407  16.233 -20.680  1.00  0.67           H  
ATOM   1974 2HG  ARG A 125      -0.135  16.899 -19.644  1.00  0.67           H  
ATOM   1975 1HD  ARG A 125       1.269  17.124 -21.600  1.00  0.67           H  
ATOM   1976 2HD  ARG A 125      -0.079  16.632 -22.637  1.00  0.67           H  
ATOM   1977  HE  ARG A 125       0.410  19.162 -21.307  1.00  0.67           H  
ATOM   1978 1HH1 ARG A 125      -2.067  17.087 -22.736  1.00  0.67           H  
ATOM   1979 2HH1 ARG A 125      -3.170  18.411 -23.055  1.00  0.67           H  
ATOM   1980 1HH2 ARG A 125      -1.050  20.862 -21.715  1.00  0.67           H  
ATOM   1981 2HH2 ARG A 125      -2.590  20.545 -22.481  1.00  0.67           H  
ATOM   1982  N   TRP A 126      -0.271  12.021 -18.235  1.00  0.67           N  
ATOM   1983  CA  TRP A 126       0.195  10.732 -17.743  1.00  0.67           C  
ATOM   1984  C   TRP A 126       0.292   9.614 -18.769  1.00  0.67           C  
ATOM   1985  O   TRP A 126       1.173   8.756 -18.676  1.00  0.67           O  
ATOM   1986  CB  TRP A 126      -0.704  10.385 -16.582  1.00  0.67           C  
ATOM   1987  CG  TRP A 126      -0.336  11.233 -15.415  1.00  0.67           C  
ATOM   1988  CD1 TRP A 126       0.925  11.590 -15.097  1.00  0.67           C  
ATOM   1989  CD2 TRP A 126      -1.189  11.895 -14.463  1.00  0.67           C  
ATOM   1990  NE1 TRP A 126       0.933  12.388 -13.995  1.00  0.67           N  
ATOM   1991  CE2 TRP A 126      -0.353  12.589 -13.589  1.00  0.67           C  
ATOM   1992  CE3 TRP A 126      -2.569  11.960 -14.283  1.00  0.67           C  
ATOM   1993  CZ2 TRP A 126      -0.847  13.323 -12.528  1.00  0.67           C  
ATOM   1994  CZ3 TRP A 126      -3.067  12.706 -13.222  1.00  0.67           C  
ATOM   1995  CH2 TRP A 126      -2.225  13.362 -12.365  1.00  0.67           C  
ATOM   1996  H   TRP A 126      -1.103  12.445 -17.818  1.00  0.67           H  
ATOM   1997  HA  TRP A 126       1.195  10.887 -17.339  1.00  0.67           H  
ATOM   1998 1HB  TRP A 126      -1.749  10.557 -16.843  1.00  0.67           H  
ATOM   1999 2HB  TRP A 126      -0.592   9.369 -16.306  1.00  0.67           H  
ATOM   2000  HD1 TRP A 126       1.789  11.267 -15.642  1.00  0.67           H  
ATOM   2001  HE1 TRP A 126       1.750  12.777 -13.547  1.00  0.67           H  
ATOM   2002  HE3 TRP A 126      -3.240  11.432 -14.959  1.00  0.67           H  
ATOM   2003  HZ2 TRP A 126      -0.193  13.860 -11.840  1.00  0.67           H  
ATOM   2004  HZ3 TRP A 126      -4.146  12.751 -13.086  1.00  0.67           H  
ATOM   2005  HH2 TRP A 126      -2.650  13.930 -11.541  1.00  0.67           H  
ATOM   2006  N   ASP A 127      -0.551   9.628 -19.793  1.00  0.67           N  
ATOM   2007  CA  ASP A 127      -0.421   8.552 -20.766  1.00  0.67           C  
ATOM   2008  C   ASP A 127       0.701   8.887 -21.744  1.00  0.67           C  
ATOM   2009  O   ASP A 127       1.467   8.010 -22.140  1.00  0.67           O  
ATOM   2010  CB  ASP A 127      -1.736   8.312 -21.508  1.00  0.67           C  
ATOM   2011  CG  ASP A 127      -2.842   7.746 -20.607  1.00  0.67           C  
ATOM   2012  OD1 ASP A 127      -2.659   6.673 -20.031  1.00  0.67           O  
ATOM   2013  OD2 ASP A 127      -3.851   8.392 -20.485  1.00  0.67           O  
ATOM   2014  H   ASP A 127      -1.261  10.343 -19.872  1.00  0.67           H  
ATOM   2015  HA  ASP A 127      -0.156   7.634 -20.245  1.00  0.67           H  
ATOM   2016 1HB  ASP A 127      -2.082   9.252 -21.943  1.00  0.67           H  
ATOM   2017 2HB  ASP A 127      -1.564   7.618 -22.332  1.00  0.67           H  
ATOM   2018  N   GLU A 128       0.843  10.162 -22.093  1.00  0.66           N  
ATOM   2019  CA  GLU A 128       1.915  10.549 -23.000  1.00  0.66           C  
ATOM   2020  C   GLU A 128       3.253  10.388 -22.278  1.00  0.66           C  
ATOM   2021  O   GLU A 128       4.247   9.942 -22.863  1.00  0.66           O  
ATOM   2022  CB  GLU A 128       1.706  11.975 -23.498  1.00  0.66           C  
ATOM   2023  CG  GLU A 128       0.485  12.134 -24.415  1.00  0.66           C  
ATOM   2024  CD  GLU A 128       0.225  13.558 -24.866  1.00  0.66           C  
ATOM   2025  OE1 GLU A 128       0.894  14.447 -24.404  1.00  0.66           O  
ATOM   2026  OE2 GLU A 128      -0.655  13.750 -25.671  1.00  0.66           O  
ATOM   2027  H   GLU A 128       0.209  10.859 -21.731  1.00  0.66           H  
ATOM   2028  HA  GLU A 128       1.908   9.878 -23.859  1.00  0.66           H  
ATOM   2029 1HB  GLU A 128       1.581  12.644 -22.642  1.00  0.66           H  
ATOM   2030 2HB  GLU A 128       2.590  12.306 -24.042  1.00  0.66           H  
ATOM   2031 1HG  GLU A 128       0.628  11.509 -25.296  1.00  0.66           H  
ATOM   2032 2HG  GLU A 128      -0.392  11.764 -23.884  1.00  0.66           H  
ATOM   2033  N   ALA A 129       3.268  10.722 -20.977  1.00  0.65           N  
ATOM   2034  CA  ALA A 129       4.477  10.590 -20.182  1.00  0.65           C  
ATOM   2035  C   ALA A 129       4.927   9.152 -20.169  1.00  0.65           C  
ATOM   2036  O   ALA A 129       6.109   8.858 -20.357  1.00  0.65           O  
ATOM   2037  CB  ALA A 129       4.223  11.021 -18.751  1.00  0.65           C  
ATOM   2038  H   ALA A 129       2.434  11.110 -20.541  1.00  0.65           H  
ATOM   2039  HA  ALA A 129       5.256  11.203 -20.633  1.00  0.65           H  
ATOM   2040 1HB  ALA A 129       5.142  10.916 -18.180  1.00  0.65           H  
ATOM   2041 2HB  ALA A 129       3.893  12.049 -18.714  1.00  0.65           H  
ATOM   2042 3HB  ALA A 129       3.453  10.391 -18.317  1.00  0.65           H  
ATOM   2043  N   ALA A 130       3.956   8.251 -20.003  1.00  0.64           N  
ATOM   2044  CA  ALA A 130       4.205   6.828 -19.974  1.00  0.64           C  
ATOM   2045  C   ALA A 130       4.790   6.319 -21.266  1.00  0.64           C  
ATOM   2046  O   ALA A 130       5.720   5.511 -21.249  1.00  0.64           O  
ATOM   2047  CB  ALA A 130       2.916   6.128 -19.697  1.00  0.64           C  
ATOM   2048  H   ALA A 130       2.997   8.563 -19.842  1.00  0.64           H  
ATOM   2049  HA  ALA A 130       4.917   6.629 -19.180  1.00  0.64           H  
ATOM   2050 1HB  ALA A 130       3.064   5.071 -19.646  1.00  0.64           H  
ATOM   2051 2HB  ALA A 130       2.555   6.510 -18.756  1.00  0.64           H  
ATOM   2052 3HB  ALA A 130       2.204   6.342 -20.480  1.00  0.64           H  
ATOM   2053  N   VAL A 131       4.298   6.827 -22.391  1.00  0.63           N  
ATOM   2054  CA  VAL A 131       4.843   6.407 -23.668  1.00  0.63           C  
ATOM   2055  C   VAL A 131       6.292   6.834 -23.775  1.00  0.63           C  
ATOM   2056  O   VAL A 131       7.166   6.049 -24.163  1.00  0.63           O  
ATOM   2057  CB  VAL A 131       4.039   7.003 -24.828  1.00  0.63           C  
ATOM   2058  CG1 VAL A 131       4.755   6.729 -26.135  1.00  0.63           C  
ATOM   2059  CG2 VAL A 131       2.658   6.380 -24.852  1.00  0.63           C  
ATOM   2060  H   VAL A 131       3.511   7.479 -22.355  1.00  0.63           H  
ATOM   2061  HA  VAL A 131       4.788   5.321 -23.729  1.00  0.63           H  
ATOM   2062  HB  VAL A 131       3.961   8.085 -24.698  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 131       4.186   7.159 -26.956  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 131       5.747   7.183 -26.101  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 131       4.848   5.653 -26.277  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 131       2.081   6.804 -25.673  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 131       2.749   5.304 -24.987  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 131       2.155   6.579 -23.920  1.00  0.63           H  
ATOM   2069  N   ASN A 132       6.563   8.078 -23.408  1.00  0.63           N  
ATOM   2070  CA  ASN A 132       7.925   8.557 -23.484  1.00  0.63           C  
ATOM   2071  C   ASN A 132       8.840   7.753 -22.549  1.00  0.63           C  
ATOM   2072  O   ASN A 132       9.965   7.414 -22.923  1.00  0.63           O  
ATOM   2073  CB  ASN A 132       7.962  10.036 -23.185  1.00  0.63           C  
ATOM   2074  CG  ASN A 132       7.401  10.877 -24.302  1.00  0.63           C  
ATOM   2075  OD1 ASN A 132       7.289  10.441 -25.455  1.00  0.63           O  
ATOM   2076  ND2 ASN A 132       7.051  12.092 -23.975  1.00  0.63           N  
ATOM   2077  H   ASN A 132       5.811   8.695 -23.090  1.00  0.63           H  
ATOM   2078  HA  ASN A 132       8.287   8.403 -24.500  1.00  0.63           H  
ATOM   2079 1HB  ASN A 132       7.377  10.232 -22.286  1.00  0.63           H  
ATOM   2080 2HB  ASN A 132       8.986  10.347 -22.986  1.00  0.63           H  
ATOM   2081 1HD2 ASN A 132       6.670  12.708 -24.665  1.00  0.63           H  
ATOM   2082 2HD2 ASN A 132       7.172  12.398 -23.033  1.00  0.63           H  
ATOM   2083  N   LEU A 133       8.345   7.386 -21.357  1.00  0.64           N  
ATOM   2084  CA  LEU A 133       9.141   6.576 -20.440  1.00  0.64           C  
ATOM   2085  C   LEU A 133       9.381   5.180 -21.006  1.00  0.64           C  
ATOM   2086  O   LEU A 133      10.491   4.654 -20.918  1.00  0.64           O  
ATOM   2087  CB  LEU A 133       8.456   6.442 -19.076  1.00  0.64           C  
ATOM   2088  CG  LEU A 133       8.398   7.686 -18.179  1.00  0.64           C  
ATOM   2089  CD1 LEU A 133       7.506   7.409 -16.951  1.00  0.64           C  
ATOM   2090  CD2 LEU A 133       9.817   8.043 -17.744  1.00  0.64           C  
ATOM   2091  H   LEU A 133       7.416   7.698 -21.079  1.00  0.64           H  
ATOM   2092  HA  LEU A 133      10.104   7.065 -20.300  1.00  0.64           H  
ATOM   2093 1HB  LEU A 133       7.429   6.135 -19.259  1.00  0.64           H  
ATOM   2094 2HB  LEU A 133       8.943   5.665 -18.537  1.00  0.64           H  
ATOM   2095  HG  LEU A 133       7.964   8.505 -18.730  1.00  0.64           H  
ATOM   2096 1HD1 LEU A 133       7.467   8.302 -16.324  1.00  0.64           H  
ATOM   2097 2HD1 LEU A 133       6.498   7.154 -17.281  1.00  0.64           H  
ATOM   2098 3HD1 LEU A 133       7.922   6.581 -16.377  1.00  0.64           H  
ATOM   2099 1HD2 LEU A 133       9.790   8.929 -17.112  1.00  0.64           H  
ATOM   2100 2HD2 LEU A 133      10.249   7.214 -17.189  1.00  0.64           H  
ATOM   2101 3HD2 LEU A 133      10.427   8.245 -18.628  1.00  0.64           H  
ATOM   2102  N   ALA A 134       8.358   4.597 -21.636  1.00  0.65           N  
ATOM   2103  CA  ALA A 134       8.439   3.262 -22.224  1.00  0.65           C  
ATOM   2104  C   ALA A 134       9.505   3.192 -23.315  1.00  0.65           C  
ATOM   2105  O   ALA A 134      10.101   2.146 -23.551  1.00  0.65           O  
ATOM   2106  CB  ALA A 134       7.098   2.843 -22.775  1.00  0.65           C  
ATOM   2107  H   ALA A 134       7.463   5.080 -21.677  1.00  0.65           H  
ATOM   2108  HA  ALA A 134       8.715   2.571 -21.436  1.00  0.65           H  
ATOM   2109 1HB  ALA A 134       7.170   1.833 -23.174  1.00  0.65           H  
ATOM   2110 2HB  ALA A 134       6.357   2.872 -21.976  1.00  0.65           H  
ATOM   2111 3HB  ALA A 134       6.806   3.531 -23.567  1.00  0.65           H  
ATOM   2112  N   LYS A 135       9.755   4.308 -23.988  1.00  0.67           N  
ATOM   2113  CA  LYS A 135      10.762   4.347 -25.041  1.00  0.67           C  
ATOM   2114  C   LYS A 135      12.198   4.572 -24.519  1.00  0.67           C  
ATOM   2115  O   LYS A 135      13.146   4.593 -25.311  1.00  0.67           O  
ATOM   2116  CB  LYS A 135      10.400   5.427 -26.063  1.00  0.67           C  
ATOM   2117  CG  LYS A 135       9.133   5.126 -26.873  1.00  0.67           C  
ATOM   2118  CD  LYS A 135       8.824   6.247 -27.851  1.00  0.67           C  
ATOM   2119  CE  LYS A 135       7.598   5.931 -28.692  1.00  0.67           C  
ATOM   2120  NZ  LYS A 135       7.261   7.049 -29.618  1.00  0.67           N  
ATOM   2121  H   LYS A 135       9.195   5.142 -23.792  1.00  0.67           H  
ATOM   2122  HA  LYS A 135      10.750   3.384 -25.549  1.00  0.67           H  
ATOM   2123 1HB  LYS A 135      10.237   6.373 -25.536  1.00  0.67           H  
ATOM   2124 2HB  LYS A 135      11.227   5.571 -26.755  1.00  0.67           H  
ATOM   2125 1HG  LYS A 135       9.266   4.195 -27.423  1.00  0.67           H  
ATOM   2126 2HG  LYS A 135       8.291   5.007 -26.193  1.00  0.67           H  
ATOM   2127 1HD  LYS A 135       8.637   7.166 -27.288  1.00  0.67           H  
ATOM   2128 2HD  LYS A 135       9.677   6.408 -28.507  1.00  0.67           H  
ATOM   2129 1HE  LYS A 135       7.790   5.034 -29.278  1.00  0.67           H  
ATOM   2130 2HE  LYS A 135       6.754   5.748 -28.036  1.00  0.67           H  
ATOM   2131 1HZ  LYS A 135       6.444   6.804 -30.160  1.00  0.67           H  
ATOM   2132 2HZ  LYS A 135       7.071   7.884 -29.078  1.00  0.67           H  
ATOM   2133 3HZ  LYS A 135       8.038   7.219 -30.240  1.00  0.67           H  
ATOM   2134  N   SER A 136      12.368   4.763 -23.204  1.00  0.68           N  
ATOM   2135  CA  SER A 136      13.690   5.023 -22.628  1.00  0.68           C  
ATOM   2136  C   SER A 136      14.583   3.788 -22.561  1.00  0.68           C  
ATOM   2137  O   SER A 136      14.106   2.647 -22.574  1.00  0.68           O  
ATOM   2138  CB  SER A 136      13.555   5.565 -21.214  1.00  0.68           C  
ATOM   2139  OG  SER A 136      13.046   4.581 -20.330  1.00  0.68           O  
ATOM   2140  H   SER A 136      11.566   4.726 -22.574  1.00  0.68           H  
ATOM   2141  HA  SER A 136      14.185   5.772 -23.248  1.00  0.68           H  
ATOM   2142 1HB  SER A 136      14.526   5.894 -20.869  1.00  0.68           H  
ATOM   2143 2HB  SER A 136      12.892   6.432 -21.212  1.00  0.68           H  
ATOM   2144  HG  SER A 136      12.086   4.528 -20.535  1.00  0.68           H  
ATOM   2145  N   ARG A 137      15.891   4.017 -22.370  1.00  0.71           N  
ATOM   2146  CA  ARG A 137      16.828   2.906 -22.203  1.00  0.71           C  
ATOM   2147  C   ARG A 137      16.480   2.107 -20.959  1.00  0.71           C  
ATOM   2148  O   ARG A 137      16.567   0.887 -20.962  1.00  0.71           O  
ATOM   2149  CB  ARG A 137      18.257   3.404 -22.098  1.00  0.71           C  
ATOM   2150  CG  ARG A 137      18.841   3.959 -23.392  1.00  0.71           C  
ATOM   2151  CD  ARG A 137      20.227   4.480 -23.200  1.00  0.71           C  
ATOM   2152  NE  ARG A 137      20.789   5.008 -24.437  1.00  0.71           N  
ATOM   2153  CZ  ARG A 137      21.966   5.662 -24.528  1.00  0.71           C  
ATOM   2154  NH1 ARG A 137      22.696   5.860 -23.452  1.00  0.71           N  
ATOM   2155  NH2 ARG A 137      22.387   6.102 -25.701  1.00  0.71           N  
ATOM   2156  H   ARG A 137      16.235   4.966 -22.367  1.00  0.71           H  
ATOM   2157  HA  ARG A 137      16.749   2.253 -23.072  1.00  0.71           H  
ATOM   2158 1HB  ARG A 137      18.315   4.187 -21.343  1.00  0.71           H  
ATOM   2159 2HB  ARG A 137      18.900   2.586 -21.766  1.00  0.71           H  
ATOM   2160 1HG  ARG A 137      18.873   3.169 -24.142  1.00  0.71           H  
ATOM   2161 2HG  ARG A 137      18.213   4.775 -23.753  1.00  0.71           H  
ATOM   2162 1HD  ARG A 137      20.215   5.281 -22.462  1.00  0.71           H  
ATOM   2163 2HD  ARG A 137      20.872   3.675 -22.850  1.00  0.71           H  
ATOM   2164  HE  ARG A 137      20.258   4.876 -25.288  1.00  0.71           H  
ATOM   2165 1HH1 ARG A 137      22.376   5.524 -22.555  1.00  0.71           H  
ATOM   2166 2HH1 ARG A 137      23.577   6.349 -23.523  1.00  0.71           H  
ATOM   2167 1HH2 ARG A 137      21.827   5.950 -26.529  1.00  0.71           H  
ATOM   2168 2HH2 ARG A 137      23.267   6.591 -25.770  1.00  0.71           H  
ATOM   2169  N   TRP A 138      16.028   2.801 -19.920  1.00  0.73           N  
ATOM   2170  CA  TRP A 138      15.624   2.182 -18.667  1.00  0.73           C  
ATOM   2171  C   TRP A 138      14.524   1.187 -18.898  1.00  0.73           C  
ATOM   2172  O   TRP A 138      14.605   0.047 -18.424  1.00  0.73           O  
ATOM   2173  CB  TRP A 138      15.235   3.282 -17.687  1.00  0.73           C  
ATOM   2174  CG  TRP A 138      14.458   2.933 -16.431  1.00  0.73           C  
ATOM   2175  CD1 TRP A 138      14.887   2.360 -15.261  1.00  0.73           C  
ATOM   2176  CD2 TRP A 138      13.083   3.330 -16.199  1.00  0.73           C  
ATOM   2177  NE1 TRP A 138      13.851   2.341 -14.337  1.00  0.73           N  
ATOM   2178  CE2 TRP A 138      12.750   2.945 -14.902  1.00  0.73           C  
ATOM   2179  CE3 TRP A 138      12.128   3.997 -16.979  1.00  0.73           C  
ATOM   2180  CZ2 TRP A 138      11.506   3.200 -14.375  1.00  0.73           C  
ATOM   2181  CZ3 TRP A 138      10.890   4.243 -16.445  1.00  0.73           C  
ATOM   2182  CH2 TRP A 138      10.581   3.863 -15.192  1.00  0.73           C  
ATOM   2183  H   TRP A 138      15.966   3.803 -20.005  1.00  0.73           H  
ATOM   2184  HA  TRP A 138      16.483   1.651 -18.255  1.00  0.73           H  
ATOM   2185 1HB  TRP A 138      16.143   3.788 -17.382  1.00  0.73           H  
ATOM   2186 2HB  TRP A 138      14.636   4.011 -18.226  1.00  0.73           H  
ATOM   2187  HD1 TRP A 138      15.892   1.984 -15.080  1.00  0.73           H  
ATOM   2188  HE1 TRP A 138      13.891   1.966 -13.369  1.00  0.73           H  
ATOM   2189  HE3 TRP A 138      12.366   4.313 -17.988  1.00  0.73           H  
ATOM   2190  HZ2 TRP A 138      11.244   2.907 -13.362  1.00  0.73           H  
ATOM   2191  HZ3 TRP A 138      10.166   4.751 -17.050  1.00  0.73           H  
ATOM   2192  HH2 TRP A 138       9.590   4.086 -14.826  1.00  0.73           H  
ATOM   2193  N   TYR A 139      13.508   1.586 -19.652  1.00  0.75           N  
ATOM   2194  CA  TYR A 139      12.455   0.635 -19.938  1.00  0.75           C  
ATOM   2195  C   TYR A 139      13.017  -0.588 -20.632  1.00  0.75           C  
ATOM   2196  O   TYR A 139      12.735  -1.708 -20.237  1.00  0.75           O  
ATOM   2197  CB  TYR A 139      11.350   1.208 -20.795  1.00  0.75           C  
ATOM   2198  CG  TYR A 139      10.250   0.185 -21.039  1.00  0.75           C  
ATOM   2199  CD1 TYR A 139       9.294  -0.015 -20.071  1.00  0.75           C  
ATOM   2200  CD2 TYR A 139      10.209  -0.554 -22.199  1.00  0.75           C  
ATOM   2201  CE1 TYR A 139       8.297  -0.932 -20.245  1.00  0.75           C  
ATOM   2202  CE2 TYR A 139       9.210  -1.484 -22.387  1.00  0.75           C  
ATOM   2203  CZ  TYR A 139       8.252  -1.673 -21.410  1.00  0.75           C  
ATOM   2204  OH  TYR A 139       7.251  -2.600 -21.595  1.00  0.75           O  
ATOM   2205  H   TYR A 139      13.470   2.539 -20.024  1.00  0.75           H  
ATOM   2206  HA  TYR A 139      12.038   0.300 -19.011  1.00  0.75           H  
ATOM   2207 1HB  TYR A 139      10.918   2.081 -20.306  1.00  0.75           H  
ATOM   2208 2HB  TYR A 139      11.758   1.527 -21.754  1.00  0.75           H  
ATOM   2209  HD1 TYR A 139       9.333   0.562 -19.169  1.00  0.75           H  
ATOM   2210  HD2 TYR A 139      10.969  -0.399 -22.967  1.00  0.75           H  
ATOM   2211  HE1 TYR A 139       7.549  -1.074 -19.471  1.00  0.75           H  
ATOM   2212  HE2 TYR A 139       9.178  -2.067 -23.306  1.00  0.75           H  
ATOM   2213  HH  TYR A 139       7.372  -3.037 -22.441  1.00  0.75           H  
ATOM   2214  N   ASN A 140      13.817  -0.381 -21.671  1.00  0.77           N  
ATOM   2215  CA  ASN A 140      14.354  -1.512 -22.414  1.00  0.77           C  
ATOM   2216  C   ASN A 140      15.283  -2.407 -21.580  1.00  0.77           C  
ATOM   2217  O   ASN A 140      15.295  -3.628 -21.757  1.00  0.77           O  
ATOM   2218  CB  ASN A 140      15.048  -0.996 -23.656  1.00  0.77           C  
ATOM   2219  CG  ASN A 140      14.054  -0.550 -24.695  1.00  0.77           C  
ATOM   2220  OD1 ASN A 140      12.913  -1.029 -24.706  1.00  0.77           O  
ATOM   2221  ND2 ASN A 140      14.455   0.349 -25.557  1.00  0.77           N  
ATOM   2222  H   ASN A 140      14.034   0.578 -21.956  1.00  0.77           H  
ATOM   2223  HA  ASN A 140      13.514  -2.133 -22.726  1.00  0.77           H  
ATOM   2224 1HB  ASN A 140      15.686  -0.151 -23.387  1.00  0.77           H  
ATOM   2225 2HB  ASN A 140      15.685  -1.774 -24.073  1.00  0.77           H  
ATOM   2226 1HD2 ASN A 140      13.826   0.681 -26.262  1.00  0.77           H  
ATOM   2227 2HD2 ASN A 140      15.384   0.710 -25.507  1.00  0.77           H  
ATOM   2228  N   GLN A 141      16.050  -1.811 -20.665  1.00  0.79           N  
ATOM   2229  CA  GLN A 141      16.955  -2.561 -19.799  1.00  0.79           C  
ATOM   2230  C   GLN A 141      16.219  -3.398 -18.758  1.00  0.79           C  
ATOM   2231  O   GLN A 141      16.602  -4.543 -18.496  1.00  0.79           O  
ATOM   2232  CB  GLN A 141      17.913  -1.602 -19.091  1.00  0.79           C  
ATOM   2233  CG  GLN A 141      18.945  -0.946 -20.003  1.00  0.79           C  
ATOM   2234  CD  GLN A 141      19.698   0.177 -19.309  1.00  0.79           C  
ATOM   2235  OE1 GLN A 141      19.202   0.793 -18.356  1.00  0.79           O  
ATOM   2236  NE2 GLN A 141      20.905   0.455 -19.787  1.00  0.79           N  
ATOM   2237  H   GLN A 141      16.020  -0.799 -20.583  1.00  0.79           H  
ATOM   2238  HA  GLN A 141      17.536  -3.237 -20.423  1.00  0.79           H  
ATOM   2239 1HB  GLN A 141      17.331  -0.805 -18.624  1.00  0.79           H  
ATOM   2240 2HB  GLN A 141      18.438  -2.131 -18.298  1.00  0.79           H  
ATOM   2241 1HG  GLN A 141      19.671  -1.705 -20.288  1.00  0.79           H  
ATOM   2242 2HG  GLN A 141      18.465  -0.558 -20.889  1.00  0.79           H  
ATOM   2243 1HE2 GLN A 141      21.452   1.183 -19.373  1.00  0.79           H  
ATOM   2244 2HE2 GLN A 141      21.268  -0.066 -20.559  1.00  0.79           H  
ATOM   2245  N   THR A 142      15.162  -2.829 -18.162  1.00  0.80           N  
ATOM   2246  CA  THR A 142      14.415  -3.524 -17.123  1.00  0.80           C  
ATOM   2247  C   THR A 142      12.890  -3.451 -17.284  1.00  0.80           C  
ATOM   2248  O   THR A 142      12.224  -3.000 -16.343  1.00  0.80           O  
ATOM   2249  CB  THR A 142      14.737  -2.902 -15.750  1.00  0.80           C  
ATOM   2250  OG1 THR A 142      14.420  -1.496 -15.771  1.00  0.80           O  
ATOM   2251  CG2 THR A 142      16.203  -3.074 -15.388  1.00  0.80           C  
ATOM   2252  H   THR A 142      14.891  -1.877 -18.419  1.00  0.80           H  
ATOM   2253  HA  THR A 142      14.712  -4.572 -17.127  1.00  0.80           H  
ATOM   2254  HB  THR A 142      14.133  -3.392 -14.991  1.00  0.80           H  
ATOM   2255  HG1 THR A 142      14.753  -1.077 -16.596  1.00  0.80           H  
ATOM   2256 1HG2 THR A 142      16.386  -2.631 -14.410  1.00  0.80           H  
ATOM   2257 2HG2 THR A 142      16.449  -4.135 -15.361  1.00  0.80           H  
ATOM   2258 3HG2 THR A 142      16.828  -2.577 -16.125  1.00  0.80           H  
ATOM   2259  N   PRO A 143      12.289  -3.959 -18.383  1.00  0.79           N  
ATOM   2260  CA  PRO A 143      10.889  -3.767 -18.746  1.00  0.79           C  
ATOM   2261  C   PRO A 143       9.890  -4.068 -17.646  1.00  0.79           C  
ATOM   2262  O   PRO A 143       8.878  -3.393 -17.526  1.00  0.79           O  
ATOM   2263  CB  PRO A 143      10.702  -4.789 -19.873  1.00  0.79           C  
ATOM   2264  CG  PRO A 143      12.055  -4.911 -20.498  1.00  0.79           C  
ATOM   2265  CD  PRO A 143      13.022  -4.841 -19.328  1.00  0.79           C  
ATOM   2266  HA  PRO A 143      10.752  -2.742 -19.121  1.00  0.79           H  
ATOM   2267 1HB  PRO A 143      10.326  -5.738 -19.463  1.00  0.79           H  
ATOM   2268 2HB  PRO A 143       9.942  -4.423 -20.579  1.00  0.79           H  
ATOM   2269 1HG  PRO A 143      12.138  -5.847 -21.064  1.00  0.79           H  
ATOM   2270 2HG  PRO A 143      12.217  -4.087 -21.215  1.00  0.79           H  
ATOM   2271 1HD  PRO A 143      13.208  -5.827 -18.891  1.00  0.79           H  
ATOM   2272 2HD  PRO A 143      13.911  -4.390 -19.711  1.00  0.79           H  
ATOM   2273  N   ASN A 144      10.177  -5.048 -16.796  1.00  0.78           N  
ATOM   2274  CA  ASN A 144       9.221  -5.399 -15.751  1.00  0.78           C  
ATOM   2275  C   ASN A 144       9.154  -4.366 -14.633  1.00  0.78           C  
ATOM   2276  O   ASN A 144       8.091  -4.101 -14.061  1.00  0.78           O  
ATOM   2277  CB  ASN A 144       9.572  -6.760 -15.189  1.00  0.78           C  
ATOM   2278  CG  ASN A 144       9.273  -7.864 -16.160  1.00  0.78           C  
ATOM   2279  OD1 ASN A 144       8.419  -7.729 -17.046  1.00  0.78           O  
ATOM   2280  ND2 ASN A 144       9.967  -8.962 -16.018  1.00  0.78           N  
ATOM   2281  H   ASN A 144      11.031  -5.576 -16.891  1.00  0.78           H  
ATOM   2282  HA  ASN A 144       8.228  -5.450 -16.200  1.00  0.78           H  
ATOM   2283 1HB  ASN A 144      10.632  -6.785 -14.934  1.00  0.78           H  
ATOM   2284 2HB  ASN A 144       9.009  -6.929 -14.271  1.00  0.78           H  
ATOM   2285 1HD2 ASN A 144       9.816  -9.734 -16.637  1.00  0.78           H  
ATOM   2286 2HD2 ASN A 144      10.651  -9.032 -15.292  1.00  0.78           H  
ATOM   2287  N   ARG A 145      10.289  -3.765 -14.310  1.00  0.75           N  
ATOM   2288  CA  ARG A 145      10.294  -2.818 -13.215  1.00  0.75           C  
ATOM   2289  C   ARG A 145       9.806  -1.510 -13.768  1.00  0.75           C  
ATOM   2290  O   ARG A 145       8.979  -0.816 -13.170  1.00  0.75           O  
ATOM   2291  CB  ARG A 145      11.684  -2.656 -12.627  1.00  0.75           C  
ATOM   2292  CG  ARG A 145      12.210  -3.870 -11.883  1.00  0.75           C  
ATOM   2293  CD  ARG A 145      13.554  -3.622 -11.309  1.00  0.75           C  
ATOM   2294  NE  ARG A 145      14.053  -4.780 -10.585  1.00  0.75           N  
ATOM   2295  CZ  ARG A 145      14.825  -5.754 -11.089  1.00  0.75           C  
ATOM   2296  NH1 ARG A 145      15.221  -5.737 -12.342  1.00  0.75           N  
ATOM   2297  NH2 ARG A 145      15.172  -6.726 -10.279  1.00  0.75           N  
ATOM   2298  H   ARG A 145      11.132  -3.927 -14.853  1.00  0.75           H  
ATOM   2299  HA  ARG A 145       9.611  -3.155 -12.434  1.00  0.75           H  
ATOM   2300 1HB  ARG A 145      12.389  -2.420 -13.426  1.00  0.75           H  
ATOM   2301 2HB  ARG A 145      11.688  -1.815 -11.932  1.00  0.75           H  
ATOM   2302 1HG  ARG A 145      11.533  -4.105 -11.059  1.00  0.75           H  
ATOM   2303 2HG  ARG A 145      12.269  -4.719 -12.563  1.00  0.75           H  
ATOM   2304 1HD  ARG A 145      14.256  -3.390 -12.110  1.00  0.75           H  
ATOM   2305 2HD  ARG A 145      13.504  -2.782 -10.615  1.00  0.75           H  
ATOM   2306  HE  ARG A 145      13.792  -4.893  -9.597  1.00  0.75           H  
ATOM   2307 1HH1 ARG A 145      14.943  -4.977 -12.944  1.00  0.75           H  
ATOM   2308 2HH1 ARG A 145      15.803  -6.482 -12.696  1.00  0.75           H  
ATOM   2309 1HH2 ARG A 145      14.830  -6.674  -9.305  1.00  0.75           H  
ATOM   2310 2HH2 ARG A 145      15.751  -7.485 -10.598  1.00  0.75           H  
ATOM   2311  N   ALA A 146      10.308  -1.177 -14.949  1.00  0.72           N  
ATOM   2312  CA  ALA A 146       9.923   0.071 -15.546  1.00  0.72           C  
ATOM   2313  C   ALA A 146       8.428   0.073 -15.821  1.00  0.72           C  
ATOM   2314  O   ALA A 146       7.762   1.065 -15.552  1.00  0.72           O  
ATOM   2315  CB  ALA A 146      10.727   0.294 -16.786  1.00  0.72           C  
ATOM   2316  H   ALA A 146      10.970  -1.791 -15.427  1.00  0.72           H  
ATOM   2317  HA  ALA A 146      10.130   0.864 -14.838  1.00  0.72           H  
ATOM   2318 1HB  ALA A 146      10.457   1.246 -17.234  1.00  0.72           H  
ATOM   2319 2HB  ALA A 146      11.792   0.295 -16.533  1.00  0.72           H  
ATOM   2320 3HB  ALA A 146      10.520  -0.521 -17.476  1.00  0.72           H  
ATOM   2321  N   LYS A 147       7.871  -1.051 -16.293  1.00  0.69           N  
ATOM   2322  CA  LYS A 147       6.443  -1.132 -16.557  1.00  0.69           C  
ATOM   2323  C   LYS A 147       5.640  -0.845 -15.298  1.00  0.69           C  
ATOM   2324  O   LYS A 147       4.647  -0.110 -15.345  1.00  0.69           O  
ATOM   2325  CB  LYS A 147       6.068  -2.502 -17.127  1.00  0.69           C  
ATOM   2326  CG  LYS A 147       4.597  -2.673 -17.461  1.00  0.69           C  
ATOM   2327  CD  LYS A 147       4.335  -4.035 -18.092  1.00  0.69           C  
ATOM   2328  CE  LYS A 147       2.857  -4.234 -18.397  1.00  0.69           C  
ATOM   2329  NZ  LYS A 147       2.593  -5.562 -19.014  1.00  0.69           N  
ATOM   2330  H   LYS A 147       8.436  -1.867 -16.516  1.00  0.69           H  
ATOM   2331  HA  LYS A 147       6.189  -0.377 -17.299  1.00  0.69           H  
ATOM   2332 1HB  LYS A 147       6.615  -2.675 -18.048  1.00  0.69           H  
ATOM   2333 2HB  LYS A 147       6.360  -3.285 -16.422  1.00  0.69           H  
ATOM   2334 1HG  LYS A 147       4.007  -2.581 -16.547  1.00  0.69           H  
ATOM   2335 2HG  LYS A 147       4.289  -1.892 -18.154  1.00  0.69           H  
ATOM   2336 1HD  LYS A 147       4.905  -4.116 -19.021  1.00  0.69           H  
ATOM   2337 2HD  LYS A 147       4.672  -4.820 -17.413  1.00  0.69           H  
ATOM   2338 1HE  LYS A 147       2.288  -4.153 -17.471  1.00  0.69           H  
ATOM   2339 2HE  LYS A 147       2.526  -3.454 -19.083  1.00  0.69           H  
ATOM   2340 1HZ  LYS A 147       1.605  -5.658 -19.201  1.00  0.69           H  
ATOM   2341 2HZ  LYS A 147       3.109  -5.640 -19.880  1.00  0.69           H  
ATOM   2342 3HZ  LYS A 147       2.887  -6.292 -18.380  1.00  0.69           H  
ATOM   2343  N   ARG A 148       6.059  -1.404 -14.153  1.00  0.66           N  
ATOM   2344  CA  ARG A 148       5.339  -1.132 -12.914  1.00  0.66           C  
ATOM   2345  C   ARG A 148       5.367   0.353 -12.529  1.00  0.66           C  
ATOM   2346  O   ARG A 148       4.349   0.924 -12.101  1.00  0.66           O  
ATOM   2347  CB  ARG A 148       5.892  -1.984 -11.778  1.00  0.66           C  
ATOM   2348  CG  ARG A 148       5.494  -3.458 -11.845  1.00  0.66           C  
ATOM   2349  CD  ARG A 148       5.783  -4.217 -10.573  1.00  0.66           C  
ATOM   2350  NE  ARG A 148       7.220  -4.466 -10.318  1.00  0.66           N  
ATOM   2351  CZ  ARG A 148       7.884  -5.544 -10.783  1.00  0.66           C  
ATOM   2352  NH1 ARG A 148       7.268  -6.435 -11.532  1.00  0.66           N  
ATOM   2353  NH2 ARG A 148       9.148  -5.697 -10.469  1.00  0.66           N  
ATOM   2354  H   ARG A 148       6.866  -2.036 -14.139  1.00  0.66           H  
ATOM   2355  HA  ARG A 148       4.306  -1.421 -13.076  1.00  0.66           H  
ATOM   2356 1HB  ARG A 148       6.983  -1.933 -11.777  1.00  0.66           H  
ATOM   2357 2HB  ARG A 148       5.546  -1.594 -10.831  1.00  0.66           H  
ATOM   2358 1HG  ARG A 148       4.423  -3.529 -12.034  1.00  0.66           H  
ATOM   2359 2HG  ARG A 148       6.030  -3.937 -12.657  1.00  0.66           H  
ATOM   2360 1HD  ARG A 148       5.386  -3.651  -9.741  1.00  0.66           H  
ATOM   2361 2HD  ARG A 148       5.275  -5.179 -10.611  1.00  0.66           H  
ATOM   2362  HE  ARG A 148       7.772  -3.811  -9.729  1.00  0.66           H  
ATOM   2363 1HH1 ARG A 148       6.292  -6.306 -11.762  1.00  0.66           H  
ATOM   2364 2HH1 ARG A 148       7.768  -7.239 -11.870  1.00  0.66           H  
ATOM   2365 1HH2 ARG A 148       9.585  -4.985  -9.865  1.00  0.66           H  
ATOM   2366 2HH2 ARG A 148       9.666  -6.494 -10.791  1.00  0.66           H  
ATOM   2367  N   VAL A 149       6.515   0.997 -12.726  1.00  0.64           N  
ATOM   2368  CA  VAL A 149       6.649   2.421 -12.427  1.00  0.64           C  
ATOM   2369  C   VAL A 149       5.803   3.268 -13.372  1.00  0.64           C  
ATOM   2370  O   VAL A 149       5.093   4.187 -12.953  1.00  0.64           O  
ATOM   2371  CB  VAL A 149       8.112   2.845 -12.533  1.00  0.64           C  
ATOM   2372  CG1 VAL A 149       8.218   4.324 -12.430  1.00  0.64           C  
ATOM   2373  CG2 VAL A 149       8.917   2.194 -11.407  1.00  0.64           C  
ATOM   2374  H   VAL A 149       7.326   0.473 -13.073  1.00  0.64           H  
ATOM   2375  HA  VAL A 149       6.310   2.591 -11.405  1.00  0.64           H  
ATOM   2376  HB  VAL A 149       8.500   2.533 -13.497  1.00  0.64           H  
ATOM   2377 1HG1 VAL A 149       9.239   4.590 -12.522  1.00  0.64           H  
ATOM   2378 2HG1 VAL A 149       7.647   4.779 -13.231  1.00  0.64           H  
ATOM   2379 3HG1 VAL A 149       7.847   4.650 -11.477  1.00  0.64           H  
ATOM   2380 1HG2 VAL A 149       9.962   2.489 -11.480  1.00  0.64           H  
ATOM   2381 2HG2 VAL A 149       8.520   2.510 -10.443  1.00  0.64           H  
ATOM   2382 3HG2 VAL A 149       8.841   1.109 -11.490  1.00  0.64           H  
ATOM   2383  N   ILE A 150       5.866   2.931 -14.649  1.00  0.63           N  
ATOM   2384  CA  ILE A 150       5.136   3.617 -15.692  1.00  0.63           C  
ATOM   2385  C   ILE A 150       3.634   3.498 -15.493  1.00  0.63           C  
ATOM   2386  O   ILE A 150       2.912   4.490 -15.613  1.00  0.63           O  
ATOM   2387  CB  ILE A 150       5.561   3.079 -17.051  1.00  0.63           C  
ATOM   2388  CG1 ILE A 150       7.014   3.501 -17.321  1.00  0.63           C  
ATOM   2389  CG2 ILE A 150       4.684   3.597 -18.089  1.00  0.63           C  
ATOM   2390  CD1 ILE A 150       7.650   2.801 -18.489  1.00  0.63           C  
ATOM   2391  H   ILE A 150       6.471   2.159 -14.918  1.00  0.63           H  
ATOM   2392  HA  ILE A 150       5.399   4.669 -15.658  1.00  0.63           H  
ATOM   2393  HB  ILE A 150       5.523   1.991 -17.041  1.00  0.63           H  
ATOM   2394 1HG1 ILE A 150       7.024   4.555 -17.505  1.00  0.63           H  
ATOM   2395 2HG1 ILE A 150       7.607   3.309 -16.434  1.00  0.63           H  
ATOM   2396 1HG2 ILE A 150       4.999   3.223 -19.063  1.00  0.63           H  
ATOM   2397 2HG2 ILE A 150       3.657   3.291 -17.893  1.00  0.63           H  
ATOM   2398 3HG2 ILE A 150       4.761   4.666 -18.064  1.00  0.63           H  
ATOM   2399 1HD1 ILE A 150       8.674   3.149 -18.620  1.00  0.63           H  
ATOM   2400 2HD1 ILE A 150       7.647   1.736 -18.290  1.00  0.63           H  
ATOM   2401 3HD1 ILE A 150       7.078   3.008 -19.389  1.00  0.63           H  
ATOM   2402  N   THR A 151       3.166   2.296 -15.164  1.00  0.62           N  
ATOM   2403  CA  THR A 151       1.757   2.050 -14.904  1.00  0.62           C  
ATOM   2404  C   THR A 151       1.311   2.885 -13.712  1.00  0.62           C  
ATOM   2405  O   THR A 151       0.215   3.459 -13.712  1.00  0.62           O  
ATOM   2406  CB  THR A 151       1.504   0.575 -14.622  1.00  0.62           C  
ATOM   2407  OG1 THR A 151       1.907  -0.197 -15.759  1.00  0.62           O  
ATOM   2408  CG2 THR A 151       0.030   0.341 -14.321  1.00  0.62           C  
ATOM   2409  H   THR A 151       3.809   1.509 -15.105  1.00  0.62           H  
ATOM   2410  HA  THR A 151       1.180   2.347 -15.777  1.00  0.62           H  
ATOM   2411  HB  THR A 151       2.105   0.269 -13.768  1.00  0.62           H  
ATOM   2412  HG1 THR A 151       2.889  -0.116 -15.840  1.00  0.62           H  
ATOM   2413 1HG2 THR A 151      -0.135  -0.716 -14.117  1.00  0.62           H  
ATOM   2414 2HG2 THR A 151      -0.258   0.929 -13.447  1.00  0.62           H  
ATOM   2415 3HG2 THR A 151      -0.570   0.645 -15.177  1.00  0.62           H  
ATOM   2416  N   THR A 152       2.151   2.950 -12.677  1.00  0.62           N  
ATOM   2417  CA  THR A 152       1.825   3.749 -11.513  1.00  0.62           C  
ATOM   2418  C   THR A 152       1.625   5.208 -11.951  1.00  0.62           C  
ATOM   2419  O   THR A 152       0.635   5.846 -11.582  1.00  0.62           O  
ATOM   2420  CB  THR A 152       2.934   3.655 -10.449  1.00  0.62           C  
ATOM   2421  OG1 THR A 152       3.089   2.282 -10.028  1.00  0.62           O  
ATOM   2422  CG2 THR A 152       2.574   4.511  -9.264  1.00  0.62           C  
ATOM   2423  H   THR A 152       3.026   2.424 -12.682  1.00  0.62           H  
ATOM   2424  HA  THR A 152       0.895   3.384 -11.080  1.00  0.62           H  
ATOM   2425  HB  THR A 152       3.869   4.003 -10.860  1.00  0.62           H  
ATOM   2426  HG1 THR A 152       3.444   1.756 -10.787  1.00  0.62           H  
ATOM   2427 1HG2 THR A 152       3.352   4.445  -8.508  1.00  0.62           H  
ATOM   2428 2HG2 THR A 152       2.469   5.547  -9.588  1.00  0.62           H  
ATOM   2429 3HG2 THR A 152       1.642   4.163  -8.849  1.00  0.62           H  
ATOM   2430  N   PHE A 153       2.528   5.736 -12.794  1.00  0.62           N  
ATOM   2431  CA  PHE A 153       2.345   7.108 -13.280  1.00  0.62           C  
ATOM   2432  C   PHE A 153       1.063   7.265 -14.113  1.00  0.62           C  
ATOM   2433  O   PHE A 153       0.313   8.232 -13.949  1.00  0.62           O  
ATOM   2434  CB  PHE A 153       3.519   7.564 -14.150  1.00  0.62           C  
ATOM   2435  CG  PHE A 153       4.751   7.955 -13.433  1.00  0.62           C  
ATOM   2436  CD1 PHE A 153       5.912   7.318 -13.722  1.00  0.62           C  
ATOM   2437  CD2 PHE A 153       4.765   8.976 -12.494  1.00  0.62           C  
ATOM   2438  CE1 PHE A 153       7.063   7.662 -13.124  1.00  0.62           C  
ATOM   2439  CE2 PHE A 153       5.947   9.330 -11.881  1.00  0.62           C  
ATOM   2440  CZ  PHE A 153       7.098   8.670 -12.204  1.00  0.62           C  
ATOM   2441  H   PHE A 153       3.347   5.190 -13.069  1.00  0.62           H  
ATOM   2442  HA  PHE A 153       2.287   7.766 -12.425  1.00  0.62           H  
ATOM   2443 1HB  PHE A 153       3.776   6.764 -14.840  1.00  0.62           H  
ATOM   2444 2HB  PHE A 153       3.198   8.411 -14.754  1.00  0.62           H  
ATOM   2445  HD1 PHE A 153       5.903   6.519 -14.453  1.00  0.62           H  
ATOM   2446  HD2 PHE A 153       3.840   9.498 -12.257  1.00  0.62           H  
ATOM   2447  HE1 PHE A 153       7.948   7.127 -13.390  1.00  0.62           H  
ATOM   2448  HE2 PHE A 153       5.975  10.124 -11.148  1.00  0.62           H  
ATOM   2449  HZ  PHE A 153       8.029   8.941 -11.733  1.00  0.62           H  
ATOM   2450  N   ARG A 154       0.757   6.275 -14.957  1.00  0.63           N  
ATOM   2451  CA  ARG A 154      -0.442   6.356 -15.789  1.00  0.63           C  
ATOM   2452  C   ARG A 154      -1.748   6.341 -15.010  1.00  0.63           C  
ATOM   2453  O   ARG A 154      -2.686   7.073 -15.340  1.00  0.63           O  
ATOM   2454  CB  ARG A 154      -0.559   5.184 -16.738  1.00  0.63           C  
ATOM   2455  CG  ARG A 154       0.389   5.129 -17.829  1.00  0.63           C  
ATOM   2456  CD  ARG A 154       0.096   3.996 -18.729  1.00  0.63           C  
ATOM   2457  NE  ARG A 154      -1.146   4.225 -19.444  1.00  0.63           N  
ATOM   2458  CZ  ARG A 154      -1.903   3.294 -20.032  1.00  0.63           C  
ATOM   2459  NH1 ARG A 154      -1.571   2.016 -20.011  1.00  0.63           N  
ATOM   2460  NH2 ARG A 154      -2.997   3.709 -20.630  1.00  0.63           N  
ATOM   2461  H   ARG A 154       1.397   5.490 -15.065  1.00  0.63           H  
ATOM   2462  HA  ARG A 154      -0.381   7.257 -16.379  1.00  0.63           H  
ATOM   2463 1HB  ARG A 154      -0.454   4.261 -16.178  1.00  0.63           H  
ATOM   2464 2HB  ARG A 154      -1.556   5.186 -17.180  1.00  0.63           H  
ATOM   2465 1HG  ARG A 154       0.307   6.054 -18.396  1.00  0.63           H  
ATOM   2466 2HG  ARG A 154       1.384   5.014 -17.433  1.00  0.63           H  
ATOM   2467 1HD  ARG A 154       0.893   3.881 -19.456  1.00  0.63           H  
ATOM   2468 2HD  ARG A 154      -0.005   3.082 -18.145  1.00  0.63           H  
ATOM   2469  HE  ARG A 154      -1.492   5.200 -19.529  1.00  0.63           H  
ATOM   2470 1HH1 ARG A 154      -0.725   1.721 -19.543  1.00  0.63           H  
ATOM   2471 2HH1 ARG A 154      -2.162   1.334 -20.462  1.00  0.63           H  
ATOM   2472 1HH2 ARG A 154      -3.193   4.729 -20.597  1.00  0.63           H  
ATOM   2473 2HH2 ARG A 154      -3.615   3.063 -21.090  1.00  0.63           H  
ATOM   2474  N   THR A 155      -1.811   5.511 -13.969  1.00  0.63           N  
ATOM   2475  CA  THR A 155      -3.066   5.307 -13.266  1.00  0.63           C  
ATOM   2476  C   THR A 155      -3.220   6.027 -11.938  1.00  0.63           C  
ATOM   2477  O   THR A 155      -4.343   6.296 -11.513  1.00  0.63           O  
ATOM   2478  CB  THR A 155      -3.216   3.816 -12.959  1.00  0.63           C  
ATOM   2479  OG1 THR A 155      -2.142   3.419 -12.070  1.00  0.63           O  
ATOM   2480  CG2 THR A 155      -3.126   2.997 -14.239  1.00  0.63           C  
ATOM   2481  H   THR A 155      -0.994   4.949 -13.727  1.00  0.63           H  
ATOM   2482  HA  THR A 155      -3.875   5.629 -13.921  1.00  0.63           H  
ATOM   2483  HB  THR A 155      -4.173   3.637 -12.477  1.00  0.63           H  
ATOM   2484  HG1 THR A 155      -1.285   3.454 -12.579  1.00  0.63           H  
ATOM   2485 1HG2 THR A 155      -3.223   1.938 -14.001  1.00  0.63           H  
ATOM   2486 2HG2 THR A 155      -3.924   3.292 -14.919  1.00  0.63           H  
ATOM   2487 3HG2 THR A 155      -2.163   3.171 -14.714  1.00  0.63           H  
ATOM   2488  N   GLY A 156      -2.120   6.340 -11.262  1.00  0.64           N  
ATOM   2489  CA  GLY A 156      -2.217   6.946  -9.946  1.00  0.64           C  
ATOM   2490  C   GLY A 156      -2.450   5.905  -8.876  1.00  0.64           C  
ATOM   2491  O   GLY A 156      -2.753   6.239  -7.728  1.00  0.64           O  
ATOM   2492  H   GLY A 156      -1.195   6.124 -11.626  1.00  0.64           H  
ATOM   2493 1HA  GLY A 156      -1.296   7.487  -9.730  1.00  0.64           H  
ATOM   2494 2HA  GLY A 156      -3.031   7.665  -9.929  1.00  0.64           H  
ATOM   2495  N   THR A 157      -2.313   4.635  -9.240  1.00  0.65           N  
ATOM   2496  CA  THR A 157      -2.540   3.587  -8.279  1.00  0.65           C  
ATOM   2497  C   THR A 157      -1.302   2.738  -8.151  1.00  0.65           C  
ATOM   2498  O   THR A 157      -0.399   2.788  -8.977  1.00  0.65           O  
ATOM   2499  CB  THR A 157      -3.619   2.628  -8.760  1.00  0.65           C  
ATOM   2500  OG1 THR A 157      -3.060   1.836  -9.824  1.00  0.65           O  
ATOM   2501  CG2 THR A 157      -4.822   3.386  -9.281  1.00  0.65           C  
ATOM   2502  H   THR A 157      -2.092   4.383 -10.203  1.00  0.65           H  
ATOM   2503  HA  THR A 157      -2.788   4.013  -7.308  1.00  0.65           H  
ATOM   2504  HB  THR A 157      -3.925   1.972  -7.944  1.00  0.65           H  
ATOM   2505  HG1 THR A 157      -2.797   2.418 -10.579  1.00  0.65           H  
ATOM   2506 1HG2 THR A 157      -5.568   2.673  -9.634  1.00  0.65           H  
ATOM   2507 2HG2 THR A 157      -5.244   3.993  -8.483  1.00  0.65           H  
ATOM   2508 3HG2 THR A 157      -4.522   4.028 -10.100  1.00  0.65           H  
ATOM   2509  N   TRP A 158      -1.315   1.877  -7.160  1.00  0.66           N  
ATOM   2510  CA  TRP A 158      -0.277   0.885  -6.985  1.00  0.66           C  
ATOM   2511  C   TRP A 158      -0.760  -0.495  -7.410  1.00  0.66           C  
ATOM   2512  O   TRP A 158      -0.217  -1.510  -6.981  1.00  0.66           O  
ATOM   2513  CB  TRP A 158       0.201   0.897  -5.546  1.00  0.66           C  
ATOM   2514  CG  TRP A 158       1.085   2.030  -5.243  1.00  0.66           C  
ATOM   2515  CD1 TRP A 158       1.969   2.605  -6.094  1.00  0.66           C  
ATOM   2516  CD2 TRP A 158       1.175   2.768  -4.016  1.00  0.66           C  
ATOM   2517  NE1 TRP A 158       2.618   3.628  -5.472  1.00  0.66           N  
ATOM   2518  CE2 TRP A 158       2.141   3.747  -4.204  1.00  0.66           C  
ATOM   2519  CE3 TRP A 158       0.523   2.682  -2.791  1.00  0.66           C  
ATOM   2520  CZ2 TRP A 158       2.479   4.633  -3.219  1.00  0.66           C  
ATOM   2521  CZ3 TRP A 158       0.868   3.584  -1.793  1.00  0.66           C  
ATOM   2522  CH2 TRP A 158       1.825   4.536  -2.009  1.00  0.66           C  
ATOM   2523  H   TRP A 158      -2.083   1.900  -6.505  1.00  0.66           H  
ATOM   2524  HA  TRP A 158       0.570   1.154  -7.617  1.00  0.66           H  
ATOM   2525 1HB  TRP A 158      -0.654   0.943  -4.879  1.00  0.66           H  
ATOM   2526 2HB  TRP A 158       0.745  -0.023  -5.336  1.00  0.66           H  
ATOM   2527  HD1 TRP A 158       2.145   2.289  -7.124  1.00  0.66           H  
ATOM   2528  HE1 TRP A 158       3.328   4.210  -5.891  1.00  0.66           H  
ATOM   2529  HE3 TRP A 158      -0.237   1.924  -2.621  1.00  0.66           H  
ATOM   2530  HZ2 TRP A 158       3.221   5.383  -3.374  1.00  0.66           H  
ATOM   2531  HZ3 TRP A 158       0.358   3.514  -0.834  1.00  0.66           H  
ATOM   2532  HH2 TRP A 158       2.076   5.232  -1.209  1.00  0.66           H  
ATOM   2533  N   ASP A 159      -1.743  -0.547  -8.333  1.00  0.70           N  
ATOM   2534  CA  ASP A 159      -2.260  -1.832  -8.817  1.00  0.70           C  
ATOM   2535  C   ASP A 159      -1.154  -2.660  -9.450  1.00  0.70           C  
ATOM   2536  O   ASP A 159      -1.153  -3.892  -9.395  1.00  0.70           O  
ATOM   2537  CB  ASP A 159      -3.408  -1.638  -9.814  1.00  0.70           C  
ATOM   2538  CG  ASP A 159      -4.768  -1.221  -9.166  1.00  0.70           C  
ATOM   2539  OD1 ASP A 159      -4.915  -1.322  -7.950  1.00  0.70           O  
ATOM   2540  OD2 ASP A 159      -5.650  -0.841  -9.891  1.00  0.70           O  
ATOM   2541  H   ASP A 159      -2.143   0.313  -8.722  1.00  0.70           H  
ATOM   2542  HA  ASP A 159      -2.646  -2.378  -7.973  1.00  0.70           H  
ATOM   2543 1HB  ASP A 159      -3.125  -0.871 -10.539  1.00  0.70           H  
ATOM   2544 2HB  ASP A 159      -3.560  -2.565 -10.368  1.00  0.70           H  
ATOM   2545  N   ALA A 160      -0.168  -1.957  -9.981  1.00  0.79           N  
ATOM   2546  CA  ALA A 160       0.995  -2.504 -10.641  1.00  0.79           C  
ATOM   2547  C   ALA A 160       1.781  -3.462  -9.741  1.00  0.79           C  
ATOM   2548  O   ALA A 160       2.454  -4.366 -10.237  1.00  0.79           O  
ATOM   2549  CB  ALA A 160       1.881  -1.356 -11.057  1.00  0.79           C  
ATOM   2550  H   ALA A 160      -0.254  -0.953  -9.944  1.00  0.79           H  
ATOM   2551  HA  ALA A 160       0.663  -3.056 -11.519  1.00  0.79           H  
ATOM   2552 1HB  ALA A 160       2.731  -1.745 -11.567  1.00  0.79           H  
ATOM   2553 2HB  ALA A 160       1.333  -0.688 -11.711  1.00  0.79           H  
ATOM   2554 3HB  ALA A 160       2.209  -0.805 -10.175  1.00  0.79           H  
ATOM   2555  N   TYR A 161       1.733  -3.237  -8.425  1.00  0.95           N  
ATOM   2556  CA  TYR A 161       2.461  -4.045  -7.456  1.00  0.95           C  
ATOM   2557  C   TYR A 161       1.574  -5.026  -6.668  1.00  0.95           C  
ATOM   2558  O   TYR A 161       2.041  -5.645  -5.710  1.00  0.95           O  
ATOM   2559  CB  TYR A 161       3.198  -3.121  -6.484  1.00  0.95           C  
ATOM   2560  CG  TYR A 161       4.357  -2.344  -7.074  1.00  0.95           C  
ATOM   2561  CD1 TYR A 161       4.162  -1.114  -7.696  1.00  0.95           C  
ATOM   2562  CD2 TYR A 161       5.634  -2.859  -6.949  1.00  0.95           C  
ATOM   2563  CE1 TYR A 161       5.261  -0.418  -8.198  1.00  0.95           C  
ATOM   2564  CE2 TYR A 161       6.716  -2.180  -7.434  1.00  0.95           C  
ATOM   2565  CZ  TYR A 161       6.552  -0.965  -8.058  1.00  0.95           C  
ATOM   2566  OH  TYR A 161       7.659  -0.281  -8.541  1.00  0.95           O  
ATOM   2567  H   TYR A 161       1.130  -2.500  -8.061  1.00  0.95           H  
ATOM   2568  HA  TYR A 161       3.199  -4.641  -7.994  1.00  0.95           H  
ATOM   2569 1HB  TYR A 161       2.486  -2.395  -6.088  1.00  0.95           H  
ATOM   2570 2HB  TYR A 161       3.567  -3.699  -5.642  1.00  0.95           H  
ATOM   2571  HD1 TYR A 161       3.156  -0.694  -7.789  1.00  0.95           H  
ATOM   2572  HD2 TYR A 161       5.781  -3.807  -6.456  1.00  0.95           H  
ATOM   2573  HE1 TYR A 161       5.119   0.548  -8.686  1.00  0.95           H  
ATOM   2574  HE2 TYR A 161       7.716  -2.602  -7.319  1.00  0.95           H  
ATOM   2575  HH  TYR A 161       8.488  -0.824  -8.405  1.00  0.95           H  
ATOM   2576  N   LYS A 162       0.298  -5.179  -7.049  1.00  1.21           N  
ATOM   2577  CA  LYS A 162      -0.592  -6.069  -6.288  1.00  1.21           C  
ATOM   2578  C   LYS A 162      -0.455  -7.567  -6.564  1.00  1.21           C  
ATOM   2579  O   LYS A 162      -0.721  -8.379  -5.680  1.00  1.21           O  
ATOM   2580  CB  LYS A 162      -2.059  -5.685  -6.495  1.00  1.21           C  
ATOM   2581  CG  LYS A 162      -2.474  -4.402  -5.825  1.00  1.21           C  
ATOM   2582  CD  LYS A 162      -3.948  -4.079  -6.091  1.00  1.21           C  
ATOM   2583  CE  LYS A 162      -4.370  -2.775  -5.413  1.00  1.21           C  
ATOM   2584  NZ  LYS A 162      -5.748  -2.366  -5.797  1.00  1.21           N  
ATOM   2585  H   LYS A 162      -0.072  -4.672  -7.855  1.00  1.21           H  
ATOM   2586  HA  LYS A 162      -0.366  -5.918  -5.232  1.00  1.21           H  
ATOM   2587 1HB  LYS A 162      -2.250  -5.570  -7.565  1.00  1.21           H  
ATOM   2588 2HB  LYS A 162      -2.699  -6.487  -6.132  1.00  1.21           H  
ATOM   2589 1HG  LYS A 162      -2.320  -4.496  -4.751  1.00  1.21           H  
ATOM   2590 2HG  LYS A 162      -1.844  -3.597  -6.192  1.00  1.21           H  
ATOM   2591 1HD  LYS A 162      -4.123  -3.991  -7.164  1.00  1.21           H  
ATOM   2592 2HD  LYS A 162      -4.569  -4.887  -5.709  1.00  1.21           H  
ATOM   2593 1HE  LYS A 162      -4.326  -2.907  -4.335  1.00  1.21           H  
ATOM   2594 2HE  LYS A 162      -3.683  -1.980  -5.703  1.00  1.21           H  
ATOM   2595 1HZ  LYS A 162      -5.983  -1.503  -5.347  1.00  1.21           H  
ATOM   2596 2HZ  LYS A 162      -5.758  -2.215  -6.824  1.00  1.21           H  
ATOM   2597 3HZ  LYS A 162      -6.413  -3.072  -5.549  1.00  1.21           H  
ATOM   2598  N   ASN A 163      -0.084  -7.948  -7.784  1.00  1.56           N  
ATOM   2599  CA  ASN A 163      -0.034  -9.371  -8.126  1.00  1.56           C  
ATOM   2600  C   ASN A 163       1.324 -10.036  -7.901  1.00  1.56           C  
ATOM   2601  O   ASN A 163       1.400 -11.104  -7.289  1.00  1.56           O  
ATOM   2602  CB  ASN A 163      -0.459  -9.570  -9.566  1.00  1.56           C  
ATOM   2603  CG  ASN A 163      -1.914  -9.249  -9.787  1.00  1.56           C  
ATOM   2604  OD1 ASN A 163      -2.720  -9.245  -8.849  1.00  1.56           O  
ATOM   2605  ND2 ASN A 163      -2.263  -8.974 -11.014  1.00  1.56           N  
ATOM   2606  H   ASN A 163       0.146  -7.248  -8.473  1.00  1.56           H  
ATOM   2607  HA  ASN A 163      -0.748  -9.894  -7.488  1.00  1.56           H  
ATOM   2608 1HB  ASN A 163       0.148  -8.936 -10.214  1.00  1.56           H  
ATOM   2609 2HB  ASN A 163      -0.275 -10.605  -9.857  1.00  1.56           H  
ATOM   2610 1HD2 ASN A 163      -3.216  -8.751 -11.225  1.00  1.56           H  
ATOM   2611 2HD2 ASN A 163      -1.580  -8.986 -11.743  1.00  1.56           H  
ATOM   2612  N   LEU A 164       2.375  -9.427  -8.440  1.00  2.01           N  
ATOM   2613  CA  LEU A 164       3.707 -10.012  -8.404  1.00  2.01           C  
ATOM   2614  C   LEU A 164       4.704  -9.100  -7.705  1.00  2.01           C  
ATOM   2615  O   LEU A 164       5.540  -9.572  -6.935  1.00  2.01           O  
ATOM   2616  OXT LEU A 164       4.884  -7.982  -8.186  1.00  2.01           O  
ATOM   2617  CB  LEU A 164       4.174 -10.294  -9.838  1.00  2.01           C  
ATOM   2618  CG  LEU A 164       3.273 -11.250 -10.659  1.00  2.01           C  
ATOM   2619  CD1 LEU A 164       3.782 -11.318 -12.083  1.00  2.01           C  
ATOM   2620  CD2 LEU A 164       3.269 -12.626 -10.021  1.00  2.01           C  
ATOM   2621  H   LEU A 164       2.242  -8.541  -8.901  1.00  2.01           H  
ATOM   2622  HA  LEU A 164       3.661 -10.951  -7.855  1.00  2.01           H  
ATOM   2623 1HB  LEU A 164       4.236  -9.350 -10.377  1.00  2.01           H  
ATOM   2624 2HB  LEU A 164       5.172 -10.733  -9.798  1.00  2.01           H  
ATOM   2625  HG  LEU A 164       2.258 -10.862 -10.685  1.00  2.01           H  
ATOM   2626 1HD1 LEU A 164       3.143 -11.981 -12.666  1.00  2.01           H  
ATOM   2627 2HD1 LEU A 164       3.768 -10.321 -12.524  1.00  2.01           H  
ATOM   2628 3HD1 LEU A 164       4.802 -11.702 -12.086  1.00  2.01           H  
ATOM   2629 1HD2 LEU A 164       2.631 -13.294 -10.599  1.00  2.01           H  
ATOM   2630 2HD2 LEU A 164       4.284 -13.022 -10.001  1.00  2.01           H  
ATOM   2631 3HD2 LEU A 164       2.888 -12.557  -9.001  1.00  2.01           H  
TER    2632
ENDMDL

REMARK ID 694498 MODEL 5 3C81_K85A
PFRMAT TS
TARGET 3C81_K85A
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       1.345  -0.746   0.578  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.183  -0.644  -0.611  1.00  1.02           C  
ATOM      3  C   MET A   1       2.929   0.676  -0.653  1.00  1.02           C  
ATOM      4  O   MET A   1       2.745   1.474  -1.567  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.347  -0.815  -1.863  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.749  -2.204  -2.044  1.00  1.02           C  
ATOM      7  SD  MET A   1      -0.182  -2.331  -3.565  1.00  1.02           S  
ATOM      8  CE  MET A   1      -1.610  -1.369  -3.122  1.00  1.02           C  
ATOM      9 1H   MET A   1       1.939  -1.077   1.330  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.975   0.160   0.818  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.597  -1.402   0.427  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.925  -1.440  -0.577  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.531  -0.096  -1.853  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.962  -0.593  -2.742  1.00  1.02           H  
ATOM     15 1HG  MET A   1       1.549  -2.944  -2.064  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.089  -2.434  -1.209  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -2.276  -1.306  -3.966  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -2.118  -1.837  -2.280  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -1.297  -0.370  -2.839  1.00  1.02           H  
ATOM     20  N   ASN A   2       3.754   0.916   0.350  1.00  0.96           N  
ATOM     21  CA  ASN A   2       4.527   2.159   0.408  1.00  0.96           C  
ATOM     22  C   ASN A   2       5.798   1.999  -0.417  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.979   0.963  -1.055  1.00  0.96           O  
ATOM     24  CB  ASN A   2       4.817   2.553   1.850  1.00  0.96           C  
ATOM     25  CG  ASN A   2       5.728   1.589   2.564  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       6.399   0.768   1.933  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       5.760   1.673   3.873  1.00  0.96           N  
ATOM     28  H   ASN A   2       3.867   0.193   1.066  1.00  0.96           H  
ATOM     29  HA  ASN A   2       3.942   2.959  -0.053  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       5.265   3.545   1.875  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       3.876   2.611   2.399  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       6.343   1.053   4.398  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       5.196   2.352   4.346  1.00  0.96           H  
ATOM     34  N   ILE A   3       6.700   2.983  -0.384  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.908   2.904  -1.207  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.749   1.676  -0.866  1.00  0.90           C  
ATOM     37  O   ILE A   3       9.244   0.990  -1.756  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.750   4.180  -1.089  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       8.036   5.328  -1.724  1.00  0.90           C  
ATOM     40  CG2 ILE A   3      10.084   3.970  -1.748  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.661   6.651  -1.407  1.00  0.90           C  
ATOM     42  H   ILE A   3       6.530   3.808   0.172  1.00  0.90           H  
ATOM     43  HA  ILE A   3       7.609   2.813  -2.245  1.00  0.90           H  
ATOM     44  HB  ILE A   3       8.903   4.422  -0.039  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       8.040   5.197  -2.810  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       7.009   5.332  -1.377  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3      10.685   4.870  -1.662  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3      10.591   3.151  -1.261  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       9.934   3.737  -2.800  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       8.100   7.434  -1.891  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       8.653   6.811  -0.331  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       9.684   6.660  -1.767  1.00  0.90           H  
ATOM     53  N   PHE A   4       8.919   1.379   0.418  1.00  0.85           N  
ATOM     54  CA  PHE A   4       9.662   0.180   0.792  1.00  0.85           C  
ATOM     55  C   PHE A   4       9.065  -1.061   0.174  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.776  -1.867  -0.432  1.00  0.85           O  
ATOM     57  CB  PHE A   4       9.701   0.007   2.307  1.00  0.85           C  
ATOM     58  CG  PHE A   4      10.300  -1.308   2.758  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      11.655  -1.488   2.879  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       9.472  -2.382   3.047  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      12.174  -2.691   3.280  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       9.988  -3.592   3.445  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.344  -3.747   3.563  1.00  0.85           C  
ATOM     64  H   PHE A   4       8.503   1.961   1.128  1.00  0.85           H  
ATOM     65  HA  PHE A   4      10.659   0.252   0.419  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      10.278   0.814   2.752  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       8.698   0.070   2.708  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      12.313  -0.677   2.664  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.396  -2.257   2.954  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      13.252  -2.808   3.369  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.319  -4.421   3.668  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      11.762  -4.699   3.881  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.764  -1.230   0.338  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.106  -2.421  -0.155  1.00  0.81           C  
ATOM     75  C   GLU A   5       7.162  -2.506  -1.680  1.00  0.81           C  
ATOM     76  O   GLU A   5       7.437  -3.570  -2.237  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.667  -2.413   0.343  1.00  0.81           C  
ATOM     78  CG  GLU A   5       5.528  -2.620   1.858  1.00  0.81           C  
ATOM     79  CD  GLU A   5       4.135  -2.384   2.369  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       3.495  -1.465   1.883  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       3.692  -3.113   3.219  1.00  0.81           O  
ATOM     82  H   GLU A   5       7.230  -0.513   0.824  1.00  0.81           H  
ATOM     83  HA  GLU A   5       7.619  -3.290   0.256  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.228  -1.455   0.099  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       5.093  -3.183  -0.172  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       5.837  -3.633   2.111  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.200  -1.929   2.356  1.00  0.81           H  
ATOM     88  N   MET A   6       6.971  -1.377  -2.364  1.00  0.77           N  
ATOM     89  CA  MET A   6       6.996  -1.387  -3.820  1.00  0.77           C  
ATOM     90  C   MET A   6       8.387  -1.676  -4.345  1.00  0.77           C  
ATOM     91  O   MET A   6       8.557  -2.444  -5.294  1.00  0.77           O  
ATOM     92  CB  MET A   6       6.487  -0.065  -4.349  1.00  0.77           C  
ATOM     93  CG  MET A   6       4.996   0.141  -4.143  1.00  0.77           C  
ATOM     94  SD  MET A   6       4.402   1.585  -4.973  1.00  0.77           S  
ATOM     95  CE  MET A   6       5.049   2.880  -3.932  1.00  0.77           C  
ATOM     96  H   MET A   6       6.764  -0.512  -1.866  1.00  0.77           H  
ATOM     97  HA  MET A   6       6.338  -2.178  -4.172  1.00  0.77           H  
ATOM     98 1HB  MET A   6       7.006   0.745  -3.834  1.00  0.77           H  
ATOM     99 2HB  MET A   6       6.713   0.022  -5.411  1.00  0.77           H  
ATOM    100 1HG  MET A   6       4.450  -0.720  -4.513  1.00  0.77           H  
ATOM    101 2HG  MET A   6       4.779   0.243  -3.086  1.00  0.77           H  
ATOM    102 1HE  MET A   6       4.763   3.840  -4.334  1.00  0.77           H  
ATOM    103 2HE  MET A   6       4.640   2.772  -2.930  1.00  0.77           H  
ATOM    104 3HE  MET A   6       6.122   2.809  -3.900  1.00  0.77           H  
ATOM    105  N   LEU A   7       9.405  -1.099  -3.715  1.00  0.75           N  
ATOM    106  CA  LEU A   7      10.749  -1.378  -4.168  1.00  0.75           C  
ATOM    107  C   LEU A   7      11.131  -2.800  -3.827  1.00  0.75           C  
ATOM    108  O   LEU A   7      11.810  -3.450  -4.614  1.00  0.75           O  
ATOM    109  CB  LEU A   7      11.728  -0.328  -3.660  1.00  0.75           C  
ATOM    110  CG  LEU A   7      11.501   1.066  -4.370  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      12.367   2.135  -3.788  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      11.813   0.902  -5.851  1.00  0.75           C  
ATOM    113  H   LEU A   7       9.253  -0.455  -2.937  1.00  0.75           H  
ATOM    114  HA  LEU A   7      10.757  -1.292  -5.251  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      11.574  -0.207  -2.589  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      12.747  -0.659  -3.849  1.00  0.75           H  
ATOM    117  HG  LEU A   7      10.458   1.375  -4.248  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      12.191   3.074  -4.315  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      12.144   2.271  -2.779  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      13.387   1.852  -3.891  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      11.652   1.848  -6.363  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      12.851   0.597  -5.974  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      11.159   0.140  -6.282  1.00  0.75           H  
ATOM    124  N   ARG A   8      10.633  -3.329  -2.709  1.00  0.74           N  
ATOM    125  CA  ARG A   8      10.913  -4.715  -2.380  1.00  0.74           C  
ATOM    126  C   ARG A   8      10.378  -5.600  -3.505  1.00  0.74           C  
ATOM    127  O   ARG A   8      11.072  -6.495  -3.987  1.00  0.74           O  
ATOM    128  CB  ARG A   8      10.281  -5.092  -1.047  1.00  0.74           C  
ATOM    129  CG  ARG A   8      10.599  -6.456  -0.570  1.00  0.74           C  
ATOM    130  CD  ARG A   8      10.132  -6.660   0.822  1.00  0.74           C  
ATOM    131  NE  ARG A   8      10.490  -7.977   1.332  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      10.130  -8.455   2.537  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       9.383  -7.729   3.335  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      10.527  -9.657   2.918  1.00  0.74           N  
ATOM    135  H   ARG A   8      10.088  -2.766  -2.058  1.00  0.74           H  
ATOM    136  HA  ARG A   8      11.990  -4.852  -2.307  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      10.570  -4.383  -0.280  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       9.202  -5.032  -1.138  1.00  0.74           H  
ATOM    139 1HG  ARG A   8      10.095  -7.179  -1.211  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      11.654  -6.599  -0.634  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      10.595  -5.911   1.463  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       9.049  -6.554   0.865  1.00  0.74           H  
ATOM    143  HE  ARG A   8      11.063  -8.570   0.747  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       9.069  -6.818   3.037  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       9.109  -8.090   4.235  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      11.103 -10.218   2.304  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      10.253 -10.016   3.820  1.00  0.74           H  
ATOM    148  N   ILE A   9       9.174  -5.290  -3.997  1.00  0.73           N  
ATOM    149  CA  ILE A   9       8.577  -6.027  -5.110  1.00  0.73           C  
ATOM    150  C   ILE A   9       9.405  -5.914  -6.402  1.00  0.73           C  
ATOM    151  O   ILE A   9       9.642  -6.913  -7.085  1.00  0.73           O  
ATOM    152  CB  ILE A   9       7.136  -5.528  -5.375  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       6.211  -5.927  -4.202  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       6.613  -6.053  -6.720  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       4.845  -5.226  -4.219  1.00  0.73           C  
ATOM    156  H   ILE A   9       8.638  -4.540  -3.555  1.00  0.73           H  
ATOM    157  HA  ILE A   9       8.527  -7.077  -4.832  1.00  0.73           H  
ATOM    158  HB  ILE A   9       7.140  -4.446  -5.411  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       6.043  -7.002  -4.243  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       6.710  -5.691  -3.267  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       5.607  -5.679  -6.900  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       7.268  -5.715  -7.525  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       6.586  -7.144  -6.708  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       4.254  -5.559  -3.368  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       4.989  -4.149  -4.157  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       4.317  -5.472  -5.145  1.00  0.73           H  
ATOM    167  N   ASP A  10       9.852  -4.703  -6.735  1.00  0.72           N  
ATOM    168  CA  ASP A  10      10.628  -4.475  -7.957  1.00  0.72           C  
ATOM    169  C   ASP A  10      12.083  -4.977  -7.940  1.00  0.72           C  
ATOM    170  O   ASP A  10      12.595  -5.411  -8.981  1.00  0.72           O  
ATOM    171  CB  ASP A  10      10.641  -2.981  -8.275  1.00  0.72           C  
ATOM    172  CG  ASP A  10       9.281  -2.435  -8.783  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       8.485  -3.203  -9.314  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       9.048  -1.252  -8.634  1.00  0.72           O  
ATOM    175  H   ASP A  10       9.620  -3.914  -6.130  1.00  0.72           H  
ATOM    176  HA  ASP A  10      10.114  -4.991  -8.766  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      10.915  -2.436  -7.371  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      11.411  -2.775  -9.017  1.00  0.72           H  
ATOM    179  N   GLU A  11      12.754  -4.884  -6.793  1.00  0.71           N  
ATOM    180  CA  GLU A  11      14.172  -5.234  -6.686  1.00  0.71           C  
ATOM    181  C   GLU A  11      14.430  -6.594  -6.020  1.00  0.71           C  
ATOM    182  O   GLU A  11      15.411  -7.273  -6.355  1.00  0.71           O  
ATOM    183  CB  GLU A  11      14.903  -4.191  -5.842  1.00  0.71           C  
ATOM    184  CG  GLU A  11      14.840  -2.726  -6.313  1.00  0.71           C  
ATOM    185  CD  GLU A  11      15.633  -2.411  -7.538  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      16.625  -3.059  -7.774  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      15.258  -1.491  -8.230  1.00  0.71           O  
ATOM    188  H   GLU A  11      12.282  -4.518  -5.974  1.00  0.71           H  
ATOM    189  HA  GLU A  11      14.597  -5.257  -7.688  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      14.503  -4.235  -4.861  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      15.953  -4.467  -5.764  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      13.794  -2.471  -6.497  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      15.186  -2.104  -5.495  1.00  0.71           H  
ATOM    194  N   GLY A  12      13.599  -6.950  -5.035  1.00  0.70           N  
ATOM    195  CA  GLY A  12      13.778  -8.133  -4.208  1.00  0.70           C  
ATOM    196  C   GLY A  12      14.571  -7.743  -2.967  1.00  0.70           C  
ATOM    197  O   GLY A  12      15.298  -6.756  -2.998  1.00  0.70           O  
ATOM    198  H   GLY A  12      12.782  -6.387  -4.823  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      12.802  -8.525  -3.920  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      14.296  -8.910  -4.766  1.00  0.70           H  
ATOM    201  N   LEU A  13      14.423  -8.497  -1.876  1.00  0.68           N  
ATOM    202  CA  LEU A  13      15.169  -8.203  -0.648  1.00  0.68           C  
ATOM    203  C   LEU A  13      16.067  -9.378  -0.312  1.00  0.68           C  
ATOM    204  O   LEU A  13      15.583 -10.481  -0.048  1.00  0.68           O  
ATOM    205  CB  LEU A  13      14.232  -7.913   0.535  1.00  0.68           C  
ATOM    206  CG  LEU A  13      14.881  -7.315   1.828  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      13.800  -6.624   2.660  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      15.529  -8.389   2.654  1.00  0.68           C  
ATOM    209  H   LEU A  13      13.805  -9.293  -1.903  1.00  0.68           H  
ATOM    210  HA  LEU A  13      15.787  -7.330  -0.813  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      13.518  -7.199   0.215  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      13.714  -8.830   0.809  1.00  0.68           H  
ATOM    213  HG  LEU A  13      15.628  -6.576   1.544  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      14.247  -6.188   3.555  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      13.338  -5.848   2.078  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      13.047  -7.351   2.950  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      15.947  -7.920   3.526  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      14.785  -9.125   2.954  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      16.312  -8.880   2.096  1.00  0.68           H  
ATOM    220  N   ARG A  14      17.371  -9.144  -0.325  1.00  0.65           N  
ATOM    221  CA  ARG A  14      18.329 -10.214  -0.070  1.00  0.65           C  
ATOM    222  C   ARG A  14      19.205  -9.895   1.141  1.00  0.65           C  
ATOM    223  O   ARG A  14      19.764  -8.817   1.259  1.00  0.65           O  
ATOM    224  CB  ARG A  14      19.157 -10.421  -1.331  1.00  0.65           C  
ATOM    225  CG  ARG A  14      18.319 -10.948  -2.533  1.00  0.65           C  
ATOM    226  CD  ARG A  14      19.037 -10.885  -3.832  1.00  0.65           C  
ATOM    227  NE  ARG A  14      19.262  -9.506  -4.233  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      18.342  -8.737  -4.875  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      17.166  -9.228  -5.191  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      18.613  -7.488  -5.188  1.00  0.65           N  
ATOM    231  H   ARG A  14      17.684  -8.203  -0.578  1.00  0.65           H  
ATOM    232  HA  ARG A  14      17.781 -11.132   0.136  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      19.622  -9.478  -1.627  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      19.951 -11.129  -1.125  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      18.041 -11.985  -2.347  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      17.416 -10.348  -2.637  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      19.987 -11.372  -3.758  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      18.441 -11.371  -4.602  1.00  0.65           H  
ATOM    239  HE  ARG A  14      20.154  -9.085  -4.002  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      16.934 -10.180  -4.965  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      16.476  -8.617  -5.665  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      19.507  -7.086  -4.950  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      17.906  -6.931  -5.661  1.00  0.65           H  
ATOM    244  N   LEU A  15      19.352 -10.831   2.064  1.00  0.63           N  
ATOM    245  CA  LEU A  15      20.152 -10.518   3.252  1.00  0.63           C  
ATOM    246  C   LEU A  15      21.606 -10.965   3.149  1.00  0.63           C  
ATOM    247  O   LEU A  15      22.389 -10.861   4.092  1.00  0.63           O  
ATOM    248  CB  LEU A  15      19.480 -11.071   4.491  1.00  0.63           C  
ATOM    249  CG  LEU A  15      18.115 -10.450   4.764  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      17.507 -11.054   6.001  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      18.283  -8.969   4.917  1.00  0.63           C  
ATOM    252  H   LEU A  15      18.896 -11.730   1.969  1.00  0.63           H  
ATOM    253  HA  LEU A  15      20.154  -9.439   3.367  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      19.351 -12.145   4.374  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      20.115 -10.895   5.348  1.00  0.63           H  
ATOM    256  HG  LEU A  15      17.449 -10.655   3.927  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      16.532 -10.605   6.182  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      17.393 -12.128   5.867  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      18.163 -10.859   6.853  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      17.332  -8.529   5.100  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      18.934  -8.775   5.752  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      18.714  -8.542   4.011  1.00  0.63           H  
ATOM    263  N   LYS A  16      21.965 -11.430   1.979  1.00  0.63           N  
ATOM    264  CA  LYS A  16      23.313 -11.868   1.690  1.00  0.63           C  
ATOM    265  C   LYS A  16      23.746 -11.203   0.404  1.00  0.63           C  
ATOM    266  O   LYS A  16      22.901 -10.894  -0.434  1.00  0.63           O  
ATOM    267  CB  LYS A  16      23.394 -13.384   1.612  1.00  0.63           C  
ATOM    268  CG  LYS A  16      24.767 -13.931   1.268  1.00  0.63           C  
ATOM    269  CD  LYS A  16      24.783 -15.448   1.305  1.00  0.63           C  
ATOM    270  CE  LYS A  16      26.157 -15.986   0.938  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      26.203 -17.476   0.979  1.00  0.63           N  
ATOM    272  H   LYS A  16      21.271 -11.477   1.252  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.967 -11.531   2.484  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      23.107 -13.805   2.574  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      22.702 -13.755   0.886  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      25.038 -13.621   0.256  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      25.508 -13.535   1.966  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      24.516 -15.793   2.305  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      24.048 -15.832   0.594  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      26.409 -15.652  -0.068  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      26.892 -15.589   1.638  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      27.130 -17.790   0.729  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      25.980 -17.796   1.911  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      25.532 -17.852   0.326  1.00  0.63           H  
ATOM    285  N   ILE A  17      25.028 -10.893   0.271  1.00  0.65           N  
ATOM    286  CA  ILE A  17      25.459 -10.269  -0.972  1.00  0.65           C  
ATOM    287  C   ILE A  17      25.346 -11.201  -2.182  1.00  0.65           C  
ATOM    288  O   ILE A  17      25.908 -12.301  -2.188  1.00  0.65           O  
ATOM    289  CB  ILE A  17      26.922  -9.810  -0.901  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      27.096  -8.770   0.142  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      27.348  -9.257  -2.228  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      28.540  -8.366   0.343  1.00  0.65           C  
ATOM    293  H   ILE A  17      25.675 -11.077   1.038  1.00  0.65           H  
ATOM    294  HA  ILE A  17      24.829  -9.399  -1.152  1.00  0.65           H  
ATOM    295  HB  ILE A  17      27.557 -10.653  -0.638  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      26.500  -7.923  -0.114  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      26.732  -9.170   1.077  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      28.385  -8.937  -2.177  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      27.248 -10.031  -2.972  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      26.710  -8.410  -2.486  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      28.608  -7.620   1.128  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      29.129  -9.230   0.608  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      28.922  -7.952  -0.573  1.00  0.65           H  
ATOM    304  N   TYR A  18      24.655 -10.716  -3.217  1.00  0.70           N  
ATOM    305  CA  TYR A  18      24.469 -11.428  -4.483  1.00  0.70           C  
ATOM    306  C   TYR A  18      24.752 -10.530  -5.674  1.00  0.70           C  
ATOM    307  O   TYR A  18      24.771  -9.306  -5.547  1.00  0.70           O  
ATOM    308  CB  TYR A  18      23.056 -12.005  -4.645  1.00  0.70           C  
ATOM    309  CG  TYR A  18      22.664 -13.098  -3.680  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      22.019 -12.799  -2.532  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      22.965 -14.420  -3.978  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      21.643 -13.788  -1.660  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      22.599 -15.424  -3.105  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      21.935 -15.107  -1.945  1.00  0.70           C  
ATOM    315  OH  TYR A  18      21.555 -16.100  -1.069  1.00  0.70           O  
ATOM    316  H   TYR A  18      24.228  -9.794  -3.103  1.00  0.70           H  
ATOM    317  HA  TYR A  18      25.180 -12.252  -4.521  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      22.337 -11.192  -4.538  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      22.943 -12.393  -5.658  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      21.793 -11.765  -2.315  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      23.487 -14.664  -4.903  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      21.115 -13.525  -0.747  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      22.832 -16.463  -3.337  1.00  0.70           H  
ATOM    324  HH  TYR A  18      21.788 -16.956  -1.436  1.00  0.70           H  
ATOM    325  N   LYS A  19      24.992 -11.127  -6.840  1.00  0.77           N  
ATOM    326  CA  LYS A  19      25.126 -10.304  -8.037  1.00  0.77           C  
ATOM    327  C   LYS A  19      23.764  -9.990  -8.649  1.00  0.77           C  
ATOM    328  O   LYS A  19      22.882 -10.853  -8.689  1.00  0.77           O  
ATOM    329  CB  LYS A  19      25.990 -10.973  -9.100  1.00  0.77           C  
ATOM    330  CG  LYS A  19      27.444 -11.130  -8.746  1.00  0.77           C  
ATOM    331  CD  LYS A  19      28.210 -11.754  -9.903  1.00  0.77           C  
ATOM    332  CE  LYS A  19      29.680 -11.945  -9.574  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      30.413 -12.616 -10.690  1.00  0.77           N  
ATOM    334  H   LYS A  19      25.024 -12.134  -6.907  1.00  0.77           H  
ATOM    335  HA  LYS A  19      25.599  -9.373  -7.756  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      25.588 -11.958  -9.325  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      25.932 -10.381 -10.017  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      27.866 -10.143  -8.529  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      27.541 -11.757  -7.866  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      27.773 -12.719 -10.154  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      28.131 -11.098 -10.772  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      30.134 -10.971  -9.388  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      29.769 -12.554  -8.675  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      31.385 -12.726 -10.434  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      30.006 -13.525 -10.865  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      30.345 -12.049 -11.521  1.00  0.77           H  
ATOM    347  N   ASP A  20      23.610  -8.770  -9.157  1.00  0.84           N  
ATOM    348  CA  ASP A  20      22.406  -8.377  -9.886  1.00  0.84           C  
ATOM    349  C   ASP A  20      22.570  -8.682 -11.374  1.00  0.84           C  
ATOM    350  O   ASP A  20      23.574  -9.262 -11.791  1.00  0.84           O  
ATOM    351  CB  ASP A  20      22.064  -6.898  -9.689  1.00  0.84           C  
ATOM    352  CG  ASP A  20      23.036  -5.959 -10.318  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      23.856  -6.413 -11.105  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      22.912  -4.791 -10.090  1.00  0.84           O  
ATOM    355  H   ASP A  20      24.372  -8.104  -9.030  1.00  0.84           H  
ATOM    356  HA  ASP A  20      21.568  -8.965  -9.511  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      21.068  -6.690 -10.071  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      22.046  -6.684  -8.620  1.00  0.84           H  
ATOM    359  N   THR A  21      21.628  -8.214 -12.192  1.00  0.89           N  
ATOM    360  CA  THR A  21      21.631  -8.488 -13.627  1.00  0.89           C  
ATOM    361  C   THR A  21      22.720  -7.739 -14.416  1.00  0.89           C  
ATOM    362  O   THR A  21      22.909  -8.004 -15.605  1.00  0.89           O  
ATOM    363  CB  THR A  21      20.255  -8.161 -14.230  1.00  0.89           C  
ATOM    364  OG1 THR A  21      19.961  -6.773 -14.025  1.00  0.89           O  
ATOM    365  CG2 THR A  21      19.182  -9.005 -13.564  1.00  0.89           C  
ATOM    366  H   THR A  21      20.854  -7.700 -11.804  1.00  0.89           H  
ATOM    367  HA  THR A  21      21.809  -9.556 -13.759  1.00  0.89           H  
ATOM    368  HB  THR A  21      20.272  -8.366 -15.300  1.00  0.89           H  
ATOM    369  HG1 THR A  21      20.733  -6.244 -14.271  1.00  0.89           H  
ATOM    370 1HG2 THR A  21      18.210  -8.768 -13.996  1.00  0.89           H  
ATOM    371 2HG2 THR A  21      19.401 -10.061 -13.722  1.00  0.89           H  
ATOM    372 3HG2 THR A  21      19.165  -8.794 -12.496  1.00  0.89           H  
ATOM    373  N   GLU A  22      23.402  -6.781 -13.778  1.00  0.90           N  
ATOM    374  CA  GLU A  22      24.483  -6.034 -14.409  1.00  0.90           C  
ATOM    375  C   GLU A  22      25.829  -6.594 -13.935  1.00  0.90           C  
ATOM    376  O   GLU A  22      26.893  -6.117 -14.339  1.00  0.90           O  
ATOM    377  CB  GLU A  22      24.361  -4.530 -14.112  1.00  0.90           C  
ATOM    378  CG  GLU A  22      23.076  -3.901 -14.694  1.00  0.90           C  
ATOM    379  CD  GLU A  22      22.913  -2.394 -14.469  1.00  0.90           C  
ATOM    380  OE1 GLU A  22      23.753  -1.783 -13.861  1.00  0.90           O  
ATOM    381  OE2 GLU A  22      21.923  -1.870 -14.925  1.00  0.90           O  
ATOM    382  H   GLU A  22      23.235  -6.606 -12.787  1.00  0.90           H  
ATOM    383  HA  GLU A  22      24.423  -6.173 -15.488  1.00  0.90           H  
ATOM    384 1HB  GLU A  22      24.354  -4.378 -13.029  1.00  0.90           H  
ATOM    385 2HB  GLU A  22      25.224  -4.002 -14.514  1.00  0.90           H  
ATOM    386 1HG  GLU A  22      23.053  -4.097 -15.765  1.00  0.90           H  
ATOM    387 2HG  GLU A  22      22.223  -4.413 -14.248  1.00  0.90           H  
ATOM    388  N   GLY A  23      25.771  -7.627 -13.078  1.00  0.87           N  
ATOM    389  CA  GLY A  23      26.949  -8.258 -12.502  1.00  0.87           C  
ATOM    390  C   GLY A  23      27.484  -7.516 -11.280  1.00  0.87           C  
ATOM    391  O   GLY A  23      28.597  -7.795 -10.827  1.00  0.87           O  
ATOM    392  H   GLY A  23      24.867  -7.993 -12.781  1.00  0.87           H  
ATOM    393 1HA  GLY A  23      26.693  -9.279 -12.220  1.00  0.87           H  
ATOM    394 2HA  GLY A  23      27.728  -8.323 -13.259  1.00  0.87           H  
ATOM    395  N   TYR A  24      26.724  -6.542 -10.771  1.00  0.81           N  
ATOM    396  CA  TYR A  24      27.165  -5.724  -9.642  1.00  0.81           C  
ATOM    397  C   TYR A  24      26.755  -6.378  -8.338  1.00  0.81           C  
ATOM    398  O   TYR A  24      25.773  -7.116  -8.289  1.00  0.81           O  
ATOM    399  CB  TYR A  24      26.579  -4.326  -9.761  1.00  0.81           C  
ATOM    400  CG  TYR A  24      27.080  -3.610 -10.991  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      26.392  -2.524 -11.498  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      28.227  -4.062 -11.629  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      26.859  -1.890 -12.640  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      28.690  -3.435 -12.754  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      28.020  -2.355 -13.264  1.00  0.81           C  
ATOM    406  OH  TYR A  24      28.501  -1.736 -14.399  1.00  0.81           O  
ATOM    407  H   TYR A  24      25.785  -6.374 -11.153  1.00  0.81           H  
ATOM    408  HA  TYR A  24      28.254  -5.654  -9.651  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      25.492  -4.380  -9.809  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      26.856  -3.740  -8.885  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      25.481  -2.172 -11.007  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      28.772  -4.918 -11.233  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      26.316  -1.037 -13.047  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      29.594  -3.798 -13.242  1.00  0.81           H  
ATOM    415  HH  TYR A  24      29.246  -2.241 -14.739  1.00  0.81           H  
ATOM    416  N   TYR A  25      27.489  -6.125  -7.261  1.00  0.76           N  
ATOM    417  CA  TYR A  25      27.080  -6.733  -6.000  1.00  0.76           C  
ATOM    418  C   TYR A  25      26.083  -5.871  -5.274  1.00  0.76           C  
ATOM    419  O   TYR A  25      26.261  -4.647  -5.181  1.00  0.76           O  
ATOM    420  CB  TYR A  25      28.255  -7.031  -5.104  1.00  0.76           C  
ATOM    421  CG  TYR A  25      29.098  -8.157  -5.575  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      30.312  -7.892  -6.089  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      28.644  -9.462  -5.508  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      31.099  -8.884  -6.520  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      29.448 -10.488  -5.954  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      30.688 -10.196  -6.464  1.00  0.76           C  
ATOM    427  OH  TYR A  25      31.523 -11.204  -6.937  1.00  0.76           O  
ATOM    428  H   TYR A  25      28.282  -5.482  -7.307  1.00  0.76           H  
ATOM    429  HA  TYR A  25      26.591  -7.680  -6.217  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      28.883  -6.143  -5.043  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      27.908  -7.243  -4.112  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      30.665  -6.866  -6.149  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      27.656  -9.677  -5.111  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      32.044  -8.629  -6.903  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      29.099 -11.519  -5.906  1.00  0.76           H  
ATOM    436  HH  TYR A  25      32.322 -10.806  -7.351  1.00  0.76           H  
ATOM    437  N   THR A  26      25.073  -6.535  -4.714  1.00  0.71           N  
ATOM    438  CA  THR A  26      23.981  -5.875  -4.020  1.00  0.71           C  
ATOM    439  C   THR A  26      23.429  -6.659  -2.833  1.00  0.71           C  
ATOM    440  O   THR A  26      23.549  -7.888  -2.751  1.00  0.71           O  
ATOM    441  CB  THR A  26      22.833  -5.635  -5.012  1.00  0.71           C  
ATOM    442  OG1 THR A  26      21.833  -4.832  -4.399  1.00  0.71           O  
ATOM    443  CG2 THR A  26      22.230  -6.955  -5.478  1.00  0.71           C  
ATOM    444  H   THR A  26      25.025  -7.545  -4.855  1.00  0.71           H  
ATOM    445  HA  THR A  26      24.341  -4.917  -3.649  1.00  0.71           H  
ATOM    446  HB  THR A  26      23.215  -5.126  -5.871  1.00  0.71           H  
ATOM    447  HG1 THR A  26      22.276  -4.125  -3.889  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      21.429  -6.760  -6.187  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      23.001  -7.554  -5.965  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      21.836  -7.498  -4.621  1.00  0.71           H  
ATOM    451  N   ILE A  27      22.802  -5.930  -1.913  1.00  0.70           N  
ATOM    452  CA  ILE A  27      22.191  -6.550  -0.740  1.00  0.70           C  
ATOM    453  C   ILE A  27      20.966  -5.728  -0.305  1.00  0.70           C  
ATOM    454  O   ILE A  27      20.881  -4.543  -0.587  1.00  0.70           O  
ATOM    455  CB  ILE A  27      23.229  -6.649   0.375  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      22.795  -7.592   1.444  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      23.431  -5.262   0.972  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      23.943  -7.983   2.342  1.00  0.70           C  
ATOM    459  H   ILE A  27      22.769  -4.918  -2.039  1.00  0.70           H  
ATOM    460  HA  ILE A  27      21.855  -7.556  -0.998  1.00  0.70           H  
ATOM    461  HB  ILE A  27      24.166  -7.020  -0.028  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      22.017  -7.142   2.028  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      22.398  -8.497   0.980  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      24.158  -5.318   1.750  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      23.772  -4.577   0.195  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      22.490  -4.901   1.385  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      23.623  -8.684   3.093  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      24.705  -8.445   1.752  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      24.338  -7.096   2.814  1.00  0.70           H  
ATOM    470  N   GLY A  28      19.988  -6.347   0.322  1.00  0.69           N  
ATOM    471  CA  GLY A  28      18.801  -5.632   0.762  1.00  0.69           C  
ATOM    472  C   GLY A  28      17.971  -5.344  -0.464  1.00  0.69           C  
ATOM    473  O   GLY A  28      17.841  -6.234  -1.302  1.00  0.69           O  
ATOM    474  H   GLY A  28      20.068  -7.326   0.527  1.00  0.69           H  
ATOM    475 1HA  GLY A  28      18.239  -6.250   1.463  1.00  0.69           H  
ATOM    476 2HA  GLY A  28      19.080  -4.707   1.264  1.00  0.69           H  
ATOM    477  N   ILE A  29      17.386  -4.147  -0.553  1.00  0.70           N  
ATOM    478  CA  ILE A  29      16.524  -3.795  -1.679  1.00  0.70           C  
ATOM    479  C   ILE A  29      17.128  -2.729  -2.583  1.00  0.70           C  
ATOM    480  O   ILE A  29      17.023  -1.544  -2.291  1.00  0.70           O  
ATOM    481  CB  ILE A  29      15.205  -3.199  -1.174  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      14.455  -4.104  -0.305  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      14.336  -2.771  -2.313  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      13.263  -3.400   0.248  1.00  0.70           C  
ATOM    485  H   ILE A  29      17.549  -3.466   0.174  1.00  0.70           H  
ATOM    486  HA  ILE A  29      16.333  -4.685  -2.272  1.00  0.70           H  
ATOM    487  HB  ILE A  29      15.447  -2.350  -0.581  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      14.130  -4.974  -0.879  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      15.080  -4.439   0.515  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      13.435  -2.310  -1.923  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      14.866  -2.058  -2.944  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      14.072  -3.641  -2.880  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      12.707  -4.066   0.879  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      13.599  -2.539   0.821  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      12.624  -3.058  -0.557  1.00  0.70           H  
ATOM    496  N   GLY A  30      17.778  -3.133  -3.666  1.00  0.69           N  
ATOM    497  CA  GLY A  30      18.357  -2.179  -4.622  1.00  0.69           C  
ATOM    498  C   GLY A  30      19.683  -1.553  -4.171  1.00  0.69           C  
ATOM    499  O   GLY A  30      20.275  -0.724  -4.875  1.00  0.69           O  
ATOM    500  H   GLY A  30      17.848  -4.126  -3.846  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      18.502  -2.685  -5.578  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      17.636  -1.391  -4.810  1.00  0.69           H  
ATOM    503  N   HIS A  31      20.171  -1.950  -3.009  1.00  0.69           N  
ATOM    504  CA  HIS A  31      21.376  -1.343  -2.475  1.00  0.69           C  
ATOM    505  C   HIS A  31      22.634  -1.842  -3.129  1.00  0.69           C  
ATOM    506  O   HIS A  31      23.208  -2.861  -2.722  1.00  0.69           O  
ATOM    507  CB  HIS A  31      21.519  -1.541  -0.973  1.00  0.69           C  
ATOM    508  CG  HIS A  31      22.602  -0.717  -0.361  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      22.605   0.659  -0.379  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      23.715  -1.087   0.280  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      23.682   1.101   0.239  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      24.382   0.059   0.658  1.00  0.69           N  
ATOM    513  H   HIS A  31      19.684  -2.653  -2.471  1.00  0.69           H  
ATOM    514  HA  HIS A  31      21.333  -0.265  -2.647  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      20.574  -1.356  -0.460  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      21.815  -2.525  -0.790  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      21.904   1.275  -0.811  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      24.108  -2.060   0.525  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      23.855   2.174   0.329  1.00  0.69           H  
ATOM    520  N   LEU A  32      23.021  -1.206  -4.218  1.00  0.69           N  
ATOM    521  CA  LEU A  32      24.267  -1.627  -4.830  1.00  0.69           C  
ATOM    522  C   LEU A  32      25.383  -1.344  -3.836  1.00  0.69           C  
ATOM    523  O   LEU A  32      25.411  -0.281  -3.215  1.00  0.69           O  
ATOM    524  CB  LEU A  32      24.568  -0.881  -6.146  1.00  0.69           C  
ATOM    525  CG  LEU A  32      23.685  -1.204  -7.328  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      24.062  -0.311  -8.516  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      23.879  -2.648  -7.661  1.00  0.69           C  
ATOM    528  H   LEU A  32      22.442  -0.447  -4.573  1.00  0.69           H  
ATOM    529  HA  LEU A  32      24.234  -2.698  -5.026  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      24.488   0.188  -5.960  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      25.600  -1.101  -6.432  1.00  0.69           H  
ATOM    532  HG  LEU A  32      22.636  -1.022  -7.074  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      23.426  -0.557  -9.370  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      23.919   0.734  -8.244  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      25.106  -0.482  -8.781  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      23.253  -2.923  -8.511  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      24.916  -2.829  -7.903  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      23.607  -3.231  -6.812  1.00  0.69           H  
ATOM    539  N   LEU A  33      26.299  -2.287  -3.707  1.00  0.71           N  
ATOM    540  CA  LEU A  33      27.473  -2.151  -2.860  1.00  0.71           C  
ATOM    541  C   LEU A  33      28.680  -1.758  -3.681  1.00  0.71           C  
ATOM    542  O   LEU A  33      29.426  -0.850  -3.316  1.00  0.71           O  
ATOM    543  CB  LEU A  33      27.752  -3.472  -2.158  1.00  0.71           C  
ATOM    544  CG  LEU A  33      26.707  -3.948  -1.161  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      27.054  -5.325  -0.714  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      26.726  -3.018   0.048  1.00  0.71           C  
ATOM    547  H   LEU A  33      26.179  -3.142  -4.233  1.00  0.71           H  
ATOM    548  HA  LEU A  33      27.283  -1.377  -2.117  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      27.856  -4.248  -2.917  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      28.705  -3.388  -1.627  1.00  0.71           H  
ATOM    551  HG  LEU A  33      25.712  -3.955  -1.620  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      26.318  -5.653   0.012  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      27.048  -5.993  -1.576  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      28.044  -5.323  -0.258  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      26.000  -3.356   0.780  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      27.721  -3.027   0.496  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      26.484  -2.002  -0.271  1.00  0.71           H  
ATOM    558  N   THR A  34      28.874  -2.456  -4.795  1.00  0.72           N  
ATOM    559  CA  THR A  34      30.009  -2.154  -5.658  1.00  0.72           C  
ATOM    560  C   THR A  34      29.851  -2.689  -7.062  1.00  0.72           C  
ATOM    561  O   THR A  34      29.205  -3.711  -7.310  1.00  0.72           O  
ATOM    562  CB  THR A  34      31.345  -2.654  -5.084  1.00  0.72           C  
ATOM    563  OG1 THR A  34      32.424  -2.216  -5.941  1.00  0.72           O  
ATOM    564  CG2 THR A  34      31.359  -4.163  -4.996  1.00  0.72           C  
ATOM    565  H   THR A  34      28.204  -3.187  -5.038  1.00  0.72           H  
ATOM    566  HA  THR A  34      30.084  -1.069  -5.736  1.00  0.72           H  
ATOM    567  HB  THR A  34      31.490  -2.234  -4.089  1.00  0.72           H  
ATOM    568  HG1 THR A  34      33.238  -2.189  -5.421  1.00  0.72           H  
ATOM    569 1HG2 THR A  34      32.314  -4.497  -4.588  1.00  0.72           H  
ATOM    570 2HG2 THR A  34      30.551  -4.488  -4.349  1.00  0.72           H  
ATOM    571 3HG2 THR A  34      31.224  -4.587  -5.992  1.00  0.72           H  
ATOM    572  N   LYS A  35      30.521  -2.018  -7.985  1.00  0.74           N  
ATOM    573  CA  LYS A  35      30.538  -2.462  -9.363  1.00  0.74           C  
ATOM    574  C   LYS A  35      31.683  -3.435  -9.618  1.00  0.74           C  
ATOM    575  O   LYS A  35      31.780  -4.026 -10.695  1.00  0.74           O  
ATOM    576  CB  LYS A  35      30.617  -1.260 -10.296  1.00  0.74           C  
ATOM    577  CG  LYS A  35      29.389  -0.363 -10.205  1.00  0.74           C  
ATOM    578  CD  LYS A  35      29.455   0.803 -11.167  1.00  0.74           C  
ATOM    579  CE  LYS A  35      28.202   1.668 -11.061  1.00  0.74           C  
ATOM    580  NZ  LYS A  35      28.267   2.859 -11.958  1.00  0.74           N  
ATOM    581  H   LYS A  35      31.035  -1.191  -7.713  1.00  0.74           H  
ATOM    582  HA  LYS A  35      29.611  -2.986  -9.555  1.00  0.74           H  
ATOM    583 1HB  LYS A  35      31.498  -0.667 -10.059  1.00  0.74           H  
ATOM    584 2HB  LYS A  35      30.713  -1.602 -11.326  1.00  0.74           H  
ATOM    585 1HG  LYS A  35      28.503  -0.941 -10.405  1.00  0.74           H  
ATOM    586 2HG  LYS A  35      29.313   0.027  -9.193  1.00  0.74           H  
ATOM    587 1HD  LYS A  35      30.332   1.412 -10.950  1.00  0.74           H  
ATOM    588 2HD  LYS A  35      29.536   0.424 -12.188  1.00  0.74           H  
ATOM    589 1HE  LYS A  35      27.333   1.067 -11.332  1.00  0.74           H  
ATOM    590 2HE  LYS A  35      28.089   2.006 -10.032  1.00  0.74           H  
ATOM    591 1HZ  LYS A  35      27.422   3.403 -11.858  1.00  0.74           H  
ATOM    592 2HZ  LYS A  35      29.064   3.427 -11.707  1.00  0.74           H  
ATOM    593 3HZ  LYS A  35      28.360   2.553 -12.916  1.00  0.74           H  
ATOM    594  N   SER A  36      32.573  -3.577  -8.636  1.00  0.75           N  
ATOM    595  CA  SER A  36      33.691  -4.493  -8.766  1.00  0.75           C  
ATOM    596  C   SER A  36      33.199  -5.931  -8.761  1.00  0.75           C  
ATOM    597  O   SER A  36      32.339  -6.261  -7.956  1.00  0.75           O  
ATOM    598  CB  SER A  36      34.661  -4.319  -7.622  1.00  0.75           C  
ATOM    599  OG  SER A  36      35.687  -5.298  -7.665  1.00  0.75           O  
ATOM    600  H   SER A  36      32.456  -3.057  -7.767  1.00  0.75           H  
ATOM    601  HA  SER A  36      34.190  -4.249  -9.698  1.00  0.75           H  
ATOM    602 1HB  SER A  36      35.101  -3.326  -7.675  1.00  0.75           H  
ATOM    603 2HB  SER A  36      34.126  -4.390  -6.675  1.00  0.75           H  
ATOM    604  HG  SER A  36      36.404  -4.943  -7.128  1.00  0.75           H  
ATOM    605  N   PRO A  37      33.764  -6.830  -9.582  1.00  0.74           N  
ATOM    606  CA  PRO A  37      33.475  -8.249  -9.616  1.00  0.74           C  
ATOM    607  C   PRO A  37      34.030  -8.998  -8.402  1.00  0.74           C  
ATOM    608  O   PRO A  37      33.700 -10.171  -8.194  1.00  0.74           O  
ATOM    609  CB  PRO A  37      34.136  -8.699 -10.916  1.00  0.74           C  
ATOM    610  CG  PRO A  37      35.278  -7.731 -11.117  1.00  0.74           C  
ATOM    611  CD  PRO A  37      34.764  -6.406 -10.591  1.00  0.74           C  
ATOM    612  HA  PRO A  37      32.381  -8.380  -9.675  1.00  0.74           H  
ATOM    613 1HB  PRO A  37      34.477  -9.741 -10.819  1.00  0.74           H  
ATOM    614 2HB  PRO A  37      33.405  -8.673 -11.737  1.00  0.74           H  
ATOM    615 1HG  PRO A  37      36.166  -8.082 -10.571  1.00  0.74           H  
ATOM    616 2HG  PRO A  37      35.556  -7.687 -12.181  1.00  0.74           H  
ATOM    617 1HD  PRO A  37      35.606  -5.873 -10.135  1.00  0.74           H  
ATOM    618 2HD  PRO A  37      34.278  -5.828 -11.397  1.00  0.74           H  
ATOM    619  N   SER A  38      34.883  -8.346  -7.598  1.00  0.72           N  
ATOM    620  CA  SER A  38      35.472  -9.038  -6.458  1.00  0.72           C  
ATOM    621  C   SER A  38      34.567  -9.035  -5.227  1.00  0.72           C  
ATOM    622  O   SER A  38      34.350  -7.996  -4.594  1.00  0.72           O  
ATOM    623  CB  SER A  38      36.793  -8.401  -6.104  1.00  0.72           C  
ATOM    624  OG  SER A  38      37.342  -8.973  -4.942  1.00  0.72           O  
ATOM    625  H   SER A  38      35.131  -7.367  -7.758  1.00  0.72           H  
ATOM    626  HA  SER A  38      35.653 -10.073  -6.748  1.00  0.72           H  
ATOM    627 1HB  SER A  38      37.486  -8.523  -6.935  1.00  0.72           H  
ATOM    628 2HB  SER A  38      36.650  -7.332  -5.954  1.00  0.72           H  
ATOM    629  HG  SER A  38      38.219  -8.583  -4.851  1.00  0.72           H  
ATOM    630  N   LEU A  39      34.104 -10.222  -4.838  1.00  0.69           N  
ATOM    631  CA  LEU A  39      33.217 -10.360  -3.687  1.00  0.69           C  
ATOM    632  C   LEU A  39      33.849  -9.791  -2.423  1.00  0.69           C  
ATOM    633  O   LEU A  39      33.155  -9.245  -1.570  1.00  0.69           O  
ATOM    634  CB  LEU A  39      32.821 -11.819  -3.461  1.00  0.69           C  
ATOM    635  CG  LEU A  39      31.834 -12.044  -2.308  1.00  0.69           C  
ATOM    636  CD1 LEU A  39      30.535 -11.272  -2.558  1.00  0.69           C  
ATOM    637  CD2 LEU A  39      31.546 -13.533  -2.189  1.00  0.69           C  
ATOM    638  H   LEU A  39      34.336 -11.037  -5.390  1.00  0.69           H  
ATOM    639  HA  LEU A  39      32.308  -9.797  -3.892  1.00  0.69           H  
ATOM    640 1HB  LEU A  39      32.363 -12.201  -4.374  1.00  0.69           H  
ATOM    641 2HB  LEU A  39      33.719 -12.399  -3.251  1.00  0.69           H  
ATOM    642  HG  LEU A  39      32.274 -11.671  -1.392  1.00  0.69           H  
ATOM    643 1HD1 LEU A  39      29.847 -11.431  -1.728  1.00  0.69           H  
ATOM    644 2HD1 LEU A  39      30.746 -10.221  -2.650  1.00  0.69           H  
ATOM    645 3HD1 LEU A  39      30.080 -11.630  -3.471  1.00  0.69           H  
ATOM    646 1HD2 LEU A  39      30.848 -13.711  -1.373  1.00  0.69           H  
ATOM    647 2HD2 LEU A  39      31.105 -13.889  -3.122  1.00  0.69           H  
ATOM    648 3HD2 LEU A  39      32.476 -14.068  -1.999  1.00  0.69           H  
ATOM    649  N   ASN A  40      35.166  -9.936  -2.278  1.00  0.65           N  
ATOM    650  CA  ASN A  40      35.829  -9.434  -1.082  1.00  0.65           C  
ATOM    651  C   ASN A  40      35.674  -7.914  -0.965  1.00  0.65           C  
ATOM    652  O   ASN A  40      35.624  -7.367   0.146  1.00  0.65           O  
ATOM    653  CB  ASN A  40      37.293  -9.832  -1.084  1.00  0.65           C  
ATOM    654  CG  ASN A  40      37.487 -11.301  -0.805  1.00  0.65           C  
ATOM    655  OD1 ASN A  40      36.607 -11.970  -0.246  1.00  0.65           O  
ATOM    656  ND2 ASN A  40      38.626 -11.819  -1.186  1.00  0.65           N  
ATOM    657  H   ASN A  40      35.704 -10.383  -3.007  1.00  0.65           H  
ATOM    658  HA  ASN A  40      35.350  -9.878  -0.209  1.00  0.65           H  
ATOM    659 1HB  ASN A  40      37.730  -9.595  -2.056  1.00  0.65           H  
ATOM    660 2HB  ASN A  40      37.829  -9.253  -0.332  1.00  0.65           H  
ATOM    661 1HD2 ASN A  40      38.812 -12.790  -1.029  1.00  0.65           H  
ATOM    662 2HD2 ASN A  40      39.311 -11.246  -1.636  1.00  0.65           H  
ATOM    663  N   ALA A  41      35.638  -7.211  -2.107  1.00  0.61           N  
ATOM    664  CA  ALA A  41      35.476  -5.770  -2.059  1.00  0.61           C  
ATOM    665  C   ALA A  41      34.065  -5.481  -1.624  1.00  0.61           C  
ATOM    666  O   ALA A  41      33.815  -4.593  -0.813  1.00  0.61           O  
ATOM    667  CB  ALA A  41      35.755  -5.130  -3.401  1.00  0.61           C  
ATOM    668  H   ALA A  41      35.638  -7.679  -3.010  1.00  0.61           H  
ATOM    669  HA  ALA A  41      36.161  -5.365  -1.316  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      35.618  -4.052  -3.326  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      36.779  -5.350  -3.701  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      35.065  -5.534  -4.144  1.00  0.61           H  
ATOM    673  N   ALA A  42      33.130  -6.262  -2.161  1.00  0.58           N  
ATOM    674  CA  ALA A  42      31.729  -6.069  -1.832  1.00  0.58           C  
ATOM    675  C   ALA A  42      31.489  -6.267  -0.348  1.00  0.58           C  
ATOM    676  O   ALA A  42      30.796  -5.467   0.288  1.00  0.58           O  
ATOM    677  CB  ALA A  42      30.891  -7.030  -2.623  1.00  0.58           C  
ATOM    678  H   ALA A  42      33.411  -6.985  -2.831  1.00  0.58           H  
ATOM    679  HA  ALA A  42      31.458  -5.045  -2.089  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      29.843  -6.862  -2.406  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      31.079  -6.863  -3.666  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      31.155  -8.033  -2.366  1.00  0.58           H  
ATOM    683  N   LYS A  43      32.144  -7.280   0.227  1.00  0.57           N  
ATOM    684  CA  LYS A  43      32.015  -7.526   1.651  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.627  -6.378   2.437  1.00  0.57           C  
ATOM    686  O   LYS A  43      32.042  -5.931   3.422  1.00  0.57           O  
ATOM    687  CB  LYS A  43      32.659  -8.855   2.053  1.00  0.57           C  
ATOM    688  CG  LYS A  43      31.901 -10.103   1.586  1.00  0.57           C  
ATOM    689  CD  LYS A  43      32.601 -11.382   2.037  1.00  0.57           C  
ATOM    690  CE  LYS A  43      31.803 -12.625   1.662  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      32.486 -13.880   2.089  1.00  0.57           N  
ATOM    692  H   LYS A  43      32.699  -7.909  -0.352  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.959  -7.571   1.902  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      33.667  -8.903   1.634  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.751  -8.902   3.139  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.906 -10.088   1.988  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      31.832 -10.094   0.499  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      33.582 -11.439   1.559  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.741 -11.365   3.115  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      30.828 -12.578   2.135  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      31.669 -12.646   0.603  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      31.925 -14.677   1.822  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      33.392 -13.941   1.646  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      32.600 -13.873   3.094  1.00  0.57           H  
ATOM    705  N   SER A  44      33.768  -5.849   1.980  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.387  -4.745   2.697  1.00  0.57           C  
ATOM    707  C   SER A  44      33.461  -3.527   2.684  1.00  0.57           C  
ATOM    708  O   SER A  44      33.285  -2.853   3.707  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.724  -4.395   2.068  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.637  -5.457   2.201  1.00  0.57           O  
ATOM    711  H   SER A  44      34.238  -6.243   1.163  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.548  -5.050   3.732  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.582  -4.165   1.015  1.00  0.57           H  
ATOM    714 2HB  SER A  44      36.124  -3.504   2.545  1.00  0.57           H  
ATOM    715  HG  SER A  44      36.283  -6.184   1.643  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.822  -3.263   1.539  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.926  -2.119   1.463  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.713  -2.335   2.366  1.00  0.57           C  
ATOM    719  O   GLU A  45      30.256  -1.396   3.022  1.00  0.57           O  
ATOM    720  CB  GLU A  45      31.495  -1.843   0.022  1.00  0.57           C  
ATOM    721  CG  GLU A  45      32.619  -1.323  -0.917  1.00  0.57           C  
ATOM    722  CD  GLU A  45      33.239   0.006  -0.481  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      32.512   0.938  -0.230  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      34.458   0.078  -0.392  1.00  0.57           O  
ATOM    725  H   GLU A  45      32.995  -3.843   0.716  1.00  0.57           H  
ATOM    726  HA  GLU A  45      32.456  -1.244   1.824  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      31.107  -2.767  -0.418  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      30.684  -1.116   0.013  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      33.405  -2.072  -0.965  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      32.203  -1.212  -1.918  1.00  0.57           H  
ATOM    731  N   LEU A  46      30.227  -3.576   2.454  1.00  0.59           N  
ATOM    732  CA  LEU A  46      29.109  -3.874   3.334  1.00  0.59           C  
ATOM    733  C   LEU A  46      29.491  -3.650   4.788  1.00  0.59           C  
ATOM    734  O   LEU A  46      28.743  -3.010   5.534  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.621  -5.308   3.175  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.464  -5.679   4.103  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      26.313  -4.784   3.807  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      27.095  -7.141   3.914  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.620  -4.316   1.871  1.00  0.59           H  
ATOM    740  HA  LEU A  46      28.290  -3.204   3.084  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      28.298  -5.450   2.151  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.448  -5.987   3.376  1.00  0.59           H  
ATOM    743  HG  LEU A  46      27.759  -5.513   5.136  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.502  -5.038   4.468  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      26.601  -3.746   3.961  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      26.024  -4.928   2.785  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.269  -7.405   4.580  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.799  -7.309   2.883  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.958  -7.750   4.149  1.00  0.59           H  
ATOM    750  N   ASP A  47      30.669  -4.151   5.192  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.091  -4.007   6.579  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.108  -2.516   6.939  1.00  0.60           C  
ATOM    753  O   ASP A  47      30.639  -2.115   8.016  1.00  0.60           O  
ATOM    754  CB  ASP A  47      32.511  -4.591   6.808  1.00  0.60           C  
ATOM    755  CG  ASP A  47      32.669  -6.195   6.737  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      31.680  -6.927   6.722  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      33.786  -6.641   6.745  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.253  -4.657   4.529  1.00  0.60           H  
ATOM    759  HA  ASP A  47      30.381  -4.516   7.225  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.186  -4.157   6.066  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      32.864  -4.264   7.786  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.601  -1.679   6.008  1.00  0.63           N  
ATOM    763  CA  LYS A  48      31.649  -0.234   6.223  1.00  0.63           C  
ATOM    764  C   LYS A  48      30.261   0.414   6.223  1.00  0.63           C  
ATOM    765  O   LYS A  48      29.995   1.310   7.025  1.00  0.63           O  
ATOM    766  CB  LYS A  48      32.530   0.434   5.170  1.00  0.63           C  
ATOM    767  CG  LYS A  48      34.028   0.140   5.314  1.00  0.63           C  
ATOM    768  CD  LYS A  48      34.851   0.998   4.361  1.00  0.63           C  
ATOM    769  CE  LYS A  48      34.630   0.566   2.924  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      35.499   1.302   1.960  1.00  0.63           N  
ATOM    771  H   LYS A  48      31.982  -2.065   5.141  1.00  0.63           H  
ATOM    772  HA  LYS A  48      32.095  -0.055   7.200  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      32.220   0.094   4.178  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      32.388   1.512   5.206  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      34.341   0.339   6.338  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      34.210  -0.912   5.096  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      34.562   2.044   4.465  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      35.909   0.902   4.602  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      34.832  -0.502   2.837  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      33.588   0.749   2.660  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      35.270   0.947   1.015  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      35.308   2.288   2.004  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      36.468   1.134   2.162  1.00  0.63           H  
ATOM    784  N   ALA A  49      29.366  -0.052   5.341  1.00  0.65           N  
ATOM    785  CA  ALA A  49      28.005   0.478   5.235  1.00  0.65           C  
ATOM    786  C   ALA A  49      27.244   0.315   6.538  1.00  0.65           C  
ATOM    787  O   ALA A  49      26.434   1.164   6.915  1.00  0.65           O  
ATOM    788  CB  ALA A  49      27.244  -0.228   4.128  1.00  0.65           C  
ATOM    789  H   ALA A  49      29.647  -0.783   4.690  1.00  0.65           H  
ATOM    790  HA  ALA A  49      28.075   1.542   5.007  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      26.250   0.187   4.040  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      27.774  -0.104   3.184  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      27.172  -1.285   4.362  1.00  0.65           H  
ATOM    794  N   ILE A  50      27.516  -0.792   7.219  1.00  0.67           N  
ATOM    795  CA  ILE A  50      26.865  -1.116   8.471  1.00  0.67           C  
ATOM    796  C   ILE A  50      27.611  -0.619   9.712  1.00  0.67           C  
ATOM    797  O   ILE A  50      26.980  -0.163  10.669  1.00  0.67           O  
ATOM    798  CB  ILE A  50      26.640  -2.616   8.581  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      25.804  -3.094   7.419  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      25.954  -2.921   9.863  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      24.525  -2.348   7.332  1.00  0.67           C  
ATOM    802  H   ILE A  50      28.177  -1.459   6.815  1.00  0.67           H  
ATOM    803  HA  ILE A  50      25.887  -0.640   8.467  1.00  0.67           H  
ATOM    804  HB  ILE A  50      27.603  -3.124   8.540  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      26.355  -2.980   6.486  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      25.572  -4.151   7.560  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      25.807  -3.994   9.934  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      26.561  -2.573  10.692  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      24.988  -2.420   9.894  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      23.943  -2.727   6.527  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      23.985  -2.472   8.260  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      24.722  -1.292   7.173  1.00  0.67           H  
ATOM    813  N   GLY A  51      28.938  -0.740   9.730  1.00  0.68           N  
ATOM    814  CA  GLY A  51      29.711  -0.352  10.902  1.00  0.68           C  
ATOM    815  C   GLY A  51      30.100  -1.552  11.765  1.00  0.68           C  
ATOM    816  O   GLY A  51      30.297  -1.420  12.975  1.00  0.68           O  
ATOM    817  H   GLY A  51      29.433  -1.108   8.926  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      30.613   0.164  10.571  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      29.140   0.359  11.497  1.00  0.68           H  
ATOM    820  N   ARG A  52      30.161  -2.734  11.154  1.00  0.69           N  
ATOM    821  CA  ARG A  52      30.547  -3.943  11.889  1.00  0.69           C  
ATOM    822  C   ARG A  52      30.998  -5.003  10.924  1.00  0.69           C  
ATOM    823  O   ARG A  52      30.648  -4.957   9.750  1.00  0.69           O  
ATOM    824  CB  ARG A  52      29.396  -4.561  12.667  1.00  0.69           C  
ATOM    825  CG  ARG A  52      28.292  -5.113  11.789  1.00  0.69           C  
ATOM    826  CD  ARG A  52      27.241  -5.853  12.550  1.00  0.69           C  
ATOM    827  NE  ARG A  52      26.150  -6.306  11.679  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      26.125  -7.472  10.974  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      27.105  -8.333  11.028  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      25.095  -7.742  10.205  1.00  0.69           N  
ATOM    831  H   ARG A  52      30.012  -2.762  10.145  1.00  0.69           H  
ATOM    832  HA  ARG A  52      31.366  -3.705  12.566  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      29.767  -5.381  13.280  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      28.958  -3.819  13.334  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      27.843  -4.310  11.266  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      28.721  -5.797  11.074  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      27.690  -6.731  13.015  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      26.819  -5.206  13.315  1.00  0.69           H  
ATOM    839  HE  ARG A  52      25.338  -5.678  11.578  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      27.959  -8.150  11.553  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      27.043  -9.192  10.504  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      24.326  -7.066  10.164  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      25.102  -8.588   9.617  1.00  0.69           H  
ATOM    844  N   ASN A  53      31.714  -6.005  11.405  1.00  0.68           N  
ATOM    845  CA  ASN A  53      31.999  -7.102  10.499  1.00  0.68           C  
ATOM    846  C   ASN A  53      30.666  -7.746  10.130  1.00  0.68           C  
ATOM    847  O   ASN A  53      29.873  -8.076  11.025  1.00  0.68           O  
ATOM    848  CB  ASN A  53      32.928  -8.115  11.135  1.00  0.68           C  
ATOM    849  CG  ASN A  53      34.305  -7.565  11.421  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      34.780  -6.613  10.793  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      34.964  -8.164  12.379  1.00  0.68           N  
ATOM    852  H   ASN A  53      32.028  -6.021  12.365  1.00  0.68           H  
ATOM    853  HA  ASN A  53      32.451  -6.715   9.583  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      32.490  -8.473  12.066  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      33.026  -8.974  10.467  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      35.883  -7.854  12.624  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      34.548  -8.931  12.867  1.00  0.68           H  
ATOM    858  N   CYS A  54      30.439  -7.930   8.834  1.00  0.67           N  
ATOM    859  CA  CYS A  54      29.241  -8.536   8.276  1.00  0.67           C  
ATOM    860  C   CYS A  54      29.582  -9.791   7.515  1.00  0.67           C  
ATOM    861  O   CYS A  54      28.809 -10.751   7.501  1.00  0.67           O  
ATOM    862  CB  CYS A  54      28.530  -7.564   7.338  1.00  0.67           C  
ATOM    863  SG  CYS A  54      27.998  -6.038   8.120  1.00  0.67           S  
ATOM    864  H   CYS A  54      31.130  -7.592   8.172  1.00  0.67           H  
ATOM    865  HA  CYS A  54      28.578  -8.811   9.072  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      29.202  -7.299   6.519  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      27.656  -8.044   6.906  1.00  0.67           H  
ATOM    868  HG  CYS A  54      29.226  -5.657   8.552  1.00  0.67           H  
ATOM    869  N   ASN A  55      30.725  -9.772   6.840  1.00  0.67           N  
ATOM    870  CA  ASN A  55      31.169 -10.927   6.056  1.00  0.67           C  
ATOM    871  C   ASN A  55      30.144 -11.339   5.002  1.00  0.67           C  
ATOM    872  O   ASN A  55      30.027 -12.517   4.659  1.00  0.67           O  
ATOM    873  CB  ASN A  55      31.460 -12.118   6.974  1.00  0.67           C  
ATOM    874  CG  ASN A  55      32.610 -11.875   7.927  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      33.723 -11.534   7.509  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      32.354 -12.039   9.203  1.00  0.67           N  
ATOM    877  H   ASN A  55      31.290  -8.909   6.859  1.00  0.67           H  
ATOM    878  HA  ASN A  55      32.085 -10.649   5.532  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      30.582 -12.395   7.548  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      31.710 -12.978   6.355  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      33.075 -11.893   9.881  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      31.438 -12.313   9.498  1.00  0.67           H  
ATOM    883  N   GLY A  56      29.454 -10.357   4.441  1.00  0.67           N  
ATOM    884  CA  GLY A  56      28.464 -10.591   3.405  1.00  0.67           C  
ATOM    885  C   GLY A  56      27.020 -10.733   3.881  1.00  0.67           C  
ATOM    886  O   GLY A  56      26.123 -10.792   3.037  1.00  0.67           O  
ATOM    887  H   GLY A  56      29.613  -9.415   4.770  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      28.513  -9.764   2.712  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      28.739 -11.480   2.843  1.00  0.67           H  
ATOM    890  N   VAL A  57      26.770 -10.806   5.202  1.00  0.68           N  
ATOM    891  CA  VAL A  57      25.383 -10.945   5.675  1.00  0.68           C  
ATOM    892  C   VAL A  57      24.909  -9.790   6.573  1.00  0.68           C  
ATOM    893  O   VAL A  57      25.540  -9.436   7.579  1.00  0.68           O  
ATOM    894  CB  VAL A  57      25.179 -12.298   6.375  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      23.748 -12.399   6.913  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      25.441 -13.423   5.366  1.00  0.68           C  
ATOM    897  H   VAL A  57      27.532 -10.783   5.884  1.00  0.68           H  
ATOM    898  HA  VAL A  57      24.737 -10.952   4.802  1.00  0.68           H  
ATOM    899  HB  VAL A  57      25.868 -12.381   7.216  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      23.612 -13.359   7.406  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      23.565 -11.598   7.629  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      23.042 -12.312   6.088  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      25.299 -14.386   5.849  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      24.743 -13.324   4.535  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      26.462 -13.355   4.994  1.00  0.68           H  
ATOM    906  N   ILE A  58      23.770  -9.231   6.180  1.00  0.69           N  
ATOM    907  CA  ILE A  58      23.139  -8.065   6.791  1.00  0.69           C  
ATOM    908  C   ILE A  58      21.823  -8.500   7.438  1.00  0.69           C  
ATOM    909  O   ILE A  58      21.153  -9.382   6.915  1.00  0.69           O  
ATOM    910  CB  ILE A  58      22.833  -7.037   5.692  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      22.415  -5.757   6.219  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      21.686  -7.530   4.920  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      22.394  -4.699   5.178  1.00  0.69           C  
ATOM    914  H   ILE A  58      23.303  -9.661   5.380  1.00  0.69           H  
ATOM    915  HA  ILE A  58      23.796  -7.638   7.547  1.00  0.69           H  
ATOM    916  HB  ILE A  58      23.701  -6.895   5.064  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      21.416  -5.857   6.615  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      23.089  -5.457   7.023  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      21.432  -6.827   4.142  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      21.924  -8.470   4.500  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      20.849  -7.633   5.590  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      22.058  -3.769   5.624  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      23.376  -4.567   4.769  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      21.712  -4.988   4.383  1.00  0.69           H  
ATOM    925  N   THR A  59      21.442  -7.941   8.579  1.00  0.71           N  
ATOM    926  CA  THR A  59      20.156  -8.345   9.133  1.00  0.71           C  
ATOM    927  C   THR A  59      19.045  -7.627   8.400  1.00  0.71           C  
ATOM    928  O   THR A  59      19.294  -6.625   7.735  1.00  0.71           O  
ATOM    929  CB  THR A  59      20.059  -7.997  10.619  1.00  0.71           C  
ATOM    930  OG1 THR A  59      20.143  -6.565  10.771  1.00  0.71           O  
ATOM    931  CG2 THR A  59      21.202  -8.647  11.380  1.00  0.71           C  
ATOM    932  H   THR A  59      21.995  -7.216   9.049  1.00  0.71           H  
ATOM    933  HA  THR A  59      20.027  -9.420   9.000  1.00  0.71           H  
ATOM    934  HB  THR A  59      19.108  -8.344  11.016  1.00  0.71           H  
ATOM    935  HG1 THR A  59      21.078  -6.297  10.575  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      21.132  -8.385  12.435  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      21.145  -9.728  11.268  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      22.151  -8.289  10.981  1.00  0.71           H  
ATOM    939  N   LYS A  60      17.807  -8.074   8.579  1.00  0.73           N  
ATOM    940  CA  LYS A  60      16.696  -7.374   7.950  1.00  0.73           C  
ATOM    941  C   LYS A  60      16.642  -5.916   8.372  1.00  0.73           C  
ATOM    942  O   LYS A  60      16.495  -5.036   7.527  1.00  0.73           O  
ATOM    943  CB  LYS A  60      15.375  -8.064   8.250  1.00  0.73           C  
ATOM    944  CG  LYS A  60      14.162  -7.405   7.613  1.00  0.73           C  
ATOM    945  CD  LYS A  60      12.894  -8.201   7.902  1.00  0.73           C  
ATOM    946  CE  LYS A  60      11.666  -7.549   7.278  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      11.316  -6.269   7.967  1.00  0.73           N  
ATOM    948  H   LYS A  60      17.640  -8.901   9.133  1.00  0.73           H  
ATOM    949  HA  LYS A  60      16.844  -7.381   6.879  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      15.416  -9.096   7.908  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      15.211  -8.080   9.329  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      14.043  -6.388   8.010  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      14.307  -7.339   6.533  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      13.001  -9.214   7.510  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      12.749  -8.259   8.981  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      11.864  -7.339   6.225  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      10.820  -8.231   7.351  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      10.512  -5.841   7.539  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      11.125  -6.433   8.939  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      12.098  -5.601   7.894  1.00  0.73           H  
ATOM    961  N   ASP A  61      16.786  -5.649   9.673  1.00  0.74           N  
ATOM    962  CA  ASP A  61      16.704  -4.273  10.145  1.00  0.74           C  
ATOM    963  C   ASP A  61      17.777  -3.418   9.481  1.00  0.74           C  
ATOM    964  O   ASP A  61      17.516  -2.286   9.059  1.00  0.74           O  
ATOM    965  CB  ASP A  61      16.911  -4.221  11.661  1.00  0.74           C  
ATOM    966  CG  ASP A  61      15.747  -4.811  12.468  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      14.696  -5.034  11.912  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      15.929  -5.034  13.640  1.00  0.74           O  
ATOM    969  H   ASP A  61      16.936  -6.402  10.328  1.00  0.74           H  
ATOM    970  HA  ASP A  61      15.724  -3.867   9.888  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      17.822  -4.767  11.915  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      17.059  -3.187  11.967  1.00  0.74           H  
ATOM    973  N   GLU A  62      18.982  -3.967   9.354  1.00  0.75           N  
ATOM    974  CA  GLU A  62      20.055  -3.228   8.709  1.00  0.75           C  
ATOM    975  C   GLU A  62      19.764  -2.997   7.228  1.00  0.75           C  
ATOM    976  O   GLU A  62      20.066  -1.927   6.688  1.00  0.75           O  
ATOM    977  CB  GLU A  62      21.358  -3.956   8.941  1.00  0.75           C  
ATOM    978  CG  GLU A  62      21.856  -3.862  10.372  1.00  0.75           C  
ATOM    979  CD  GLU A  62      22.944  -4.816  10.653  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      22.849  -5.935  10.181  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      23.852  -4.484  11.369  1.00  0.75           O  
ATOM    982  H   GLU A  62      19.169  -4.907   9.718  1.00  0.75           H  
ATOM    983  HA  GLU A  62      20.129  -2.253   9.189  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      21.208  -5.005   8.738  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      22.099  -3.593   8.266  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      22.220  -2.850  10.550  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      21.023  -4.044  11.050  1.00  0.75           H  
ATOM    988  N   ALA A  63      19.167  -3.995   6.565  1.00  0.76           N  
ATOM    989  CA  ALA A  63      18.820  -3.852   5.160  1.00  0.76           C  
ATOM    990  C   ALA A  63      17.830  -2.713   4.986  1.00  0.76           C  
ATOM    991  O   ALA A  63      17.957  -1.915   4.048  1.00  0.76           O  
ATOM    992  CB  ALA A  63      18.223  -5.144   4.616  1.00  0.76           C  
ATOM    993  H   ALA A  63      18.967  -4.872   7.047  1.00  0.76           H  
ATOM    994  HA  ALA A  63      19.721  -3.607   4.604  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      17.981  -5.021   3.572  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      18.947  -5.950   4.736  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      17.321  -5.386   5.167  1.00  0.76           H  
ATOM    998  N   GLU A  64      16.868  -2.605   5.917  1.00  0.76           N  
ATOM    999  CA  GLU A  64      15.881  -1.537   5.838  1.00  0.76           C  
ATOM   1000  C   GLU A  64      16.556  -0.190   6.030  1.00  0.76           C  
ATOM   1001  O   GLU A  64      16.231   0.773   5.338  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      14.760  -1.701   6.877  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      13.832  -2.890   6.640  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      12.659  -2.964   7.601  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      12.500  -2.086   8.416  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      11.918  -3.931   7.515  1.00  0.76           O  
ATOM   1007  H   GLU A  64      16.813  -3.302   6.663  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      15.431  -1.557   4.847  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      15.203  -1.821   7.866  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      14.152  -0.797   6.898  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      13.457  -2.827   5.651  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      14.412  -3.806   6.716  1.00  0.76           H  
ATOM   1013  N   LYS A  65      17.541  -0.121   6.927  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      18.221   1.145   7.145  1.00  0.77           C  
ATOM   1015  C   LYS A  65      18.996   1.583   5.907  1.00  0.77           C  
ATOM   1016  O   LYS A  65      18.909   2.748   5.507  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      19.165   1.046   8.343  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      18.454   0.946   9.690  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      19.442   0.799  10.839  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      18.722   0.661  12.173  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      19.676   0.479  13.302  1.00  0.77           N  
ATOM   1022  H   LYS A  65      17.770  -0.940   7.494  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      17.470   1.905   7.358  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      19.794   0.164   8.233  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      19.821   1.914   8.364  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      17.859   1.844   9.848  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      17.786   0.092   9.681  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      20.055  -0.090  10.675  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      20.095   1.669  10.874  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      18.128   1.556  12.351  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      18.056  -0.203  12.129  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      19.162   0.391  14.167  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      20.223  -0.357  13.148  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      20.290   1.279  13.356  1.00  0.77           H  
ATOM   1035  N   LEU A  66      19.696   0.651   5.247  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      20.448   1.061   4.062  1.00  0.77           C  
ATOM   1037  C   LEU A  66      19.478   1.506   2.970  1.00  0.77           C  
ATOM   1038  O   LEU A  66      19.705   2.499   2.273  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      21.349  -0.068   3.552  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      22.528  -0.452   4.474  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      23.289  -1.607   3.849  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      23.419   0.746   4.694  1.00  0.77           C  
ATOM   1043  H   LEU A  66      19.735  -0.309   5.597  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      21.079   1.909   4.326  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      20.733  -0.960   3.414  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      21.756   0.223   2.586  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      22.133  -0.791   5.435  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      24.113  -1.906   4.479  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      22.619  -2.435   3.694  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      23.677  -1.294   2.921  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      24.240   0.473   5.354  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      23.817   1.086   3.736  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      22.842   1.552   5.150  1.00  0.77           H  
ATOM   1054  N   PHE A  67      18.362   0.795   2.857  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      17.328   1.138   1.900  1.00  0.77           C  
ATOM   1056  C   PHE A  67      16.797   2.536   2.143  1.00  0.77           C  
ATOM   1057  O   PHE A  67      16.673   3.336   1.213  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      16.196   0.155   1.972  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      15.091   0.522   1.158  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      15.094   0.297  -0.181  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      14.024   1.113   1.736  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      14.027   0.630  -0.929  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      12.966   1.461   1.006  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      12.960   1.208  -0.328  1.00  0.77           C  
ATOM   1065  H   PHE A  67      18.221  -0.026   3.448  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      17.762   1.103   0.899  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      16.542  -0.830   1.666  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      15.848   0.074   2.991  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      15.961  -0.163  -0.640  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      14.036   1.300   2.813  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      14.029   0.434  -1.995  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      12.109   1.935   1.480  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      12.094   1.476  -0.890  1.00  0.77           H  
ATOM   1074  N   ASN A  68      16.450   2.823   3.396  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      15.891   4.109   3.750  1.00  0.76           C  
ATOM   1076  C   ASN A  68      16.869   5.228   3.406  1.00  0.76           C  
ATOM   1077  O   ASN A  68      16.457   6.303   2.959  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      15.544   4.119   5.226  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      14.327   3.275   5.544  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      13.493   2.989   4.675  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      14.221   2.860   6.782  1.00  0.76           N  
ATOM   1082  H   ASN A  68      16.564   2.119   4.123  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      14.984   4.266   3.167  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      16.393   3.735   5.793  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      15.365   5.141   5.553  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      13.445   2.291   7.056  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      14.919   3.108   7.451  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.176   4.975   3.560  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      19.157   5.991   3.199  1.00  0.74           C  
ATOM   1090  C   GLN A  69      19.109   6.254   1.691  1.00  0.74           C  
ATOM   1091  O   GLN A  69      19.130   7.410   1.258  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      20.574   5.550   3.596  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      20.838   5.494   5.092  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      22.222   4.928   5.416  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      22.911   4.371   4.554  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      22.632   5.059   6.673  1.00  0.74           N  
ATOM   1097  H   GLN A  69      18.481   4.085   3.961  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      18.911   6.916   3.718  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      20.769   4.562   3.189  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      21.299   6.228   3.151  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      20.779   6.503   5.493  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      20.091   4.868   5.560  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      23.528   4.701   6.948  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      22.046   5.512   7.346  1.00  0.74           H  
ATOM   1105  N   ASP A  70      18.979   5.186   0.890  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      18.912   5.342  -0.565  1.00  0.72           C  
ATOM   1107  C   ASP A  70      17.632   6.047  -1.013  1.00  0.72           C  
ATOM   1108  O   ASP A  70      17.664   6.887  -1.921  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      19.052   3.989  -1.263  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      20.492   3.438  -1.209  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      21.388   4.186  -0.886  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      20.683   2.273  -1.494  1.00  0.72           O  
ATOM   1113  H   ASP A  70      18.968   4.250   1.306  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      19.755   5.958  -0.873  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      18.387   3.267  -0.784  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      18.750   4.082  -2.303  1.00  0.72           H  
ATOM   1117  N   VAL A  71      16.511   5.750  -0.361  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      15.273   6.425  -0.724  1.00  0.69           C  
ATOM   1119  C   VAL A  71      15.349   7.889  -0.350  1.00  0.69           C  
ATOM   1120  O   VAL A  71      14.950   8.749  -1.135  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      14.041   5.794  -0.081  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      12.816   6.666  -0.361  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      13.832   4.434  -0.667  1.00  0.69           C  
ATOM   1124  H   VAL A  71      16.526   5.036   0.370  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      15.151   6.351  -1.804  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      14.183   5.725   1.001  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      11.933   6.217   0.093  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      12.974   7.661   0.058  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      12.675   6.741  -1.431  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      12.954   4.005  -0.213  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      13.687   4.510  -1.745  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      14.704   3.809  -0.460  1.00  0.69           H  
ATOM   1133  N   ASP A  72      15.866   8.194   0.843  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      15.977   9.584   1.243  1.00  0.67           C  
ATOM   1135  C   ASP A  72      16.896  10.316   0.276  1.00  0.67           C  
ATOM   1136  O   ASP A  72      16.628  11.464  -0.093  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      16.522   9.684   2.672  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      16.478  11.094   3.257  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      15.398  11.607   3.439  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      17.525  11.651   3.529  1.00  0.67           O  
ATOM   1141  H   ASP A  72      16.176   7.461   1.482  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      14.989  10.041   1.206  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      15.956   9.013   3.319  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      17.558   9.331   2.680  1.00  0.67           H  
ATOM   1145  N   ALA A  73      17.964   9.648  -0.183  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      18.854  10.271  -1.141  1.00  0.65           C  
ATOM   1147  C   ALA A  73      18.099  10.596  -2.422  1.00  0.65           C  
ATOM   1148  O   ALA A  73      18.252  11.688  -2.969  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      20.028   9.359  -1.449  1.00  0.65           C  
ATOM   1150  H   ALA A  73      18.181   8.715   0.166  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      19.222  11.201  -0.711  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      20.693   9.849  -2.156  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      20.567   9.139  -0.528  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      19.663   8.433  -1.880  1.00  0.65           H  
ATOM   1155  N   ALA A  74      17.235   9.669  -2.867  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      16.441   9.879  -4.074  1.00  0.63           C  
ATOM   1157  C   ALA A  74      15.525  11.083  -3.917  1.00  0.63           C  
ATOM   1158  O   ALA A  74      15.390  11.902  -4.829  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      15.615   8.637  -4.372  1.00  0.63           C  
ATOM   1160  H   ALA A  74      17.163   8.778  -2.375  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      17.124  10.071  -4.903  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      15.039   8.789  -5.286  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      16.279   7.783  -4.499  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      14.937   8.442  -3.555  1.00  0.63           H  
ATOM   1165  N   VAL A  75      14.934  11.235  -2.733  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      14.033  12.354  -2.498  1.00  0.61           C  
ATOM   1167  C   VAL A  75      14.792  13.667  -2.501  1.00  0.61           C  
ATOM   1168  O   VAL A  75      14.366  14.642  -3.128  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      13.296  12.199  -1.164  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      12.496  13.466  -0.877  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      12.394  11.010  -1.248  1.00  0.61           C  
ATOM   1172  H   VAL A  75      15.083  10.528  -2.009  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      13.294  12.374  -3.299  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      14.023  12.060  -0.358  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      11.975  13.360   0.073  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      13.174  14.315  -0.825  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      11.769  13.631  -1.675  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      11.862  10.883  -0.308  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      11.700  11.187  -2.042  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      12.972  10.119  -1.459  1.00  0.61           H  
ATOM   1181  N   ARG A  76      15.924  13.701  -1.800  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      16.734  14.906  -1.751  1.00  0.60           C  
ATOM   1183  C   ARG A  76      17.240  15.252  -3.146  1.00  0.60           C  
ATOM   1184  O   ARG A  76      17.245  16.418  -3.544  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      17.877  14.714  -0.774  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      17.420  14.683   0.688  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      18.535  14.459   1.627  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      18.060  14.357   3.005  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      17.840  15.397   3.836  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      18.065  16.632   3.430  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      17.396  15.181   5.062  1.00  0.60           N  
ATOM   1192  H   ARG A  76      16.227  12.870  -1.288  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      16.113  15.726  -1.393  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      18.375  13.766  -0.984  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      18.610  15.511  -0.894  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      16.942  15.628   0.940  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      16.702  13.869   0.825  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      19.027  13.519   1.373  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      19.248  15.278   1.565  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      17.853  13.405   3.358  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      18.401  16.800   2.495  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      17.897  17.407   4.056  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      17.220  14.232   5.384  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      17.231  15.955   5.680  1.00  0.60           H  
ATOM   1205  N   GLY A  77      17.591  14.228  -3.923  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      18.045  14.388  -5.293  1.00  0.59           C  
ATOM   1207  C   GLY A  77      16.979  15.116  -6.100  1.00  0.59           C  
ATOM   1208  O   GLY A  77      17.257  16.138  -6.743  1.00  0.59           O  
ATOM   1209  H   GLY A  77      17.579  13.285  -3.542  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      18.984  14.938  -5.316  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      18.227  13.400  -5.717  1.00  0.59           H  
ATOM   1212  N   ILE A  78      15.747  14.609  -6.029  1.00  0.59           N  
ATOM   1213  CA  ILE A  78      14.633  15.207  -6.735  1.00  0.59           C  
ATOM   1214  C   ILE A  78      14.380  16.639  -6.312  1.00  0.59           C  
ATOM   1215  O   ILE A  78      14.224  17.506  -7.165  1.00  0.59           O  
ATOM   1216  CB  ILE A  78      13.342  14.405  -6.502  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78      13.406  13.077  -7.184  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78      12.166  15.178  -6.976  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78      12.304  12.107  -6.763  1.00  0.59           C  
ATOM   1220  H   ILE A  78      15.594  13.759  -5.482  1.00  0.59           H  
ATOM   1221  HA  ILE A  78      14.860  15.199  -7.800  1.00  0.59           H  
ATOM   1222  HB  ILE A  78      13.231  14.209  -5.433  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78      13.315  13.251  -8.250  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78      14.374  12.622  -6.986  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78      11.303  14.583  -6.782  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78      12.094  16.124  -6.443  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78      12.246  15.368  -8.025  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78      12.414  11.186  -7.317  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78      12.392  11.908  -5.697  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78      11.327  12.538  -6.975  1.00  0.59           H  
ATOM   1231  N   LEU A  79      14.382  16.904  -5.012  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      14.142  18.257  -4.535  1.00  0.60           C  
ATOM   1233  C   LEU A  79      15.237  19.241  -4.961  1.00  0.60           C  
ATOM   1234  O   LEU A  79      14.953  20.408  -5.240  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      13.988  18.227  -3.021  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      12.712  17.519  -2.552  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      12.729  17.388  -1.047  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      11.514  18.308  -3.037  1.00  0.60           C  
ATOM   1239  H   LEU A  79      14.525  16.146  -4.343  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      13.202  18.598  -4.963  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      14.843  17.698  -2.597  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      13.980  19.247  -2.643  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      12.673  16.512  -2.973  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      11.825  16.874  -0.719  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      13.605  16.811  -0.749  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      12.772  18.376  -0.595  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79      10.607  17.821  -2.713  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      11.543  19.316  -2.622  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      11.525  18.366  -4.128  1.00  0.60           H  
ATOM   1250  N   ARG A  80      16.488  18.782  -5.009  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      17.602  19.619  -5.440  1.00  0.61           C  
ATOM   1252  C   ARG A  80      17.576  19.900  -6.947  1.00  0.61           C  
ATOM   1253  O   ARG A  80      17.958  20.985  -7.393  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      18.921  18.955  -5.085  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      19.257  18.923  -3.599  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      20.457  18.093  -3.343  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      20.821  18.062  -1.936  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      21.731  17.222  -1.403  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      22.342  16.345  -2.168  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      22.011  17.279  -0.112  1.00  0.61           N  
ATOM   1261  H   ARG A  80      16.682  17.821  -4.726  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      17.537  20.568  -4.910  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      18.895  17.919  -5.431  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      19.734  19.454  -5.606  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      19.463  19.936  -3.256  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      18.420  18.520  -3.036  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      20.250  17.070  -3.663  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      21.301  18.486  -3.907  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      20.373  18.727  -1.320  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      22.128  16.300  -3.155  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      23.026  15.716  -1.770  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      21.545  17.956   0.476  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      22.696  16.652   0.283  1.00  0.61           H  
ATOM   1274  N   ASN A  81      17.140  18.919  -7.741  1.00  0.61           N  
ATOM   1275  CA  ASN A  81      17.115  19.067  -9.192  1.00  0.61           C  
ATOM   1276  C   ASN A  81      16.011  20.009  -9.674  1.00  0.61           C  
ATOM   1277  O   ASN A  81      14.820  19.742  -9.514  1.00  0.61           O  
ATOM   1278  CB  ASN A  81      16.994  17.708  -9.853  1.00  0.61           C  
ATOM   1279  CG  ASN A  81      17.072  17.787 -11.330  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81      16.064  18.052 -12.005  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81      18.254  17.573 -11.863  1.00  0.61           N  
ATOM   1282  H   ASN A  81      16.854  18.031  -7.328  1.00  0.61           H  
ATOM   1283  HA  ASN A  81      18.064  19.506  -9.500  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81      17.789  17.054  -9.487  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81      16.047  17.251  -9.563  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81      18.381  17.628 -12.854  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81      19.036  17.364 -11.273  1.00  0.61           H  
ATOM   1288  N   ALA A  82      16.408  21.088 -10.345  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      15.462  22.113 -10.791  1.00  0.62           C  
ATOM   1290  C   ALA A  82      14.363  21.590 -11.718  1.00  0.62           C  
ATOM   1291  O   ALA A  82      13.251  22.110 -11.711  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      16.212  23.222 -11.505  1.00  0.62           C  
ATOM   1293  H   ALA A  82      17.399  21.240 -10.480  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      14.981  22.520  -9.901  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      15.510  24.005 -11.793  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      16.967  23.637 -10.838  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      16.692  22.821 -12.395  1.00  0.62           H  
ATOM   1298  N   LYS A  83      14.673  20.604 -12.553  1.00  0.62           N  
ATOM   1299  CA  LYS A  83      13.667  20.078 -13.471  1.00  0.62           C  
ATOM   1300  C   LYS A  83      12.674  19.145 -12.781  1.00  0.62           C  
ATOM   1301  O   LYS A  83      11.478  19.175 -13.070  1.00  0.62           O  
ATOM   1302  CB  LYS A  83      14.314  19.358 -14.646  1.00  0.62           C  
ATOM   1303  CG  LYS A  83      13.317  18.896 -15.702  1.00  0.62           C  
ATOM   1304  CD  LYS A  83      14.022  18.274 -16.883  1.00  0.62           C  
ATOM   1305  CE  LYS A  83      14.718  19.325 -17.726  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83      15.364  18.737 -18.917  1.00  0.62           N  
ATOM   1307  H   LYS A  83      15.596  20.195 -12.530  1.00  0.62           H  
ATOM   1308  HA  LYS A  83      13.099  20.920 -13.867  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83      15.046  20.008 -15.119  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83      14.840  18.474 -14.285  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83      12.645  18.168 -15.258  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83      12.729  19.745 -16.046  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83      14.765  17.574 -16.519  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83      13.311  17.727 -17.505  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83      13.986  20.061 -18.050  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83      15.477  19.821 -17.123  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83      15.813  19.459 -19.453  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83      16.051  18.057 -18.626  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83      14.664  18.272 -19.501  1.00  0.62           H  
ATOM   1320  N   LEU A  84      13.163  18.302 -11.874  1.00  0.62           N  
ATOM   1321  CA  LEU A  84      12.281  17.334 -11.230  1.00  0.62           C  
ATOM   1322  C   LEU A  84      11.513  17.890 -10.038  1.00  0.62           C  
ATOM   1323  O   LEU A  84      10.357  17.523  -9.823  1.00  0.62           O  
ATOM   1324  CB  LEU A  84      13.074  16.120 -10.751  1.00  0.62           C  
ATOM   1325  CG  LEU A  84      13.724  15.317 -11.815  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84      14.541  14.168 -11.206  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84      12.673  14.828 -12.675  1.00  0.62           C  
ATOM   1328  H   LEU A  84      14.161  18.313 -11.662  1.00  0.62           H  
ATOM   1329  HA  LEU A  84      11.554  17.002 -11.970  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84      13.838  16.455 -10.045  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84      12.393  15.457 -10.239  1.00  0.62           H  
ATOM   1332  HG  LEU A  84      14.401  15.950 -12.389  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84      15.003  13.591 -12.004  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84      15.320  14.574 -10.559  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84      13.886  13.521 -10.627  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84      13.112  14.268 -13.463  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84      11.992  14.199 -12.106  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84      12.135  15.676 -13.077  1.00  0.62           H  
ATOM   1339  N   ALA A  85      12.117  18.800  -9.282  1.00  0.61           N  
ATOM   1340  CA  ALA A  85      11.475  19.326  -8.091  1.00  0.61           C  
ATOM   1341  C   ALA A  85      10.043  19.855  -8.333  1.00  0.61           C  
ATOM   1342  O   ALA A  85       9.155  19.436  -7.601  1.00  0.61           O  
ATOM   1343  CB  ALA A  85      12.348  20.409  -7.475  1.00  0.61           C  
ATOM   1344  H   ALA A  85      13.070  19.100  -9.491  1.00  0.61           H  
ATOM   1345  HA  ALA A  85      11.405  18.510  -7.371  1.00  0.61           H  
ATOM   1346 1HB  ALA A  85      11.897  20.755  -6.544  1.00  0.61           H  
ATOM   1347 2HB  ALA A  85      13.332  19.986  -7.266  1.00  0.61           H  
ATOM   1348 3HB  ALA A  85      12.472  21.240  -8.140  1.00  0.61           H  
ATOM   1349  N   PRO A  86       9.720  20.705  -9.350  1.00  0.61           N  
ATOM   1350  CA  PRO A  86       8.368  21.196  -9.586  1.00  0.61           C  
ATOM   1351  C   PRO A  86       7.395  20.100  -9.999  1.00  0.61           C  
ATOM   1352  O   PRO A  86       6.174  20.252  -9.849  1.00  0.61           O  
ATOM   1353  CB  PRO A  86       8.562  22.225 -10.708  1.00  0.61           C  
ATOM   1354  CG  PRO A  86       9.827  21.817 -11.391  1.00  0.61           C  
ATOM   1355  CD  PRO A  86      10.708  21.276 -10.296  1.00  0.61           C  
ATOM   1356  HA  PRO A  86       8.016  21.693  -8.670  1.00  0.61           H  
ATOM   1357 1HB  PRO A  86       7.702  22.194 -11.384  1.00  0.61           H  
ATOM   1358 2HB  PRO A  86       8.610  23.238 -10.289  1.00  0.61           H  
ATOM   1359 1HG  PRO A  86       9.616  21.061 -12.167  1.00  0.61           H  
ATOM   1360 2HG  PRO A  86      10.287  22.673 -11.907  1.00  0.61           H  
ATOM   1361 1HD  PRO A  86      11.333  20.567 -10.770  1.00  0.61           H  
ATOM   1362 2HD  PRO A  86      11.276  22.092  -9.844  1.00  0.61           H  
ATOM   1363  N   VAL A  87       7.921  18.975 -10.484  1.00  0.62           N  
ATOM   1364  CA  VAL A  87       7.069  17.894 -10.921  1.00  0.62           C  
ATOM   1365  C   VAL A  87       6.645  17.194  -9.657  1.00  0.62           C  
ATOM   1366  O   VAL A  87       5.460  16.989  -9.396  1.00  0.62           O  
ATOM   1367  CB  VAL A  87       7.865  16.926 -11.815  1.00  0.62           C  
ATOM   1368  CG1 VAL A  87       6.999  15.742 -12.213  1.00  0.62           C  
ATOM   1369  CG2 VAL A  87       8.399  17.688 -12.985  1.00  0.62           C  
ATOM   1370  H   VAL A  87       8.925  18.837 -10.539  1.00  0.62           H  
ATOM   1371  HA  VAL A  87       6.201  18.287 -11.450  1.00  0.62           H  
ATOM   1372  HB  VAL A  87       8.694  16.521 -11.254  1.00  0.62           H  
ATOM   1373 1HG1 VAL A  87       7.574  15.055 -12.826  1.00  0.62           H  
ATOM   1374 2HG1 VAL A  87       6.662  15.234 -11.319  1.00  0.62           H  
ATOM   1375 3HG1 VAL A  87       6.142  16.105 -12.776  1.00  0.62           H  
ATOM   1376 1HG2 VAL A  87       8.980  17.035 -13.586  1.00  0.62           H  
ATOM   1377 2HG2 VAL A  87       7.582  18.095 -13.570  1.00  0.62           H  
ATOM   1378 3HG2 VAL A  87       9.030  18.500 -12.623  1.00  0.62           H  
ATOM   1379  N   TYR A  88       7.644  16.905  -8.838  1.00  0.63           N  
ATOM   1380  CA  TYR A  88       7.466  16.240  -7.571  1.00  0.63           C  
ATOM   1381  C   TYR A  88       6.489  17.026  -6.714  1.00  0.63           C  
ATOM   1382  O   TYR A  88       5.506  16.476  -6.221  1.00  0.63           O  
ATOM   1383  CB  TYR A  88       8.823  16.133  -6.883  1.00  0.63           C  
ATOM   1384  CG  TYR A  88       8.845  15.439  -5.546  1.00  0.63           C  
ATOM   1385  CD1 TYR A  88       8.868  14.053  -5.477  1.00  0.63           C  
ATOM   1386  CD2 TYR A  88       8.862  16.182  -4.387  1.00  0.63           C  
ATOM   1387  CE1 TYR A  88       8.916  13.432  -4.264  1.00  0.63           C  
ATOM   1388  CE2 TYR A  88       8.904  15.548  -3.163  1.00  0.63           C  
ATOM   1389  CZ  TYR A  88       8.935  14.181  -3.099  1.00  0.63           C  
ATOM   1390  OH  TYR A  88       8.974  13.556  -1.876  1.00  0.63           O  
ATOM   1391  H   TYR A  88       8.590  17.153  -9.127  1.00  0.63           H  
ATOM   1392  HA  TYR A  88       7.054  15.247  -7.744  1.00  0.63           H  
ATOM   1393 1HB  TYR A  88       9.490  15.632  -7.551  1.00  0.63           H  
ATOM   1394 2HB  TYR A  88       9.226  17.126  -6.735  1.00  0.63           H  
ATOM   1395  HD1 TYR A  88       8.854  13.455  -6.382  1.00  0.63           H  
ATOM   1396  HD2 TYR A  88       8.841  17.278  -4.440  1.00  0.63           H  
ATOM   1397  HE1 TYR A  88       8.935  12.359  -4.226  1.00  0.63           H  
ATOM   1398  HE2 TYR A  88       8.915  16.137  -2.246  1.00  0.63           H  
ATOM   1399  HH  TYR A  88       9.031  12.608  -2.002  1.00  0.63           H  
ATOM   1400  N   ASP A  89       6.732  18.333  -6.585  1.00  0.64           N  
ATOM   1401  CA  ASP A  89       5.876  19.186  -5.779  1.00  0.64           C  
ATOM   1402  C   ASP A  89       4.421  19.207  -6.275  1.00  0.64           C  
ATOM   1403  O   ASP A  89       3.495  19.152  -5.461  1.00  0.64           O  
ATOM   1404  CB  ASP A  89       6.425  20.623  -5.777  1.00  0.64           C  
ATOM   1405  CG  ASP A  89       7.722  20.803  -4.955  1.00  0.64           C  
ATOM   1406  OD1 ASP A  89       8.058  19.929  -4.187  1.00  0.64           O  
ATOM   1407  OD2 ASP A  89       8.349  21.827  -5.107  1.00  0.64           O  
ATOM   1408  H   ASP A  89       7.554  18.735  -7.035  1.00  0.64           H  
ATOM   1409  HA  ASP A  89       5.885  18.804  -4.759  1.00  0.64           H  
ATOM   1410 1HB  ASP A  89       6.628  20.920  -6.805  1.00  0.64           H  
ATOM   1411 2HB  ASP A  89       5.665  21.299  -5.389  1.00  0.64           H  
ATOM   1412  N   SER A  90       4.216  19.232  -7.602  1.00  0.66           N  
ATOM   1413  CA  SER A  90       2.872  19.255  -8.185  1.00  0.66           C  
ATOM   1414  C   SER A  90       2.081  17.950  -7.991  1.00  0.66           C  
ATOM   1415  O   SER A  90       0.862  17.983  -7.782  1.00  0.66           O  
ATOM   1416  CB  SER A  90       2.974  19.556  -9.660  1.00  0.66           C  
ATOM   1417  OG  SER A  90       3.489  20.844  -9.868  1.00  0.66           O  
ATOM   1418  H   SER A  90       5.008  19.284  -8.244  1.00  0.66           H  
ATOM   1419  HA  SER A  90       2.317  20.059  -7.705  1.00  0.66           H  
ATOM   1420 1HB  SER A  90       3.622  18.820 -10.141  1.00  0.66           H  
ATOM   1421 2HB  SER A  90       1.989  19.475 -10.120  1.00  0.66           H  
ATOM   1422  HG  SER A  90       4.466  20.750  -9.773  1.00  0.66           H  
ATOM   1423  N   LEU A  91       2.779  16.818  -8.071  1.00  0.67           N  
ATOM   1424  CA  LEU A  91       2.197  15.479  -7.945  1.00  0.67           C  
ATOM   1425  C   LEU A  91       1.730  15.136  -6.525  1.00  0.67           C  
ATOM   1426  O   LEU A  91       2.252  15.655  -5.542  1.00  0.67           O  
ATOM   1427  CB  LEU A  91       3.213  14.427  -8.391  1.00  0.67           C  
ATOM   1428  CG  LEU A  91       3.630  14.410  -9.892  1.00  0.67           C  
ATOM   1429  CD1 LEU A  91       4.746  13.370 -10.070  1.00  0.67           C  
ATOM   1430  CD2 LEU A  91       2.428  14.099 -10.754  1.00  0.67           C  
ATOM   1431  H   LEU A  91       3.781  16.888  -8.261  1.00  0.67           H  
ATOM   1432  HA  LEU A  91       1.334  15.427  -8.605  1.00  0.67           H  
ATOM   1433 1HB  LEU A  91       4.130  14.605  -7.825  1.00  0.67           H  
ATOM   1434 2HB  LEU A  91       2.847  13.450  -8.118  1.00  0.67           H  
ATOM   1435  HG  LEU A  91       4.006  15.368 -10.187  1.00  0.67           H  
ATOM   1436 1HD1 LEU A  91       5.059  13.340 -11.110  1.00  0.67           H  
ATOM   1437 2HD1 LEU A  91       5.596  13.643  -9.443  1.00  0.67           H  
ATOM   1438 3HD1 LEU A  91       4.380  12.400  -9.773  1.00  0.67           H  
ATOM   1439 1HD2 LEU A  91       2.716  14.087 -11.794  1.00  0.67           H  
ATOM   1440 2HD2 LEU A  91       2.031  13.147 -10.484  1.00  0.67           H  
ATOM   1441 3HD2 LEU A  91       1.668  14.866 -10.600  1.00  0.67           H  
ATOM   1442  N   ASP A  92       0.737  14.246  -6.426  1.00  0.67           N  
ATOM   1443  CA  ASP A  92       0.245  13.780  -5.126  1.00  0.67           C  
ATOM   1444  C   ASP A  92       1.146  12.682  -4.556  1.00  0.67           C  
ATOM   1445  O   ASP A  92       2.106  12.297  -5.215  1.00  0.67           O  
ATOM   1446  CB  ASP A  92      -1.200  13.309  -5.305  1.00  0.67           C  
ATOM   1447  CG  ASP A  92      -1.337  12.085  -6.204  1.00  0.67           C  
ATOM   1448  OD1 ASP A  92      -0.381  11.344  -6.394  1.00  0.67           O  
ATOM   1449  OD2 ASP A  92      -2.386  11.952  -6.784  1.00  0.67           O  
ATOM   1450  H   ASP A  92       0.323  13.881  -7.269  1.00  0.67           H  
ATOM   1451  HA  ASP A  92       0.252  14.623  -4.432  1.00  0.67           H  
ATOM   1452 1HB  ASP A  92      -1.632  13.078  -4.333  1.00  0.67           H  
ATOM   1453 2HB  ASP A  92      -1.790  14.121  -5.733  1.00  0.67           H  
ATOM   1454  N   ALA A  93       0.840  12.152  -3.362  1.00  0.67           N  
ATOM   1455  CA  ALA A  93       1.735  11.174  -2.722  1.00  0.67           C  
ATOM   1456  C   ALA A  93       1.975   9.896  -3.522  1.00  0.67           C  
ATOM   1457  O   ALA A  93       3.094   9.382  -3.566  1.00  0.67           O  
ATOM   1458  CB  ALA A  93       1.181  10.789  -1.368  1.00  0.67           C  
ATOM   1459  H   ALA A  93       0.015  12.467  -2.873  1.00  0.67           H  
ATOM   1460  HA  ALA A  93       2.699  11.662  -2.584  1.00  0.67           H  
ATOM   1461 1HB  ALA A  93       1.872  10.106  -0.874  1.00  0.67           H  
ATOM   1462 2HB  ALA A  93       1.054  11.683  -0.757  1.00  0.67           H  
ATOM   1463 3HB  ALA A  93       0.218  10.298  -1.498  1.00  0.67           H  
ATOM   1464  N   VAL A  94       0.943   9.375  -4.166  1.00  0.66           N  
ATOM   1465  CA  VAL A  94       1.110   8.145  -4.922  1.00  0.66           C  
ATOM   1466  C   VAL A  94       2.019   8.356  -6.118  1.00  0.66           C  
ATOM   1467  O   VAL A  94       2.940   7.568  -6.381  1.00  0.66           O  
ATOM   1468  CB  VAL A  94      -0.259   7.606  -5.355  1.00  0.66           C  
ATOM   1469  CG1 VAL A  94      -0.086   6.509  -6.288  1.00  0.66           C  
ATOM   1470  CG2 VAL A  94      -1.002   7.103  -4.135  1.00  0.66           C  
ATOM   1471  H   VAL A  94       0.044   9.839  -4.150  1.00  0.66           H  
ATOM   1472  HA  VAL A  94       1.570   7.408  -4.270  1.00  0.66           H  
ATOM   1473  HB  VAL A  94      -0.833   8.399  -5.850  1.00  0.66           H  
ATOM   1474 1HG1 VAL A  94      -1.017   6.118  -6.572  1.00  0.66           H  
ATOM   1475 2HG1 VAL A  94       0.437   6.872  -7.158  1.00  0.66           H  
ATOM   1476 3HG1 VAL A  94       0.450   5.772  -5.831  1.00  0.66           H  
ATOM   1477 1HG2 VAL A  94      -1.974   6.714  -4.443  1.00  0.66           H  
ATOM   1478 2HG2 VAL A  94      -0.429   6.311  -3.660  1.00  0.66           H  
ATOM   1479 3HG2 VAL A  94      -1.142   7.922  -3.432  1.00  0.66           H  
ATOM   1480  N   ARG A  95       1.781   9.447  -6.826  1.00  0.64           N  
ATOM   1481  CA  ARG A  95       2.555   9.748  -8.002  1.00  0.64           C  
ATOM   1482  C   ARG A  95       3.969  10.229  -7.625  1.00  0.64           C  
ATOM   1483  O   ARG A  95       4.930   9.948  -8.347  1.00  0.64           O  
ATOM   1484  CB  ARG A  95       1.779  10.729  -8.824  1.00  0.64           C  
ATOM   1485  CG  ARG A  95       0.482  10.142  -9.385  1.00  0.64           C  
ATOM   1486  CD  ARG A  95      -0.196  11.105 -10.224  1.00  0.64           C  
ATOM   1487  NE  ARG A  95      -1.362  10.579 -10.913  1.00  0.64           N  
ATOM   1488  CZ  ARG A  95      -2.656  10.627 -10.497  1.00  0.64           C  
ATOM   1489  NH1 ARG A  95      -3.019  11.135  -9.329  1.00  0.64           N  
ATOM   1490  NH2 ARG A  95      -3.599  10.149 -11.294  1.00  0.64           N  
ATOM   1491  H   ARG A  95       1.016  10.085  -6.560  1.00  0.64           H  
ATOM   1492  HA  ARG A  95       2.650   8.836  -8.591  1.00  0.64           H  
ATOM   1493 1HB  ARG A  95       1.510  11.586  -8.208  1.00  0.64           H  
ATOM   1494 2HB  ARG A  95       2.383  11.069  -9.647  1.00  0.64           H  
ATOM   1495 1HG  ARG A  95       0.671   9.237  -9.929  1.00  0.64           H  
ATOM   1496 2HG  ARG A  95      -0.182   9.918  -8.545  1.00  0.64           H  
ATOM   1497 1HD  ARG A  95      -0.514  11.948  -9.610  1.00  0.64           H  
ATOM   1498 2HD  ARG A  95       0.501  11.442 -10.976  1.00  0.64           H  
ATOM   1499  HE  ARG A  95      -1.186  10.147 -11.826  1.00  0.64           H  
ATOM   1500 1HH1 ARG A  95      -2.349  11.495  -8.641  1.00  0.64           H  
ATOM   1501 2HH1 ARG A  95      -3.990  11.148  -9.067  1.00  0.64           H  
ATOM   1502 1HH2 ARG A  95      -3.350   9.764 -12.205  1.00  0.64           H  
ATOM   1503 2HH2 ARG A  95      -4.564  10.174 -11.008  1.00  0.64           H  
ATOM   1504  N   ARG A  96       4.125  10.910  -6.478  1.00  0.62           N  
ATOM   1505  CA  ARG A  96       5.464  11.290  -6.029  1.00  0.62           C  
ATOM   1506  C   ARG A  96       6.276  10.045  -5.750  1.00  0.62           C  
ATOM   1507  O   ARG A  96       7.453   9.988  -6.106  1.00  0.62           O  
ATOM   1508  CB  ARG A  96       5.446  12.142  -4.767  1.00  0.62           C  
ATOM   1509  CG  ARG A  96       5.003  13.580  -4.932  1.00  0.62           C  
ATOM   1510  CD  ARG A  96       4.912  14.280  -3.615  1.00  0.62           C  
ATOM   1511  NE  ARG A  96       4.471  15.663  -3.743  1.00  0.62           N  
ATOM   1512  CZ  ARG A  96       3.983  16.396  -2.719  1.00  0.62           C  
ATOM   1513  NH1 ARG A  96       3.904  15.854  -1.517  1.00  0.62           N  
ATOM   1514  NH2 ARG A  96       3.572  17.644  -2.898  1.00  0.62           N  
ATOM   1515  H   ARG A  96       3.319  11.171  -5.918  1.00  0.62           H  
ATOM   1516  HA  ARG A  96       5.949  11.861  -6.820  1.00  0.62           H  
ATOM   1517 1HB  ARG A  96       4.761  11.686  -4.057  1.00  0.62           H  
ATOM   1518 2HB  ARG A  96       6.423  12.136  -4.310  1.00  0.62           H  
ATOM   1519 1HG  ARG A  96       5.743  14.097  -5.532  1.00  0.62           H  
ATOM   1520 2HG  ARG A  96       4.054  13.640  -5.430  1.00  0.62           H  
ATOM   1521 1HD  ARG A  96       4.196  13.756  -2.989  1.00  0.62           H  
ATOM   1522 2HD  ARG A  96       5.887  14.278  -3.137  1.00  0.62           H  
ATOM   1523  HE  ARG A  96       4.542  16.101  -4.682  1.00  0.62           H  
ATOM   1524 1HH1 ARG A  96       4.212  14.903  -1.377  1.00  0.62           H  
ATOM   1525 2HH1 ARG A  96       3.537  16.390  -0.746  1.00  0.62           H  
ATOM   1526 1HH2 ARG A  96       3.607  18.085  -3.834  1.00  0.62           H  
ATOM   1527 2HH2 ARG A  96       3.205  18.167  -2.125  1.00  0.62           H  
ATOM   1528  N   CYS A  97       5.643   9.020  -5.160  1.00  0.61           N  
ATOM   1529  CA  CYS A  97       6.345   7.779  -4.874  1.00  0.61           C  
ATOM   1530  C   CYS A  97       6.796   7.144  -6.179  1.00  0.61           C  
ATOM   1531  O   CYS A  97       7.907   6.627  -6.276  1.00  0.61           O  
ATOM   1532  CB  CYS A  97       5.455   6.821  -4.097  1.00  0.61           C  
ATOM   1533  SG  CYS A  97       5.110   7.374  -2.415  1.00  0.61           S  
ATOM   1534  H   CYS A  97       4.670   9.119  -4.862  1.00  0.61           H  
ATOM   1535  HA  CYS A  97       7.218   7.996  -4.273  1.00  0.61           H  
ATOM   1536 1HB  CYS A  97       4.509   6.691  -4.616  1.00  0.61           H  
ATOM   1537 2HB  CYS A  97       5.939   5.855  -4.042  1.00  0.61           H  
ATOM   1538  HG  CYS A  97       4.304   8.398  -2.789  1.00  0.61           H  
ATOM   1539  N   ALA A  98       5.945   7.208  -7.211  1.00  0.60           N  
ATOM   1540  CA  ALA A  98       6.325   6.672  -8.514  1.00  0.60           C  
ATOM   1541  C   ALA A  98       7.559   7.400  -9.056  1.00  0.60           C  
ATOM   1542  O   ALA A  98       8.492   6.757  -9.544  1.00  0.60           O  
ATOM   1543  CB  ALA A  98       5.170   6.808  -9.488  1.00  0.60           C  
ATOM   1544  H   ALA A  98       5.015   7.608  -7.073  1.00  0.60           H  
ATOM   1545  HA  ALA A  98       6.573   5.620  -8.393  1.00  0.60           H  
ATOM   1546 1HB  ALA A  98       5.427   6.401 -10.448  1.00  0.60           H  
ATOM   1547 2HB  ALA A  98       4.318   6.283  -9.096  1.00  0.60           H  
ATOM   1548 3HB  ALA A  98       4.920   7.843  -9.606  1.00  0.60           H  
ATOM   1549  N   LEU A  99       7.619   8.726  -8.873  1.00  0.59           N  
ATOM   1550  CA  LEU A  99       8.767   9.500  -9.352  1.00  0.59           C  
ATOM   1551  C   LEU A  99      10.009   9.102  -8.556  1.00  0.59           C  
ATOM   1552  O   LEU A  99      11.093   8.936  -9.121  1.00  0.59           O  
ATOM   1553  CB  LEU A  99       8.507  11.007  -9.240  1.00  0.59           C  
ATOM   1554  CG  LEU A  99       9.598  11.942  -9.870  1.00  0.59           C  
ATOM   1555  CD1 LEU A  99       9.710  11.628 -11.359  1.00  0.59           C  
ATOM   1556  CD2 LEU A  99       9.218  13.415  -9.668  1.00  0.59           C  
ATOM   1557  H   LEU A  99       6.819   9.205  -8.453  1.00  0.59           H  
ATOM   1558  HA  LEU A  99       8.943   9.255 -10.396  1.00  0.59           H  
ATOM   1559 1HB  LEU A  99       7.550  11.230  -9.711  1.00  0.59           H  
ATOM   1560 2HB  LEU A  99       8.429  11.260  -8.181  1.00  0.59           H  
ATOM   1561  HG  LEU A  99      10.564  11.749  -9.401  1.00  0.59           H  
ATOM   1562 1HD1 LEU A  99      10.461  12.269 -11.803  1.00  0.59           H  
ATOM   1563 2HD1 LEU A  99       9.993  10.583 -11.492  1.00  0.59           H  
ATOM   1564 3HD1 LEU A  99       8.750  11.809 -11.846  1.00  0.59           H  
ATOM   1565 1HD2 LEU A  99       9.982  14.061 -10.109  1.00  0.59           H  
ATOM   1566 2HD2 LEU A  99       8.258  13.617 -10.141  1.00  0.59           H  
ATOM   1567 3HD2 LEU A  99       9.148  13.612  -8.615  1.00  0.59           H  
ATOM   1568  N   ILE A 100       9.851   8.917  -7.244  1.00  0.59           N  
ATOM   1569  CA  ILE A 100      10.963   8.508  -6.395  1.00  0.59           C  
ATOM   1570  C   ILE A 100      11.488   7.169  -6.855  1.00  0.59           C  
ATOM   1571  O   ILE A 100      12.701   6.983  -6.941  1.00  0.59           O  
ATOM   1572  CB  ILE A 100      10.557   8.415  -4.914  1.00  0.59           C  
ATOM   1573  CG1 ILE A 100      10.274   9.798  -4.375  1.00  0.59           C  
ATOM   1574  CG2 ILE A 100      11.670   7.755  -4.103  1.00  0.59           C  
ATOM   1575  CD1 ILE A 100       9.570   9.788  -3.044  1.00  0.59           C  
ATOM   1576  H   ILE A 100       8.936   9.085  -6.827  1.00  0.59           H  
ATOM   1577  HA  ILE A 100      11.764   9.230  -6.484  1.00  0.59           H  
ATOM   1578  HB  ILE A 100       9.648   7.827  -4.821  1.00  0.59           H  
ATOM   1579 1HG1 ILE A 100      11.222  10.316  -4.257  1.00  0.59           H  
ATOM   1580 2HG1 ILE A 100       9.675  10.342  -5.096  1.00  0.59           H  
ATOM   1581 1HG2 ILE A 100      11.363   7.701  -3.070  1.00  0.59           H  
ATOM   1582 2HG2 ILE A 100      11.858   6.748  -4.482  1.00  0.59           H  
ATOM   1583 3HG2 ILE A 100      12.575   8.350  -4.183  1.00  0.59           H  
ATOM   1584 1HD1 ILE A 100       9.409  10.794  -2.701  1.00  0.59           H  
ATOM   1585 2HD1 ILE A 100       8.620   9.301  -3.149  1.00  0.59           H  
ATOM   1586 3HD1 ILE A 100      10.176   9.253  -2.317  1.00  0.59           H  
ATOM   1587  N   ASN A 101      10.585   6.237  -7.157  1.00  0.60           N  
ATOM   1588  CA  ASN A 101      10.975   4.917  -7.618  1.00  0.60           C  
ATOM   1589  C   ASN A 101      11.732   5.006  -8.945  1.00  0.60           C  
ATOM   1590  O   ASN A 101      12.740   4.323  -9.139  1.00  0.60           O  
ATOM   1591  CB  ASN A 101       9.747   4.048  -7.742  1.00  0.60           C  
ATOM   1592  CG  ASN A 101       9.199   3.767  -6.372  1.00  0.60           C  
ATOM   1593  OD1 ASN A 101       9.915   3.948  -5.383  1.00  0.60           O  
ATOM   1594  ND2 ASN A 101       7.967   3.363  -6.282  1.00  0.60           N  
ATOM   1595  H   ASN A 101       9.594   6.452  -7.046  1.00  0.60           H  
ATOM   1596  HA  ASN A 101      11.645   4.476  -6.880  1.00  0.60           H  
ATOM   1597 1HB  ASN A 101       8.990   4.550  -8.340  1.00  0.60           H  
ATOM   1598 2HB  ASN A 101       9.999   3.108  -8.236  1.00  0.60           H  
ATOM   1599 1HD2 ASN A 101       7.580   3.205  -5.379  1.00  0.60           H  
ATOM   1600 2HD2 ASN A 101       7.418   3.233  -7.107  1.00  0.60           H  
ATOM   1601  N   MET A 102      11.307   5.907  -9.842  1.00  0.60           N  
ATOM   1602  CA  MET A 102      12.027   6.064 -11.102  1.00  0.60           C  
ATOM   1603  C   MET A 102      13.448   6.517 -10.823  1.00  0.60           C  
ATOM   1604  O   MET A 102      14.402   5.974 -11.379  1.00  0.60           O  
ATOM   1605  CB  MET A 102      11.374   7.110 -11.990  1.00  0.60           C  
ATOM   1606  CG  MET A 102      10.095   6.778 -12.540  1.00  0.60           C  
ATOM   1607  SD  MET A 102       9.392   8.150 -13.412  1.00  0.60           S  
ATOM   1608  CE  MET A 102      10.374   8.218 -14.847  1.00  0.60           C  
ATOM   1609  H   MET A 102      10.458   6.444  -9.659  1.00  0.60           H  
ATOM   1610  HA  MET A 102      12.063   5.103 -11.617  1.00  0.60           H  
ATOM   1611 1HB  MET A 102      11.261   8.035 -11.436  1.00  0.60           H  
ATOM   1612 2HB  MET A 102      12.009   7.316 -12.813  1.00  0.60           H  
ATOM   1613 1HG  MET A 102      10.206   5.948 -13.221  1.00  0.60           H  
ATOM   1614 2HG  MET A 102       9.431   6.495 -11.743  1.00  0.60           H  
ATOM   1615 1HE  MET A 102      10.027   9.038 -15.458  1.00  0.60           H  
ATOM   1616 2HE  MET A 102      11.405   8.381 -14.576  1.00  0.60           H  
ATOM   1617 3HE  MET A 102      10.285   7.282 -15.397  1.00  0.60           H  
ATOM   1618  N   VAL A 103      13.588   7.492  -9.922  1.00  0.62           N  
ATOM   1619  CA  VAL A 103      14.897   8.019  -9.553  1.00  0.62           C  
ATOM   1620  C   VAL A 103      15.751   6.969  -8.860  1.00  0.62           C  
ATOM   1621  O   VAL A 103      16.926   6.796  -9.172  1.00  0.62           O  
ATOM   1622  CB  VAL A 103      14.745   9.285  -8.692  1.00  0.62           C  
ATOM   1623  CG1 VAL A 103      16.071   9.696  -8.125  1.00  0.62           C  
ATOM   1624  CG2 VAL A 103      14.218  10.395  -9.581  1.00  0.62           C  
ATOM   1625  H   VAL A 103      12.750   7.897  -9.496  1.00  0.62           H  
ATOM   1626  HA  VAL A 103      15.412   8.314 -10.468  1.00  0.62           H  
ATOM   1627  HB  VAL A 103      14.061   9.092  -7.865  1.00  0.62           H  
ATOM   1628 1HG1 VAL A 103      15.949  10.597  -7.521  1.00  0.62           H  
ATOM   1629 2HG1 VAL A 103      16.467   8.899  -7.498  1.00  0.62           H  
ATOM   1630 3HG1 VAL A 103      16.759   9.890  -8.928  1.00  0.62           H  
ATOM   1631 1HG2 VAL A 103      14.121  11.280  -9.026  1.00  0.62           H  
ATOM   1632 2HG2 VAL A 103      14.918  10.563 -10.392  1.00  0.62           H  
ATOM   1633 3HG2 VAL A 103      13.247  10.110  -9.984  1.00  0.62           H  
ATOM   1634  N   PHE A 104      15.155   6.214  -7.960  1.00  0.63           N  
ATOM   1635  CA  PHE A 104      15.857   5.156  -7.258  1.00  0.63           C  
ATOM   1636  C   PHE A 104      16.501   4.211  -8.295  1.00  0.63           C  
ATOM   1637  O   PHE A 104      17.669   3.835  -8.170  1.00  0.63           O  
ATOM   1638  CB  PHE A 104      14.850   4.393  -6.394  1.00  0.63           C  
ATOM   1639  CG  PHE A 104      15.372   3.354  -5.475  1.00  0.63           C  
ATOM   1640  CD1 PHE A 104      15.768   3.709  -4.183  1.00  0.63           C  
ATOM   1641  CD2 PHE A 104      15.459   2.028  -5.863  1.00  0.63           C  
ATOM   1642  CE1 PHE A 104      16.226   2.753  -3.308  1.00  0.63           C  
ATOM   1643  CE2 PHE A 104      15.923   1.077  -4.985  1.00  0.63           C  
ATOM   1644  CZ  PHE A 104      16.305   1.442  -3.706  1.00  0.63           C  
ATOM   1645  H   PHE A 104      14.183   6.389  -7.733  1.00  0.63           H  
ATOM   1646  HA  PHE A 104      16.634   5.593  -6.632  1.00  0.63           H  
ATOM   1647 1HB  PHE A 104      14.283   5.112  -5.799  1.00  0.63           H  
ATOM   1648 2HB  PHE A 104      14.135   3.908  -7.049  1.00  0.63           H  
ATOM   1649  HD1 PHE A 104      15.698   4.754  -3.868  1.00  0.63           H  
ATOM   1650  HD2 PHE A 104      15.150   1.739  -6.872  1.00  0.63           H  
ATOM   1651  HE1 PHE A 104      16.521   3.032  -2.299  1.00  0.63           H  
ATOM   1652  HE2 PHE A 104      15.981   0.043  -5.299  1.00  0.63           H  
ATOM   1653  HZ  PHE A 104      16.668   0.693  -3.011  1.00  0.63           H  
ATOM   1654  N   GLN A 105      15.715   3.820  -9.314  1.00  0.65           N  
ATOM   1655  CA  GLN A 105      16.149   2.908 -10.379  1.00  0.65           C  
ATOM   1656  C   GLN A 105      17.118   3.506 -11.431  1.00  0.65           C  
ATOM   1657  O   GLN A 105      18.060   2.833 -11.859  1.00  0.65           O  
ATOM   1658  CB  GLN A 105      14.901   2.408 -11.134  1.00  0.65           C  
ATOM   1659  CG  GLN A 105      13.971   1.522 -10.303  1.00  0.65           C  
ATOM   1660  CD  GLN A 105      12.626   1.177 -11.010  1.00  0.65           C  
ATOM   1661  OE1 GLN A 105      12.340   1.517 -12.179  1.00  0.65           O  
ATOM   1662  NE2 GLN A 105      11.769   0.497 -10.255  1.00  0.65           N  
ATOM   1663  H   GLN A 105      14.753   4.163  -9.342  1.00  0.65           H  
ATOM   1664  HA  GLN A 105      16.646   2.063  -9.906  1.00  0.65           H  
ATOM   1665 1HB  GLN A 105      14.321   3.271 -11.473  1.00  0.65           H  
ATOM   1666 2HB  GLN A 105      15.209   1.854 -12.018  1.00  0.65           H  
ATOM   1667 1HG  GLN A 105      14.489   0.585 -10.080  1.00  0.65           H  
ATOM   1668 2HG  GLN A 105      13.742   2.038  -9.372  1.00  0.65           H  
ATOM   1669 1HE2 GLN A 105      10.865   0.240 -10.603  1.00  0.65           H  
ATOM   1670 2HE2 GLN A 105      12.022   0.248  -9.317  1.00  0.65           H  
ATOM   1671  N   MET A 106      16.857   4.744 -11.876  1.00  0.67           N  
ATOM   1672  CA  MET A 106      17.612   5.396 -12.960  1.00  0.67           C  
ATOM   1673  C   MET A 106      18.558   6.548 -12.605  1.00  0.67           C  
ATOM   1674  O   MET A 106      19.381   6.949 -13.435  1.00  0.67           O  
ATOM   1675  CB  MET A 106      16.620   5.936 -13.973  1.00  0.67           C  
ATOM   1676  CG  MET A 106      15.896   4.932 -14.786  1.00  0.67           C  
ATOM   1677  SD  MET A 106      14.861   5.759 -15.940  1.00  0.67           S  
ATOM   1678  CE  MET A 106      13.581   6.092 -14.790  1.00  0.67           C  
ATOM   1679  H   MET A 106      16.068   5.246 -11.480  1.00  0.67           H  
ATOM   1680  HA  MET A 106      18.217   4.628 -13.437  1.00  0.67           H  
ATOM   1681 1HB  MET A 106      15.876   6.532 -13.449  1.00  0.67           H  
ATOM   1682 2HB  MET A 106      17.134   6.600 -14.654  1.00  0.67           H  
ATOM   1683 1HG  MET A 106      16.595   4.297 -15.325  1.00  0.67           H  
ATOM   1684 2HG  MET A 106      15.274   4.307 -14.141  1.00  0.67           H  
ATOM   1685 1HE  MET A 106      12.794   6.637 -15.262  1.00  0.67           H  
ATOM   1686 2HE  MET A 106      13.192   5.165 -14.390  1.00  0.67           H  
ATOM   1687 3HE  MET A 106      13.996   6.652 -13.980  1.00  0.67           H  
ATOM   1688  N   GLY A 107      18.417   7.121 -11.422  1.00  0.68           N  
ATOM   1689  CA  GLY A 107      19.183   8.293 -11.032  1.00  0.68           C  
ATOM   1690  C   GLY A 107      18.414   9.547 -11.416  1.00  0.68           C  
ATOM   1691  O   GLY A 107      17.599   9.531 -12.348  1.00  0.68           O  
ATOM   1692  H   GLY A 107      17.756   6.760 -10.748  1.00  0.68           H  
ATOM   1693 1HA  GLY A 107      19.342   8.278  -9.951  1.00  0.68           H  
ATOM   1694 2HA  GLY A 107      20.160   8.282 -11.510  1.00  0.68           H  
ATOM   1695  N   GLU A 108      18.699  10.651 -10.740  1.00  0.68           N  
ATOM   1696  CA  GLU A 108      17.989  11.893 -11.013  1.00  0.68           C  
ATOM   1697  C   GLU A 108      18.159  12.346 -12.449  1.00  0.68           C  
ATOM   1698  O   GLU A 108      17.218  12.857 -13.045  1.00  0.68           O  
ATOM   1699  CB  GLU A 108      18.500  12.970 -10.076  1.00  0.68           C  
ATOM   1700  CG  GLU A 108      18.205  12.684  -8.654  1.00  0.68           C  
ATOM   1701  CD  GLU A 108      19.168  11.661  -8.082  1.00  0.68           C  
ATOM   1702  OE1 GLU A 108      20.064  11.271  -8.792  1.00  0.68           O  
ATOM   1703  OE2 GLU A 108      18.987  11.238  -6.970  1.00  0.68           O  
ATOM   1704  H   GLU A 108      19.389  10.619 -10.004  1.00  0.68           H  
ATOM   1705  HA  GLU A 108      16.928  11.734 -10.830  1.00  0.68           H  
ATOM   1706 1HB  GLU A 108      19.577  13.081 -10.191  1.00  0.68           H  
ATOM   1707 2HB  GLU A 108      18.038  13.927 -10.332  1.00  0.68           H  
ATOM   1708 1HG  GLU A 108      18.320  13.610  -8.115  1.00  0.68           H  
ATOM   1709 2HG  GLU A 108      17.177  12.358  -8.547  1.00  0.68           H  
ATOM   1710  N   THR A 109      19.348  12.131 -13.014  1.00  0.68           N  
ATOM   1711  CA  THR A 109      19.616  12.534 -14.386  1.00  0.68           C  
ATOM   1712  C   THR A 109      18.798  11.702 -15.368  1.00  0.68           C  
ATOM   1713  O   THR A 109      18.243  12.233 -16.333  1.00  0.68           O  
ATOM   1714  CB  THR A 109      21.110  12.425 -14.735  1.00  0.68           C  
ATOM   1715  OG1 THR A 109      21.874  13.292 -13.882  1.00  0.68           O  
ATOM   1716  CG2 THR A 109      21.324  12.824 -16.183  1.00  0.68           C  
ATOM   1717  H   THR A 109      20.071  11.691 -12.464  1.00  0.68           H  
ATOM   1718  HA  THR A 109      19.325  13.576 -14.501  1.00  0.68           H  
ATOM   1719  HB  THR A 109      21.444  11.398 -14.591  1.00  0.68           H  
ATOM   1720  HG1 THR A 109      22.801  13.257 -14.137  1.00  0.68           H  
ATOM   1721 1HG2 THR A 109      22.382  12.744 -16.430  1.00  0.68           H  
ATOM   1722 2HG2 THR A 109      20.748  12.161 -16.831  1.00  0.68           H  
ATOM   1723 3HG2 THR A 109      20.992  13.851 -16.330  1.00  0.68           H  
ATOM   1724  N   GLY A 110      18.739  10.387 -15.139  1.00  0.68           N  
ATOM   1725  CA  GLY A 110      18.009   9.496 -16.032  1.00  0.68           C  
ATOM   1726  C   GLY A 110      16.538   9.883 -16.092  1.00  0.68           C  
ATOM   1727  O   GLY A 110      15.921   9.871 -17.156  1.00  0.68           O  
ATOM   1728  H   GLY A 110      19.195  10.000 -14.324  1.00  0.68           H  
ATOM   1729 1HA  GLY A 110      18.446   9.537 -17.028  1.00  0.68           H  
ATOM   1730 2HA  GLY A 110      18.108   8.472 -15.675  1.00  0.68           H  
ATOM   1731  N   VAL A 111      15.998  10.304 -14.953  1.00  0.69           N  
ATOM   1732  CA  VAL A 111      14.609  10.718 -14.889  1.00  0.69           C  
ATOM   1733  C   VAL A 111      14.426  12.120 -15.443  1.00  0.69           C  
ATOM   1734  O   VAL A 111      13.507  12.369 -16.216  1.00  0.69           O  
ATOM   1735  CB  VAL A 111      14.107  10.657 -13.464  1.00  0.69           C  
ATOM   1736  CG1 VAL A 111      12.716  11.178 -13.386  1.00  0.69           C  
ATOM   1737  CG2 VAL A 111      14.152   9.279 -13.038  1.00  0.69           C  
ATOM   1738  H   VAL A 111      16.563  10.280 -14.101  1.00  0.69           H  
ATOM   1739  HA  VAL A 111      14.019  10.025 -15.491  1.00  0.69           H  
ATOM   1740  HB  VAL A 111      14.740  11.274 -12.825  1.00  0.69           H  
ATOM   1741 1HG1 VAL A 111      12.388  11.121 -12.356  1.00  0.69           H  
ATOM   1742 2HG1 VAL A 111      12.693  12.183 -13.721  1.00  0.69           H  
ATOM   1743 3HG1 VAL A 111      12.063  10.584 -14.011  1.00  0.69           H  
ATOM   1744 1HG2 VAL A 111      13.789   9.198 -12.050  1.00  0.69           H  
ATOM   1745 2HG2 VAL A 111      13.526   8.739 -13.698  1.00  0.69           H  
ATOM   1746 3HG2 VAL A 111      15.174   8.901 -13.091  1.00  0.69           H  
ATOM   1747  N   ALA A 112      15.327  13.040 -15.081  1.00  0.69           N  
ATOM   1748  CA  ALA A 112      15.296  14.429 -15.538  1.00  0.69           C  
ATOM   1749  C   ALA A 112      15.346  14.471 -17.063  1.00  0.69           C  
ATOM   1750  O   ALA A 112      14.751  15.341 -17.701  1.00  0.69           O  
ATOM   1751  CB  ALA A 112      16.451  15.205 -14.932  1.00  0.69           C  
ATOM   1752  H   ALA A 112      16.069  12.783 -14.440  1.00  0.69           H  
ATOM   1753  HA  ALA A 112      14.377  14.890 -15.211  1.00  0.69           H  
ATOM   1754 1HB  ALA A 112      16.411  16.238 -15.262  1.00  0.69           H  
ATOM   1755 2HB  ALA A 112      16.381  15.171 -13.845  1.00  0.69           H  
ATOM   1756 3HB  ALA A 112      17.386  14.757 -15.250  1.00  0.69           H  
ATOM   1757  N   GLY A 113      16.038  13.502 -17.656  1.00  0.68           N  
ATOM   1758  CA  GLY A 113      16.138  13.367 -19.096  1.00  0.68           C  
ATOM   1759  C   GLY A 113      14.767  13.224 -19.777  1.00  0.68           C  
ATOM   1760  O   GLY A 113      14.595  13.649 -20.924  1.00  0.68           O  
ATOM   1761  H   GLY A 113      16.555  12.839 -17.081  1.00  0.68           H  
ATOM   1762 1HA  GLY A 113      16.665  14.228 -19.502  1.00  0.68           H  
ATOM   1763 2HA  GLY A 113      16.745  12.489 -19.317  1.00  0.68           H  
ATOM   1764  N   PHE A 114      13.753  12.686 -19.082  1.00  0.68           N  
ATOM   1765  CA  PHE A 114      12.435  12.483 -19.692  1.00  0.68           C  
ATOM   1766  C   PHE A 114      11.632  13.774 -19.610  1.00  0.68           C  
ATOM   1767  O   PHE A 114      10.555  13.822 -19.012  1.00  0.68           O  
ATOM   1768  CB  PHE A 114      11.654  11.409 -18.934  1.00  0.68           C  
ATOM   1769  CG  PHE A 114      12.280  10.046 -18.929  1.00  0.68           C  
ATOM   1770  CD1 PHE A 114      13.275   9.696 -19.820  1.00  0.68           C  
ATOM   1771  CD2 PHE A 114      11.846   9.104 -18.025  1.00  0.68           C  
ATOM   1772  CE1 PHE A 114      13.827   8.429 -19.783  1.00  0.68           C  
ATOM   1773  CE2 PHE A 114      12.381   7.841 -17.989  1.00  0.68           C  
ATOM   1774  CZ  PHE A 114      13.377   7.507 -18.864  1.00  0.68           C  
ATOM   1775  H   PHE A 114      13.887  12.415 -18.109  1.00  0.68           H  
ATOM   1776  HA  PHE A 114      12.560  12.199 -20.737  1.00  0.68           H  
ATOM   1777 1HB  PHE A 114      11.530  11.727 -17.896  1.00  0.68           H  
ATOM   1778 2HB  PHE A 114      10.667  11.316 -19.367  1.00  0.68           H  
ATOM   1779  HD1 PHE A 114      13.628  10.429 -20.546  1.00  0.68           H  
ATOM   1780  HD2 PHE A 114      11.066   9.383 -17.343  1.00  0.68           H  
ATOM   1781  HE1 PHE A 114      14.618   8.158 -20.479  1.00  0.68           H  
ATOM   1782  HE2 PHE A 114      12.022   7.111 -17.274  1.00  0.68           H  
ATOM   1783  HZ  PHE A 114      13.812   6.520 -18.838  1.00  0.68           H  
ATOM   1784  N   THR A 115      12.127  14.795 -20.286  1.00  0.66           N  
ATOM   1785  CA  THR A 115      11.584  16.137 -20.178  1.00  0.66           C  
ATOM   1786  C   THR A 115      10.121  16.233 -20.568  1.00  0.66           C  
ATOM   1787  O   THR A 115       9.315  16.831 -19.853  1.00  0.66           O  
ATOM   1788  CB  THR A 115      12.381  17.105 -21.058  1.00  0.66           C  
ATOM   1789  OG1 THR A 115      13.762  17.129 -20.631  1.00  0.66           O  
ATOM   1790  CG2 THR A 115      11.785  18.489 -20.952  1.00  0.66           C  
ATOM   1791  H   THR A 115      12.990  14.620 -20.801  1.00  0.66           H  
ATOM   1792  HA  THR A 115      11.676  16.457 -19.142  1.00  0.66           H  
ATOM   1793  HB  THR A 115      12.338  16.774 -22.096  1.00  0.66           H  
ATOM   1794  HG1 THR A 115      14.122  16.220 -20.689  1.00  0.66           H  
ATOM   1795 1HG2 THR A 115      12.345  19.177 -21.582  1.00  0.66           H  
ATOM   1796 2HG2 THR A 115      10.748  18.455 -21.285  1.00  0.66           H  
ATOM   1797 3HG2 THR A 115      11.824  18.827 -19.918  1.00  0.66           H  
ATOM   1798  N   ASN A 116       9.749  15.640 -21.695  1.00  0.65           N  
ATOM   1799  CA  ASN A 116       8.365  15.776 -22.118  1.00  0.65           C  
ATOM   1800  C   ASN A 116       7.404  15.111 -21.137  1.00  0.65           C  
ATOM   1801  O   ASN A 116       6.344  15.664 -20.840  1.00  0.65           O  
ATOM   1802  CB  ASN A 116       8.196  15.240 -23.518  1.00  0.65           C  
ATOM   1803  CG  ASN A 116       8.814  16.158 -24.540  1.00  0.65           C  
ATOM   1804  OD1 ASN A 116       9.037  17.347 -24.272  1.00  0.65           O  
ATOM   1805  ND2 ASN A 116       9.099  15.630 -25.702  1.00  0.65           N  
ATOM   1806  H   ASN A 116      10.422  15.134 -22.252  1.00  0.65           H  
ATOM   1807  HA  ASN A 116       8.117  16.837 -22.133  1.00  0.65           H  
ATOM   1808 1HB  ASN A 116       8.655  14.254 -23.593  1.00  0.65           H  
ATOM   1809 2HB  ASN A 116       7.135  15.126 -23.739  1.00  0.65           H  
ATOM   1810 1HD2 ASN A 116       9.512  16.192 -26.419  1.00  0.65           H  
ATOM   1811 2HD2 ASN A 116       8.903  14.666 -25.876  1.00  0.65           H  
ATOM   1812  N   SER A 117       7.788  13.956 -20.590  1.00  0.64           N  
ATOM   1813  CA  SER A 117       6.927  13.271 -19.637  1.00  0.64           C  
ATOM   1814  C   SER A 117       6.795  14.073 -18.367  1.00  0.64           C  
ATOM   1815  O   SER A 117       5.702  14.197 -17.821  1.00  0.64           O  
ATOM   1816  CB  SER A 117       7.474  11.921 -19.294  1.00  0.64           C  
ATOM   1817  OG  SER A 117       7.429  11.073 -20.389  1.00  0.64           O  
ATOM   1818  H   SER A 117       8.682  13.559 -20.836  1.00  0.64           H  
ATOM   1819  HA  SER A 117       5.938  13.153 -20.080  1.00  0.64           H  
ATOM   1820 1HB  SER A 117       8.497  12.031 -18.955  1.00  0.64           H  
ATOM   1821 2HB  SER A 117       6.904  11.499 -18.472  1.00  0.64           H  
ATOM   1822  HG  SER A 117       6.514  10.754 -20.407  1.00  0.64           H  
ATOM   1823  N   LEU A 118       7.905  14.646 -17.917  1.00  0.63           N  
ATOM   1824  CA  LEU A 118       7.920  15.428 -16.697  1.00  0.63           C  
ATOM   1825  C   LEU A 118       7.027  16.647 -16.814  1.00  0.63           C  
ATOM   1826  O   LEU A 118       6.271  16.952 -15.887  1.00  0.63           O  
ATOM   1827  CB  LEU A 118       9.353  15.829 -16.412  1.00  0.63           C  
ATOM   1828  CG  LEU A 118      10.264  14.688 -15.985  1.00  0.63           C  
ATOM   1829  CD1 LEU A 118      11.656  15.182 -15.984  1.00  0.63           C  
ATOM   1830  CD2 LEU A 118       9.866  14.172 -14.609  1.00  0.63           C  
ATOM   1831  H   LEU A 118       8.782  14.506 -18.424  1.00  0.63           H  
ATOM   1832  HA  LEU A 118       7.559  14.806 -15.884  1.00  0.63           H  
ATOM   1833 1HB  LEU A 118       9.775  16.238 -17.329  1.00  0.63           H  
ATOM   1834 2HB  LEU A 118       9.376  16.600 -15.672  1.00  0.63           H  
ATOM   1835  HG  LEU A 118      10.186  13.874 -16.684  1.00  0.63           H  
ATOM   1836 1HD1 LEU A 118      12.284  14.376 -15.696  1.00  0.63           H  
ATOM   1837 2HD1 LEU A 118      11.932  15.518 -16.978  1.00  0.63           H  
ATOM   1838 3HD1 LEU A 118      11.753  16.000 -15.290  1.00  0.63           H  
ATOM   1839 1HD2 LEU A 118      10.530  13.356 -14.327  1.00  0.63           H  
ATOM   1840 2HD2 LEU A 118       9.943  14.965 -13.879  1.00  0.63           H  
ATOM   1841 3HD2 LEU A 118       8.854  13.814 -14.643  1.00  0.63           H  
ATOM   1842  N   ARG A 119       7.042  17.301 -17.979  1.00  0.62           N  
ATOM   1843  CA  ARG A 119       6.168  18.446 -18.200  1.00  0.62           C  
ATOM   1844  C   ARG A 119       4.711  18.001 -18.147  1.00  0.62           C  
ATOM   1845  O   ARG A 119       3.865  18.658 -17.532  1.00  0.62           O  
ATOM   1846  CB  ARG A 119       6.467  19.082 -19.548  1.00  0.62           C  
ATOM   1847  CG  ARG A 119       7.790  19.832 -19.628  1.00  0.62           C  
ATOM   1848  CD  ARG A 119       8.073  20.279 -21.013  1.00  0.62           C  
ATOM   1849  NE  ARG A 119       9.310  21.036 -21.102  1.00  0.62           N  
ATOM   1850  CZ  ARG A 119       9.953  21.312 -22.253  1.00  0.62           C  
ATOM   1851  NH1 ARG A 119       9.470  20.878 -23.396  1.00  0.62           N  
ATOM   1852  NH2 ARG A 119      11.072  22.016 -22.233  1.00  0.62           N  
ATOM   1853  H   ARG A 119       7.697  17.016 -18.712  1.00  0.62           H  
ATOM   1854  HA  ARG A 119       6.345  19.179 -17.412  1.00  0.62           H  
ATOM   1855 1HB  ARG A 119       6.490  18.301 -20.311  1.00  0.62           H  
ATOM   1856 2HB  ARG A 119       5.666  19.771 -19.811  1.00  0.62           H  
ATOM   1857 1HG  ARG A 119       7.752  20.708 -18.982  1.00  0.62           H  
ATOM   1858 2HG  ARG A 119       8.598  19.178 -19.304  1.00  0.62           H  
ATOM   1859 1HD  ARG A 119       8.165  19.402 -21.657  1.00  0.62           H  
ATOM   1860 2HD  ARG A 119       7.260  20.907 -21.368  1.00  0.62           H  
ATOM   1861  HE  ARG A 119       9.712  21.385 -20.242  1.00  0.62           H  
ATOM   1862 1HH1 ARG A 119       8.616  20.335 -23.409  1.00  0.62           H  
ATOM   1863 2HH1 ARG A 119       9.952  21.082 -24.259  1.00  0.62           H  
ATOM   1864 1HH2 ARG A 119      11.444  22.349 -21.354  1.00  0.62           H  
ATOM   1865 2HH2 ARG A 119      11.554  22.222 -23.095  1.00  0.62           H  
ATOM   1866  N   MET A 120       4.419  16.843 -18.735  1.00  0.62           N  
ATOM   1867  CA  MET A 120       3.059  16.343 -18.709  1.00  0.62           C  
ATOM   1868  C   MET A 120       2.656  15.947 -17.292  1.00  0.62           C  
ATOM   1869  O   MET A 120       1.509  16.151 -16.885  1.00  0.62           O  
ATOM   1870  CB  MET A 120       2.934  15.192 -19.688  1.00  0.62           C  
ATOM   1871  CG  MET A 120       3.086  15.598 -21.130  1.00  0.62           C  
ATOM   1872  SD  MET A 120       1.842  16.760 -21.640  1.00  0.62           S  
ATOM   1873  CE  MET A 120       2.661  18.344 -21.400  1.00  0.62           C  
ATOM   1874  H   MET A 120       5.140  16.326 -19.243  1.00  0.62           H  
ATOM   1875  HA  MET A 120       2.393  17.141 -19.030  1.00  0.62           H  
ATOM   1876 1HB  MET A 120       3.700  14.455 -19.473  1.00  0.62           H  
ATOM   1877 2HB  MET A 120       1.961  14.714 -19.577  1.00  0.62           H  
ATOM   1878 1HG  MET A 120       4.048  16.054 -21.285  1.00  0.62           H  
ATOM   1879 2HG  MET A 120       3.016  14.712 -21.763  1.00  0.62           H  
ATOM   1880 1HE  MET A 120       1.983  19.148 -21.693  1.00  0.62           H  
ATOM   1881 2HE  MET A 120       2.923  18.464 -20.353  1.00  0.62           H  
ATOM   1882 3HE  MET A 120       3.563  18.388 -22.010  1.00  0.62           H  
ATOM   1883  N   LEU A 121       3.598  15.423 -16.502  1.00  0.63           N  
ATOM   1884  CA  LEU A 121       3.270  15.081 -15.129  1.00  0.63           C  
ATOM   1885  C   LEU A 121       2.968  16.356 -14.333  1.00  0.63           C  
ATOM   1886  O   LEU A 121       1.981  16.421 -13.599  1.00  0.63           O  
ATOM   1887  CB  LEU A 121       4.425  14.301 -14.467  1.00  0.63           C  
ATOM   1888  CG  LEU A 121       4.682  12.857 -14.959  1.00  0.63           C  
ATOM   1889  CD1 LEU A 121       5.942  12.302 -14.302  1.00  0.63           C  
ATOM   1890  CD2 LEU A 121       3.494  12.021 -14.645  1.00  0.63           C  
ATOM   1891  H   LEU A 121       4.528  15.238 -16.869  1.00  0.63           H  
ATOM   1892  HA  LEU A 121       2.381  14.452 -15.131  1.00  0.63           H  
ATOM   1893 1HB  LEU A 121       5.337  14.853 -14.658  1.00  0.63           H  
ATOM   1894 2HB  LEU A 121       4.272  14.274 -13.401  1.00  0.63           H  
ATOM   1895  HG  LEU A 121       4.839  12.859 -16.022  1.00  0.63           H  
ATOM   1896 1HD1 LEU A 121       6.124  11.286 -14.658  1.00  0.63           H  
ATOM   1897 2HD1 LEU A 121       6.777  12.927 -14.559  1.00  0.63           H  
ATOM   1898 3HD1 LEU A 121       5.818  12.290 -13.224  1.00  0.63           H  
ATOM   1899 1HD2 LEU A 121       3.661  11.004 -15.000  1.00  0.63           H  
ATOM   1900 2HD2 LEU A 121       3.322  12.016 -13.572  1.00  0.63           H  
ATOM   1901 3HD2 LEU A 121       2.649  12.451 -15.152  1.00  0.63           H  
ATOM   1902  N   GLN A 122       3.758  17.416 -14.552  1.00  0.64           N  
ATOM   1903  CA  GLN A 122       3.562  18.691 -13.853  1.00  0.64           C  
ATOM   1904  C   GLN A 122       2.187  19.294 -14.157  1.00  0.64           C  
ATOM   1905  O   GLN A 122       1.526  19.850 -13.278  1.00  0.64           O  
ATOM   1906  CB  GLN A 122       4.657  19.704 -14.216  1.00  0.64           C  
ATOM   1907  CG  GLN A 122       4.583  20.993 -13.396  1.00  0.64           C  
ATOM   1908  CD  GLN A 122       5.738  21.961 -13.644  1.00  0.64           C  
ATOM   1909  OE1 GLN A 122       6.719  21.660 -14.331  1.00  0.64           O  
ATOM   1910  NE2 GLN A 122       5.616  23.157 -13.077  1.00  0.64           N  
ATOM   1911  H   GLN A 122       4.552  17.317 -15.186  1.00  0.64           H  
ATOM   1912  HA  GLN A 122       3.618  18.502 -12.781  1.00  0.64           H  
ATOM   1913 1HB  GLN A 122       5.630  19.252 -14.070  1.00  0.64           H  
ATOM   1914 2HB  GLN A 122       4.573  19.961 -15.273  1.00  0.64           H  
ATOM   1915 1HG  GLN A 122       3.650  21.502 -13.637  1.00  0.64           H  
ATOM   1916 2HG  GLN A 122       4.595  20.724 -12.337  1.00  0.64           H  
ATOM   1917 1HE2 GLN A 122       6.331  23.847 -13.200  1.00  0.64           H  
ATOM   1918 2HE2 GLN A 122       4.805  23.369 -12.528  1.00  0.64           H  
ATOM   1919  N   GLN A 123       1.739  19.132 -15.406  1.00  0.65           N  
ATOM   1920  CA  GLN A 123       0.451  19.653 -15.871  1.00  0.65           C  
ATOM   1921  C   GLN A 123      -0.702  18.687 -15.583  1.00  0.65           C  
ATOM   1922  O   GLN A 123      -1.844  18.940 -15.971  1.00  0.65           O  
ATOM   1923  CB  GLN A 123       0.500  19.933 -17.381  1.00  0.65           C  
ATOM   1924  CG  GLN A 123       1.460  21.033 -17.786  1.00  0.65           C  
ATOM   1925  CD  GLN A 123       1.530  21.248 -19.295  1.00  0.65           C  
ATOM   1926  OE1 GLN A 123       0.603  20.937 -20.063  1.00  0.65           O  
ATOM   1927  NE2 GLN A 123       2.659  21.789 -19.739  1.00  0.65           N  
ATOM   1928  H   GLN A 123       2.351  18.677 -16.085  1.00  0.65           H  
ATOM   1929  HA  GLN A 123       0.250  20.584 -15.346  1.00  0.65           H  
ATOM   1930 1HB  GLN A 123       0.809  19.019 -17.900  1.00  0.65           H  
ATOM   1931 2HB  GLN A 123      -0.494  20.195 -17.734  1.00  0.65           H  
ATOM   1932 1HG  GLN A 123       1.140  21.964 -17.321  1.00  0.65           H  
ATOM   1933 2HG  GLN A 123       2.457  20.768 -17.434  1.00  0.65           H  
ATOM   1934 1HE2 GLN A 123       2.783  21.963 -20.717  1.00  0.65           H  
ATOM   1935 2HE2 GLN A 123       3.386  22.026 -19.093  1.00  0.65           H  
ATOM   1936  N   LYS A 124      -0.385  17.560 -14.942  1.00  0.66           N  
ATOM   1937  CA  LYS A 124      -1.300  16.483 -14.589  1.00  0.66           C  
ATOM   1938  C   LYS A 124      -1.962  15.827 -15.798  1.00  0.66           C  
ATOM   1939  O   LYS A 124      -3.059  15.265 -15.726  1.00  0.66           O  
ATOM   1940  CB  LYS A 124      -2.324  17.000 -13.583  1.00  0.66           C  
ATOM   1941  CG  LYS A 124      -1.634  17.554 -12.327  1.00  0.66           C  
ATOM   1942  CD  LYS A 124      -2.597  17.963 -11.238  1.00  0.66           C  
ATOM   1943  CE  LYS A 124      -1.818  18.464 -10.022  1.00  0.66           C  
ATOM   1944  NZ  LYS A 124      -2.714  18.913  -8.925  1.00  0.66           N  
ATOM   1945  H   LYS A 124       0.575  17.423 -14.636  1.00  0.66           H  
ATOM   1946  HA  LYS A 124      -0.709  15.717 -14.094  1.00  0.66           H  
ATOM   1947 1HB  LYS A 124      -2.929  17.787 -14.024  1.00  0.66           H  
ATOM   1948 2HB  LYS A 124      -2.991  16.198 -13.297  1.00  0.66           H  
ATOM   1949 1HG  LYS A 124      -0.934  16.822 -11.940  1.00  0.66           H  
ATOM   1950 2HG  LYS A 124      -1.057  18.436 -12.608  1.00  0.66           H  
ATOM   1951 1HD  LYS A 124      -3.238  18.765 -11.606  1.00  0.66           H  
ATOM   1952 2HD  LYS A 124      -3.221  17.127 -10.950  1.00  0.66           H  
ATOM   1953 1HE  LYS A 124      -1.184  17.656  -9.652  1.00  0.66           H  
ATOM   1954 2HE  LYS A 124      -1.182  19.297 -10.324  1.00  0.66           H  
ATOM   1955 1HZ  LYS A 124      -2.155  19.232  -8.143  1.00  0.66           H  
ATOM   1956 2HZ  LYS A 124      -3.295  19.668  -9.253  1.00  0.66           H  
ATOM   1957 3HZ  LYS A 124      -3.294  18.144  -8.629  1.00  0.66           H  
ATOM   1958  N   ARG A 125      -1.246  15.819 -16.914  1.00  0.67           N  
ATOM   1959  CA  ARG A 125      -1.714  15.181 -18.124  1.00  0.67           C  
ATOM   1960  C   ARG A 125      -1.143  13.775 -18.084  1.00  0.67           C  
ATOM   1961  O   ARG A 125      -0.233  13.411 -18.828  1.00  0.67           O  
ATOM   1962  CB  ARG A 125      -1.268  15.977 -19.327  1.00  0.67           C  
ATOM   1963  CG  ARG A 125      -1.847  17.393 -19.348  1.00  0.67           C  
ATOM   1964  CD  ARG A 125      -1.411  18.175 -20.518  1.00  0.67           C  
ATOM   1965  NE  ARG A 125      -1.802  19.568 -20.419  1.00  0.67           N  
ATOM   1966  CZ  ARG A 125      -3.005  20.075 -20.749  1.00  0.67           C  
ATOM   1967  NH1 ARG A 125      -3.960  19.283 -21.194  1.00  0.67           N  
ATOM   1968  NH2 ARG A 125      -3.229  21.372 -20.627  1.00  0.67           N  
ATOM   1969  H   ARG A 125      -0.326  16.250 -16.913  1.00  0.67           H  
ATOM   1970  HA  ARG A 125      -2.802  15.130 -18.116  1.00  0.67           H  
ATOM   1971 1HB  ARG A 125      -0.183  16.066 -19.317  1.00  0.67           H  
ATOM   1972 2HB  ARG A 125      -1.554  15.469 -20.251  1.00  0.67           H  
ATOM   1973 1HG  ARG A 125      -2.933  17.336 -19.360  1.00  0.67           H  
ATOM   1974 2HG  ARG A 125      -1.529  17.918 -18.453  1.00  0.67           H  
ATOM   1975 1HD  ARG A 125      -0.341  18.155 -20.552  1.00  0.67           H  
ATOM   1976 2HD  ARG A 125      -1.819  17.754 -21.440  1.00  0.67           H  
ATOM   1977  HE  ARG A 125      -1.073  20.215 -20.100  1.00  0.67           H  
ATOM   1978 1HH1 ARG A 125      -3.787  18.290 -21.293  1.00  0.67           H  
ATOM   1979 2HH1 ARG A 125      -4.861  19.667 -21.441  1.00  0.67           H  
ATOM   1980 1HH2 ARG A 125      -2.498  21.984 -20.284  1.00  0.67           H  
ATOM   1981 2HH2 ARG A 125      -4.128  21.754 -20.874  1.00  0.67           H  
ATOM   1982  N   TRP A 126      -1.710  13.004 -17.179  1.00  0.67           N  
ATOM   1983  CA  TRP A 126      -1.246  11.683 -16.779  1.00  0.67           C  
ATOM   1984  C   TRP A 126      -1.309  10.600 -17.843  1.00  0.67           C  
ATOM   1985  O   TRP A 126      -0.456   9.708 -17.878  1.00  0.67           O  
ATOM   1986  CB  TRP A 126      -2.030  11.332 -15.539  1.00  0.67           C  
ATOM   1987  CG  TRP A 126      -1.504  12.128 -14.395  1.00  0.67           C  
ATOM   1988  CD1 TRP A 126      -0.203  12.424 -14.207  1.00  0.67           C  
ATOM   1989  CD2 TRP A 126      -2.221  12.794 -13.339  1.00  0.67           C  
ATOM   1990  NE1 TRP A 126      -0.042  13.185 -13.090  1.00  0.67           N  
ATOM   1991  CE2 TRP A 126      -1.267  13.424 -12.542  1.00  0.67           C  
ATOM   1992  CE3 TRP A 126      -3.571  12.909 -13.009  1.00  0.67           C  
ATOM   1993  CZ2 TRP A 126      -1.611  14.144 -11.414  1.00  0.67           C  
ATOM   1994  CZ3 TRP A 126      -3.919  13.640 -11.880  1.00  0.67           C  
ATOM   1995  CH2 TRP A 126      -2.961  14.233 -11.101  1.00  0.67           C  
ATOM   1996  H   TRP A 126      -2.476  13.445 -16.662  1.00  0.67           H  
ATOM   1997  HA  TRP A 126      -0.203  11.787 -16.483  1.00  0.67           H  
ATOM   1998 1HB  TRP A 126      -3.088  11.551 -15.681  1.00  0.67           H  
ATOM   1999 2HB  TRP A 126      -1.931  10.302 -15.306  1.00  0.67           H  
ATOM   2000  HD1 TRP A 126       0.582  12.082 -14.849  1.00  0.67           H  
ATOM   2001  HE1 TRP A 126       0.834  13.527 -12.722  1.00  0.67           H  
ATOM   2002  HE3 TRP A 126      -4.332  12.431 -13.622  1.00  0.67           H  
ATOM   2003  HZ2 TRP A 126      -0.865  14.632 -10.788  1.00  0.67           H  
ATOM   2004  HZ3 TRP A 126      -4.974  13.724 -11.626  1.00  0.67           H  
ATOM   2005  HH2 TRP A 126      -3.271  14.792 -10.221  1.00  0.67           H  
ATOM   2006  N   ASP A 127      -2.262  10.679 -18.760  1.00  0.67           N  
ATOM   2007  CA  ASP A 127      -2.285   9.633 -19.772  1.00  0.67           C  
ATOM   2008  C   ASP A 127      -1.269   9.964 -20.856  1.00  0.67           C  
ATOM   2009  O   ASP A 127      -0.581   9.076 -21.356  1.00  0.67           O  
ATOM   2010  CB  ASP A 127      -3.682   9.467 -20.370  1.00  0.67           C  
ATOM   2011  CG  ASP A 127      -4.706   8.914 -19.371  1.00  0.67           C  
ATOM   2012  OD1 ASP A 127      -4.502   7.822 -18.841  1.00  0.67           O  
ATOM   2013  OD2 ASP A 127      -5.676   9.588 -19.135  1.00  0.67           O  
ATOM   2014  H   ASP A 127      -2.949  11.420 -18.735  1.00  0.67           H  
ATOM   2015  HA  ASP A 127      -2.000   8.689 -19.312  1.00  0.67           H  
ATOM   2016 1HB  ASP A 127      -4.034  10.433 -20.737  1.00  0.67           H  
ATOM   2017 2HB  ASP A 127      -3.629   8.796 -21.228  1.00  0.67           H  
ATOM   2018  N   GLU A 128      -1.121  11.245 -21.183  1.00  0.66           N  
ATOM   2019  CA  GLU A 128      -0.141  11.625 -22.191  1.00  0.66           C  
ATOM   2020  C   GLU A 128       1.262  11.389 -21.634  1.00  0.66           C  
ATOM   2021  O   GLU A 128       2.167  10.944 -22.347  1.00  0.66           O  
ATOM   2022  CB  GLU A 128      -0.344  13.074 -22.619  1.00  0.66           C  
ATOM   2023  CG  GLU A 128      -1.650  13.312 -23.389  1.00  0.66           C  
ATOM   2024  CD  GLU A 128      -1.897  14.760 -23.765  1.00  0.66           C  
ATOM   2025  OE1 GLU A 128      -1.145  15.606 -23.354  1.00  0.66           O  
ATOM   2026  OE2 GLU A 128      -2.851  15.013 -24.463  1.00  0.66           O  
ATOM   2027  H   GLU A 128      -1.686  11.949 -20.734  1.00  0.66           H  
ATOM   2028  HA  GLU A 128      -0.273  10.988 -23.066  1.00  0.66           H  
ATOM   2029 1HB  GLU A 128      -0.346  13.716 -21.734  1.00  0.66           H  
ATOM   2030 2HB  GLU A 128       0.488  13.391 -23.247  1.00  0.66           H  
ATOM   2031 1HG  GLU A 128      -1.631  12.712 -24.299  1.00  0.66           H  
ATOM   2032 2HG  GLU A 128      -2.479  12.959 -22.775  1.00  0.66           H  
ATOM   2033  N   ALA A 129       1.439  11.665 -20.332  1.00  0.65           N  
ATOM   2034  CA  ALA A 129       2.727  11.460 -19.694  1.00  0.65           C  
ATOM   2035  C   ALA A 129       3.121  10.009 -19.795  1.00  0.65           C  
ATOM   2036  O   ALA A 129       4.261   9.687 -20.137  1.00  0.65           O  
ATOM   2037  CB  ALA A 129       2.660  11.837 -18.227  1.00  0.65           C  
ATOM   2038  H   ALA A 129       0.675  12.059 -19.785  1.00  0.65           H  
ATOM   2039  HA  ALA A 129       3.469  12.067 -20.210  1.00  0.65           H  
ATOM   2040 1HB  ALA A 129       3.636  11.679 -17.775  1.00  0.65           H  
ATOM   2041 2HB  ALA A 129       2.375  12.873 -18.112  1.00  0.65           H  
ATOM   2042 3HB  ALA A 129       1.924  11.214 -17.728  1.00  0.65           H  
ATOM   2043  N   ALA A 130       2.148   9.131 -19.548  1.00  0.64           N  
ATOM   2044  CA  ALA A 130       2.342   7.699 -19.619  1.00  0.64           C  
ATOM   2045  C   ALA A 130       2.727   7.236 -21.002  1.00  0.64           C  
ATOM   2046  O   ALA A 130       3.619   6.399 -21.159  1.00  0.64           O  
ATOM   2047  CB  ALA A 130       1.077   7.030 -19.200  1.00  0.64           C  
ATOM   2048  H   ALA A 130       1.227   9.465 -19.255  1.00  0.64           H  
ATOM   2049  HA  ALA A 130       3.149   7.437 -18.941  1.00  0.64           H  
ATOM   2050 1HB  ALA A 130       1.187   5.966 -19.220  1.00  0.64           H  
ATOM   2051 2HB  ALA A 130       0.862   7.374 -18.201  1.00  0.64           H  
ATOM   2052 3HB  ALA A 130       0.275   7.308 -19.867  1.00  0.64           H  
ATOM   2053  N   VAL A 131       2.098   7.817 -22.019  1.00  0.64           N  
ATOM   2054  CA  VAL A 131       2.439   7.450 -23.379  1.00  0.64           C  
ATOM   2055  C   VAL A 131       3.875   7.811 -23.660  1.00  0.64           C  
ATOM   2056  O   VAL A 131       4.626   7.022 -24.232  1.00  0.64           O  
ATOM   2057  CB  VAL A 131       1.529   8.148 -24.391  1.00  0.64           C  
ATOM   2058  CG1 VAL A 131       2.058   7.924 -25.794  1.00  0.64           C  
ATOM   2059  CG2 VAL A 131       0.127   7.583 -24.276  1.00  0.64           C  
ATOM   2060  H   VAL A 131       1.350   8.490 -21.841  1.00  0.64           H  
ATOM   2061  HA  VAL A 131       2.319   6.373 -23.487  1.00  0.64           H  
ATOM   2062  HB  VAL A 131       1.519   9.220 -24.192  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 131       1.409   8.426 -26.509  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 131       3.066   8.336 -25.864  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 131       2.081   6.856 -26.007  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 131      -0.525   8.079 -24.991  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 131       0.151   6.515 -24.483  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 131      -0.247   7.741 -23.281  1.00  0.64           H  
ATOM   2069  N   ASN A 132       4.280   9.002 -23.246  1.00  0.63           N  
ATOM   2070  CA  ASN A 132       5.655   9.395 -23.468  1.00  0.63           C  
ATOM   2071  C   ASN A 132       6.625   8.505 -22.669  1.00  0.63           C  
ATOM   2072  O   ASN A 132       7.637   8.053 -23.206  1.00  0.63           O  
ATOM   2073  CB  ASN A 132       5.825  10.858 -23.132  1.00  0.63           C  
ATOM   2074  CG  ASN A 132       5.196  11.771 -24.152  1.00  0.63           C  
ATOM   2075  OD1 ASN A 132       4.929  11.384 -25.297  1.00  0.63           O  
ATOM   2076  ND2 ASN A 132       4.963  12.993 -23.755  1.00  0.63           N  
ATOM   2077  H   ASN A 132       3.623   9.635 -22.784  1.00  0.63           H  
ATOM   2078  HA  ASN A 132       5.885   9.254 -24.524  1.00  0.63           H  
ATOM   2079 1HB  ASN A 132       5.359  11.058 -22.166  1.00  0.63           H  
ATOM   2080 2HB  ASN A 132       6.884  11.097 -23.042  1.00  0.63           H  
ATOM   2081 1HD2 ASN A 132       4.546  13.655 -24.380  1.00  0.63           H  
ATOM   2082 2HD2 ASN A 132       5.206  13.260 -22.825  1.00  0.63           H  
ATOM   2083  N   LEU A 133       6.286   8.167 -21.414  1.00  0.64           N  
ATOM   2084  CA  LEU A 133       7.171   7.321 -20.606  1.00  0.64           C  
ATOM   2085  C   LEU A 133       7.335   5.944 -21.222  1.00  0.64           C  
ATOM   2086  O   LEU A 133       8.436   5.388 -21.242  1.00  0.64           O  
ATOM   2087  CB  LEU A 133       6.640   7.152 -19.177  1.00  0.64           C  
ATOM   2088  CG  LEU A 133       6.705   8.365 -18.237  1.00  0.64           C  
ATOM   2089  CD1 LEU A 133       5.947   8.061 -16.927  1.00  0.64           C  
ATOM   2090  CD2 LEU A 133       8.173   8.677 -17.943  1.00  0.64           C  
ATOM   2091  H   LEU A 133       5.432   8.539 -21.005  1.00  0.64           H  
ATOM   2092  HA  LEU A 133       8.148   7.799 -20.559  1.00  0.64           H  
ATOM   2093 1HB  LEU A 133       5.592   6.866 -19.255  1.00  0.64           H  
ATOM   2094 2HB  LEU A 133       7.170   6.348 -18.720  1.00  0.64           H  
ATOM   2095  HG  LEU A 133       6.235   9.212 -18.709  1.00  0.64           H  
ATOM   2096 1HD1 LEU A 133       5.997   8.932 -16.270  1.00  0.64           H  
ATOM   2097 2HD1 LEU A 133       4.903   7.838 -17.151  1.00  0.64           H  
ATOM   2098 3HD1 LEU A 133       6.404   7.205 -16.429  1.00  0.64           H  
ATOM   2099 1HD2 LEU A 133       8.236   9.539 -17.281  1.00  0.64           H  
ATOM   2100 2HD2 LEU A 133       8.641   7.819 -17.466  1.00  0.64           H  
ATOM   2101 3HD2 LEU A 133       8.693   8.899 -18.879  1.00  0.64           H  
ATOM   2102  N   ALA A 134       6.254   5.414 -21.783  1.00  0.65           N  
ATOM   2103  CA  ALA A 134       6.240   4.103 -22.411  1.00  0.65           C  
ATOM   2104  C   ALA A 134       7.171   4.023 -23.628  1.00  0.65           C  
ATOM   2105  O   ALA A 134       7.492   2.932 -24.095  1.00  0.65           O  
ATOM   2106  CB  ALA A 134       4.830   3.735 -22.814  1.00  0.65           C  
ATOM   2107  H   ALA A 134       5.372   5.925 -21.733  1.00  0.65           H  
ATOM   2108  HA  ALA A 134       6.581   3.385 -21.676  1.00  0.65           H  
ATOM   2109 1HB  ALA A 134       4.825   2.735 -23.242  1.00  0.65           H  
ATOM   2110 2HB  ALA A 134       4.186   3.763 -21.935  1.00  0.65           H  
ATOM   2111 3HB  ALA A 134       4.471   4.455 -23.551  1.00  0.65           H  
ATOM   2112  N   LYS A 135       7.542   5.168 -24.205  1.00  0.67           N  
ATOM   2113  CA  LYS A 135       8.411   5.187 -25.370  1.00  0.67           C  
ATOM   2114  C   LYS A 135       9.890   5.317 -24.988  1.00  0.67           C  
ATOM   2115  O   LYS A 135      10.765   5.316 -25.859  1.00  0.67           O  
ATOM   2116  CB  LYS A 135       7.987   6.314 -26.316  1.00  0.67           C  
ATOM   2117  CG  LYS A 135       6.606   6.106 -26.944  1.00  0.67           C  
ATOM   2118  CD  LYS A 135       6.231   7.251 -27.875  1.00  0.67           C  
ATOM   2119  CE  LYS A 135       4.872   7.023 -28.514  1.00  0.67           C  
ATOM   2120  NZ  LYS A 135       4.481   8.155 -29.404  1.00  0.67           N  
ATOM   2121  H   LYS A 135       7.272   6.066 -23.805  1.00  0.67           H  
ATOM   2122  HA  LYS A 135       8.292   4.242 -25.898  1.00  0.67           H  
ATOM   2123 1HB  LYS A 135       7.959   7.256 -25.760  1.00  0.67           H  
ATOM   2124 2HB  LYS A 135       8.719   6.421 -27.113  1.00  0.67           H  
ATOM   2125 1HG  LYS A 135       6.603   5.173 -27.507  1.00  0.67           H  
ATOM   2126 2HG  LYS A 135       5.861   6.031 -26.156  1.00  0.67           H  
ATOM   2127 1HD  LYS A 135       6.198   8.180 -27.299  1.00  0.67           H  
ATOM   2128 2HD  LYS A 135       6.982   7.350 -28.656  1.00  0.67           H  
ATOM   2129 1HE  LYS A 135       4.902   6.107 -29.100  1.00  0.67           H  
ATOM   2130 2HE  LYS A 135       4.126   6.915 -27.730  1.00  0.67           H  
ATOM   2131 1HZ  LYS A 135       3.575   7.970 -29.809  1.00  0.67           H  
ATOM   2132 2HZ  LYS A 135       4.441   9.008 -28.861  1.00  0.67           H  
ATOM   2133 3HZ  LYS A 135       5.165   8.257 -30.141  1.00  0.67           H  
ATOM   2134  N   SER A 136      10.173   5.454 -23.689  1.00  0.68           N  
ATOM   2135  CA  SER A 136      11.542   5.640 -23.220  1.00  0.68           C  
ATOM   2136  C   SER A 136      12.376   4.368 -23.283  1.00  0.68           C  
ATOM   2137  O   SER A 136      11.843   3.253 -23.297  1.00  0.68           O  
ATOM   2138  CB  SER A 136      11.535   6.133 -21.785  1.00  0.68           C  
ATOM   2139  OG  SER A 136      11.042   5.140 -20.905  1.00  0.68           O  
ATOM   2140  H   SER A 136       9.425   5.435 -22.996  1.00  0.68           H  
ATOM   2141  HA  SER A 136      12.015   6.394 -23.851  1.00  0.68           H  
ATOM   2142 1HB  SER A 136      12.544   6.397 -21.501  1.00  0.68           H  
ATOM   2143 2HB  SER A 136      10.922   7.031 -21.702  1.00  0.68           H  
ATOM   2144  HG  SER A 136      10.064   5.163 -21.016  1.00  0.68           H  
ATOM   2145  N   ARG A 137      13.705   4.531 -23.208  1.00  0.70           N  
ATOM   2146  CA  ARG A 137      14.594   3.372 -23.173  1.00  0.70           C  
ATOM   2147  C   ARG A 137      14.315   2.543 -21.934  1.00  0.70           C  
ATOM   2148  O   ARG A 137      14.331   1.322 -21.990  1.00  0.70           O  
ATOM   2149  CB  ARG A 137      16.051   3.796 -23.185  1.00  0.70           C  
ATOM   2150  CG  ARG A 137      16.535   4.374 -24.510  1.00  0.70           C  
ATOM   2151  CD  ARG A 137      17.957   4.825 -24.438  1.00  0.70           C  
ATOM   2152  NE  ARG A 137      18.420   5.375 -25.708  1.00  0.70           N  
ATOM   2153  CZ  ARG A 137      19.611   5.981 -25.896  1.00  0.70           C  
ATOM   2154  NH1 ARG A 137      20.452   6.110 -24.894  1.00  0.70           N  
ATOM   2155  NH2 ARG A 137      19.933   6.447 -27.091  1.00  0.70           N  
ATOM   2156  H   ARG A 137      14.094   5.462 -23.201  1.00  0.70           H  
ATOM   2157  HA  ARG A 137      14.403   2.760 -24.054  1.00  0.70           H  
ATOM   2158 1HB  ARG A 137      16.218   4.545 -22.413  1.00  0.70           H  
ATOM   2159 2HB  ARG A 137      16.679   2.936 -22.946  1.00  0.70           H  
ATOM   2160 1HG  ARG A 137      16.459   3.611 -25.285  1.00  0.70           H  
ATOM   2161 2HG  ARG A 137      15.915   5.229 -24.783  1.00  0.70           H  
ATOM   2162 1HD  ARG A 137      18.055   5.598 -23.677  1.00  0.70           H  
ATOM   2163 2HD  ARG A 137      18.594   3.979 -24.181  1.00  0.70           H  
ATOM   2164  HE  ARG A 137      17.802   5.296 -26.505  1.00  0.70           H  
ATOM   2165 1HH1 ARG A 137      20.208   5.756 -23.980  1.00  0.70           H  
ATOM   2166 2HH1 ARG A 137      21.343   6.564 -25.039  1.00  0.70           H  
ATOM   2167 1HH2 ARG A 137      19.287   6.349 -27.862  1.00  0.70           H  
ATOM   2168 2HH2 ARG A 137      20.823   6.901 -27.232  1.00  0.70           H  
ATOM   2169  N   TRP A 138      13.991   3.217 -20.836  1.00  0.72           N  
ATOM   2170  CA  TRP A 138      13.663   2.572 -19.575  1.00  0.72           C  
ATOM   2171  C   TRP A 138      12.493   1.644 -19.741  1.00  0.72           C  
ATOM   2172  O   TRP A 138      12.558   0.483 -19.317  1.00  0.72           O  
ATOM   2173  CB  TRP A 138      13.419   3.655 -18.532  1.00  0.72           C  
ATOM   2174  CG  TRP A 138      12.741   3.301 -17.222  1.00  0.72           C  
ATOM   2175  CD1 TRP A 138      13.247   2.667 -16.117  1.00  0.72           C  
ATOM   2176  CD2 TRP A 138      11.414   3.753 -16.850  1.00  0.72           C  
ATOM   2177  NE1 TRP A 138      12.303   2.664 -15.100  1.00  0.72           N  
ATOM   2178  CE2 TRP A 138      11.185   3.339 -15.539  1.00  0.72           C  
ATOM   2179  CE3 TRP A 138      10.424   4.491 -17.514  1.00  0.72           C  
ATOM   2180  CZ2 TRP A 138      10.009   3.633 -14.888  1.00  0.72           C  
ATOM   2181  CZ3 TRP A 138       9.254   4.777 -16.859  1.00  0.72           C  
ATOM   2182  CH2 TRP A 138       9.045   4.367 -15.593  1.00  0.72           C  
ATOM   2183  H   TRP A 138      13.980   4.223 -20.881  1.00  0.72           H  
ATOM   2184  HA  TRP A 138      14.525   1.984 -19.258  1.00  0.72           H  
ATOM   2185 1HB  TRP A 138      14.375   4.104 -18.297  1.00  0.72           H  
ATOM   2186 2HB  TRP A 138      12.813   4.432 -18.993  1.00  0.72           H  
ATOM   2187  HD1 TRP A 138      14.245   2.239 -16.045  1.00  0.72           H  
ATOM   2188  HE1 TRP A 138      12.420   2.256 -14.153  1.00  0.72           H  
ATOM   2189  HE3 TRP A 138      10.582   4.831 -18.530  1.00  0.72           H  
ATOM   2190  HZ2 TRP A 138       9.830   3.318 -13.864  1.00  0.72           H  
ATOM   2191  HZ3 TRP A 138       8.503   5.341 -17.378  1.00  0.72           H  
ATOM   2192  HH2 TRP A 138       8.104   4.624 -15.125  1.00  0.72           H  
ATOM   2193  N   TYR A 139      11.436   2.121 -20.386  1.00  0.74           N  
ATOM   2194  CA  TYR A 139      10.314   1.236 -20.606  1.00  0.74           C  
ATOM   2195  C   TYR A 139      10.743   0.014 -21.390  1.00  0.74           C  
ATOM   2196  O   TYR A 139      10.434  -1.106 -21.012  1.00  0.74           O  
ATOM   2197  CB  TYR A 139       9.162   1.899 -21.330  1.00  0.74           C  
ATOM   2198  CG  TYR A 139       8.001   0.938 -21.507  1.00  0.74           C  
ATOM   2199  CD1 TYR A 139       7.138   0.725 -20.456  1.00  0.74           C  
ATOM   2200  CD2 TYR A 139       7.814   0.265 -22.691  1.00  0.74           C  
ATOM   2201  CE1 TYR A 139       6.089  -0.143 -20.572  1.00  0.74           C  
ATOM   2202  CE2 TYR A 139       6.761  -0.613 -22.822  1.00  0.74           C  
ATOM   2203  CZ  TYR A 139       5.898  -0.818 -21.764  1.00  0.74           C  
ATOM   2204  OH  TYR A 139       4.846  -1.695 -21.895  1.00  0.74           O  
ATOM   2205  H   TYR A 139      11.414   3.088 -20.718  1.00  0.74           H  
ATOM   2206  HA  TYR A 139       9.967   0.884 -19.656  1.00  0.74           H  
ATOM   2207 1HB  TYR A 139       8.820   2.765 -20.763  1.00  0.74           H  
ATOM   2208 2HB  TYR A 139       9.487   2.248 -22.315  1.00  0.74           H  
ATOM   2209  HD1 TYR A 139       7.294   1.251 -19.537  1.00  0.74           H  
ATOM   2210  HD2 TYR A 139       8.499   0.431 -23.525  1.00  0.74           H  
ATOM   2211  HE1 TYR A 139       5.415  -0.298 -19.734  1.00  0.74           H  
ATOM   2212  HE2 TYR A 139       6.612  -1.144 -23.762  1.00  0.74           H  
ATOM   2213  HH  TYR A 139       4.871  -2.095 -22.767  1.00  0.74           H  
ATOM   2214  N   ASN A 140      11.456   0.219 -22.490  1.00  0.76           N  
ATOM   2215  CA  ASN A 140      11.858  -0.909 -23.318  1.00  0.76           C  
ATOM   2216  C   ASN A 140      12.823  -1.876 -22.615  1.00  0.76           C  
ATOM   2217  O   ASN A 140      12.760  -3.088 -22.835  1.00  0.76           O  
ATOM   2218  CB  ASN A 140      12.446  -0.380 -24.608  1.00  0.76           C  
ATOM   2219  CG  ASN A 140      11.372   0.152 -25.520  1.00  0.76           C  
ATOM   2220  OD1 ASN A 140      10.216  -0.280 -25.431  1.00  0.76           O  
ATOM   2221  ND2 ASN A 140      11.722   1.072 -26.381  1.00  0.76           N  
ATOM   2222  H   ASN A 140      11.702   1.175 -22.760  1.00  0.76           H  
ATOM   2223  HA  ASN A 140      10.961  -1.478 -23.560  1.00  0.76           H  
ATOM   2224 1HB  ASN A 140      13.151   0.422 -24.379  1.00  0.76           H  
ATOM   2225 2HB  ASN A 140      12.994  -1.172 -25.115  1.00  0.76           H  
ATOM   2226 1HD2 ASN A 140      11.041   1.461 -27.002  1.00  0.76           H  
ATOM   2227 2HD2 ASN A 140      12.667   1.393 -26.412  1.00  0.76           H  
ATOM   2228  N   GLN A 141      13.704  -1.352 -21.762  1.00  0.77           N  
ATOM   2229  CA  GLN A 141      14.657  -2.173 -21.020  1.00  0.77           C  
ATOM   2230  C   GLN A 141      13.994  -3.013 -19.935  1.00  0.77           C  
ATOM   2231  O   GLN A 141      14.348  -4.182 -19.750  1.00  0.77           O  
ATOM   2232  CB  GLN A 141      15.731  -1.287 -20.387  1.00  0.77           C  
ATOM   2233  CG  GLN A 141      16.694  -0.646 -21.381  1.00  0.77           C  
ATOM   2234  CD  GLN A 141      17.568   0.414 -20.735  1.00  0.77           C  
ATOM   2235  OE1 GLN A 141      17.200   1.025 -19.723  1.00  0.77           O  
ATOM   2236  NE2 GLN A 141      18.737   0.645 -21.321  1.00  0.77           N  
ATOM   2237  H   GLN A 141      13.729  -0.344 -21.639  1.00  0.77           H  
ATOM   2238  HA  GLN A 141      15.136  -2.852 -21.723  1.00  0.77           H  
ATOM   2239 1HB  GLN A 141      15.242  -0.482 -19.834  1.00  0.77           H  
ATOM   2240 2HB  GLN A 141      16.309  -1.870 -19.673  1.00  0.77           H  
ATOM   2241 1HG  GLN A 141      17.349  -1.427 -21.763  1.00  0.77           H  
ATOM   2242 2HG  GLN A 141      16.146  -0.207 -22.201  1.00  0.77           H  
ATOM   2243 1HE2 GLN A 141      19.360   1.331 -20.943  1.00  0.77           H  
ATOM   2244 2HE2 GLN A 141      18.996   0.130 -22.137  1.00  0.77           H  
ATOM   2245  N   THR A 142      13.034  -2.420 -19.215  1.00  0.78           N  
ATOM   2246  CA  THR A 142      12.367  -3.120 -18.127  1.00  0.78           C  
ATOM   2247  C   THR A 142      10.839  -2.977 -18.131  1.00  0.78           C  
ATOM   2248  O   THR A 142      10.291  -2.531 -17.115  1.00  0.78           O  
ATOM   2249  CB  THR A 142      12.852  -2.560 -16.775  1.00  0.78           C  
ATOM   2250  OG1 THR A 142      12.593  -1.144 -16.718  1.00  0.78           O  
ATOM   2251  CG2 THR A 142      14.338  -2.799 -16.573  1.00  0.78           C  
ATOM   2252  H   THR A 142      12.782  -1.449 -19.411  1.00  0.78           H  
ATOM   2253  HA  THR A 142      12.614  -4.178 -18.194  1.00  0.78           H  
ATOM   2254  HB  THR A 142      12.308  -3.054 -15.973  1.00  0.78           H  
ATOM   2255  HG1 THR A 142      12.862  -0.708 -17.558  1.00  0.78           H  
ATOM   2256 1HG2 THR A 142      14.639  -2.399 -15.605  1.00  0.78           H  
ATOM   2257 2HG2 THR A 142      14.542  -3.870 -16.604  1.00  0.78           H  
ATOM   2258 3HG2 THR A 142      14.903  -2.300 -17.354  1.00  0.78           H  
ATOM   2259  N   PRO A 143      10.108  -3.422 -19.179  1.00  0.78           N  
ATOM   2260  CA  PRO A 143       8.688  -3.164 -19.390  1.00  0.78           C  
ATOM   2261  C   PRO A 143       7.797  -3.465 -18.202  1.00  0.78           C  
ATOM   2262  O   PRO A 143       6.827  -2.760 -17.961  1.00  0.78           O  
ATOM   2263  CB  PRO A 143       8.346  -4.135 -20.525  1.00  0.78           C  
ATOM   2264  CG  PRO A 143       9.622  -4.286 -21.289  1.00  0.78           C  
ATOM   2265  CD  PRO A 143      10.705  -4.294 -20.225  1.00  0.78           C  
ATOM   2266  HA  PRO A 143       8.557  -2.120 -19.716  1.00  0.78           H  
ATOM   2267 1HB  PRO A 143       7.976  -5.085 -20.109  1.00  0.78           H  
ATOM   2268 2HB  PRO A 143       7.534  -3.717 -21.136  1.00  0.78           H  
ATOM   2269 1HG  PRO A 143       9.610  -5.204 -21.890  1.00  0.78           H  
ATOM   2270 2HG  PRO A 143       9.743  -3.444 -21.992  1.00  0.78           H  
ATOM   2271 1HD  PRO A 143      10.898  -5.303 -19.844  1.00  0.78           H  
ATOM   2272 2HD  PRO A 143      11.564  -3.861 -20.685  1.00  0.78           H  
ATOM   2273  N   ASN A 144       8.131  -4.481 -17.414  1.00  0.77           N  
ATOM   2274  CA  ASN A 144       7.275  -4.831 -16.285  1.00  0.77           C  
ATOM   2275  C   ASN A 144       7.364  -3.832 -15.138  1.00  0.77           C  
ATOM   2276  O   ASN A 144       6.376  -3.547 -14.453  1.00  0.77           O  
ATOM   2277  CB  ASN A 144       7.631  -6.219 -15.802  1.00  0.77           C  
ATOM   2278  CG  ASN A 144       7.191  -7.280 -16.766  1.00  0.77           C  
ATOM   2279  OD1 ASN A 144       6.253  -7.088 -17.550  1.00  0.77           O  
ATOM   2280  ND2 ASN A 144       7.859  -8.403 -16.734  1.00  0.77           N  
ATOM   2281  H   ASN A 144       8.950  -5.035 -17.612  1.00  0.77           H  
ATOM   2282  HA  ASN A 144       6.240  -4.833 -16.630  1.00  0.77           H  
ATOM   2283 1HB  ASN A 144       8.710  -6.289 -15.660  1.00  0.77           H  
ATOM   2284 2HB  ASN A 144       7.161  -6.397 -14.835  1.00  0.77           H  
ATOM   2285 1HD2 ASN A 144       7.615  -9.148 -17.356  1.00  0.77           H  
ATOM   2286 2HD2 ASN A 144       8.614  -8.519 -16.090  1.00  0.77           H  
ATOM   2287  N   ARG A 145       8.549  -3.284 -14.916  1.00  0.74           N  
ATOM   2288  CA  ARG A 145       8.700  -2.371 -13.801  1.00  0.74           C  
ATOM   2289  C   ARG A 145       8.214  -1.031 -14.266  1.00  0.74           C  
ATOM   2290  O   ARG A 145       7.482  -0.323 -13.567  1.00  0.74           O  
ATOM   2291  CB  ARG A 145      10.146  -2.275 -13.350  1.00  0.74           C  
ATOM   2292  CG  ARG A 145      10.695  -3.520 -12.689  1.00  0.74           C  
ATOM   2293  CD  ARG A 145      12.099  -3.333 -12.257  1.00  0.74           C  
ATOM   2294  NE  ARG A 145      12.621  -4.518 -11.607  1.00  0.74           N  
ATOM   2295  CZ  ARG A 145      13.286  -5.515 -12.203  1.00  0.74           C  
ATOM   2296  NH1 ARG A 145      13.540  -5.497 -13.493  1.00  0.74           N  
ATOM   2297  NH2 ARG A 145      13.677  -6.511 -11.446  1.00  0.74           N  
ATOM   2298  H   ARG A 145       9.326  -3.460 -15.546  1.00  0.74           H  
ATOM   2299  HA  ARG A 145       8.084  -2.707 -12.966  1.00  0.74           H  
ATOM   2300 1HB  ARG A 145      10.778  -2.045 -14.210  1.00  0.74           H  
ATOM   2301 2HB  ARG A 145      10.250  -1.451 -12.642  1.00  0.74           H  
ATOM   2302 1HG  ARG A 145      10.099  -3.746 -11.801  1.00  0.74           H  
ATOM   2303 2HG  ARG A 145      10.650  -4.356 -13.385  1.00  0.74           H  
ATOM   2304 1HD  ARG A 145      12.721  -3.113 -13.124  1.00  0.74           H  
ATOM   2305 2HD  ARG A 145      12.154  -2.504 -11.549  1.00  0.74           H  
ATOM   2306  HE  ARG A 145      12.468  -4.633 -10.599  1.00  0.74           H  
ATOM   2307 1HH1 ARG A 145      13.231  -4.717 -14.053  1.00  0.74           H  
ATOM   2308 2HH1 ARG A 145      14.044  -6.261 -13.918  1.00  0.74           H  
ATOM   2309 1HH2 ARG A 145      13.447  -6.456 -10.439  1.00  0.74           H  
ATOM   2310 2HH2 ARG A 145      14.181  -7.291 -11.833  1.00  0.74           H  
ATOM   2311  N   ALA A 146       8.606  -0.681 -15.483  1.00  0.72           N  
ATOM   2312  CA  ALA A 146       8.214   0.599 -15.999  1.00  0.72           C  
ATOM   2313  C   ALA A 146       6.700   0.667 -16.117  1.00  0.72           C  
ATOM   2314  O   ALA A 146       6.107   1.672 -15.747  1.00  0.72           O  
ATOM   2315  CB  ALA A 146       8.894   0.834 -17.308  1.00  0.72           C  
ATOM   2316  H   ALA A 146       9.190  -1.304 -16.044  1.00  0.72           H  
ATOM   2317  HA  ALA A 146       8.525   1.360 -15.293  1.00  0.72           H  
ATOM   2318 1HB  ALA A 146       8.619   1.811 -17.696  1.00  0.72           H  
ATOM   2319 2HB  ALA A 146       9.979   0.786 -17.169  1.00  0.72           H  
ATOM   2320 3HB  ALA A 146       8.583   0.052 -17.998  1.00  0.72           H  
ATOM   2321  N   LYS A 147       6.052  -0.418 -16.562  1.00  0.69           N  
ATOM   2322  CA  LYS A 147       4.602  -0.439 -16.676  1.00  0.69           C  
ATOM   2323  C   LYS A 147       3.946  -0.166 -15.331  1.00  0.69           C  
ATOM   2324  O   LYS A 147       2.985   0.607 -15.252  1.00  0.69           O  
ATOM   2325  CB  LYS A 147       4.116  -1.775 -17.242  1.00  0.69           C  
ATOM   2326  CG  LYS A 147       2.610  -1.884 -17.417  1.00  0.69           C  
ATOM   2327  CD  LYS A 147       2.226  -3.218 -18.047  1.00  0.69           C  
ATOM   2328  CE  LYS A 147       0.715  -3.353 -18.187  1.00  0.69           C  
ATOM   2329  NZ  LYS A 147       0.328  -4.656 -18.795  1.00  0.69           N  
ATOM   2330  H   LYS A 147       6.557  -1.247 -16.868  1.00  0.69           H  
ATOM   2331  HA  LYS A 147       4.302   0.350 -17.364  1.00  0.69           H  
ATOM   2332 1HB  LYS A 147       4.552  -1.931 -18.224  1.00  0.69           H  
ATOM   2333 2HB  LYS A 147       4.454  -2.591 -16.599  1.00  0.69           H  
ATOM   2334 1HG  LYS A 147       2.127  -1.795 -16.441  1.00  0.69           H  
ATOM   2335 2HG  LYS A 147       2.259  -1.073 -18.053  1.00  0.69           H  
ATOM   2336 1HD  LYS A 147       2.685  -3.295 -19.035  1.00  0.69           H  
ATOM   2337 2HD  LYS A 147       2.605  -4.033 -17.427  1.00  0.69           H  
ATOM   2338 1HE  LYS A 147       0.257  -3.273 -17.201  1.00  0.69           H  
ATOM   2339 2HE  LYS A 147       0.341  -2.545 -18.816  1.00  0.69           H  
ATOM   2340 1HZ  LYS A 147      -0.678  -4.707 -18.872  1.00  0.69           H  
ATOM   2341 2HZ  LYS A 147       0.740  -4.734 -19.715  1.00  0.69           H  
ATOM   2342 3HZ  LYS A 147       0.660  -5.411 -18.214  1.00  0.69           H  
ATOM   2343  N   ARG A 148       4.457  -0.782 -14.254  1.00  0.66           N  
ATOM   2344  CA  ARG A 148       3.878  -0.527 -12.940  1.00  0.66           C  
ATOM   2345  C   ARG A 148       4.007   0.942 -12.514  1.00  0.66           C  
ATOM   2346  O   ARG A 148       3.062   1.536 -11.966  1.00  0.66           O  
ATOM   2347  CB  ARG A 148       4.509  -1.438 -11.893  1.00  0.66           C  
ATOM   2348  CG  ARG A 148       4.047  -2.894 -11.964  1.00  0.66           C  
ATOM   2349  CD  ARG A 148       4.431  -3.707 -10.751  1.00  0.66           C  
ATOM   2350  NE  ARG A 148       5.873  -4.015 -10.647  1.00  0.66           N  
ATOM   2351  CZ  ARG A 148       6.448  -5.098 -11.207  1.00  0.66           C  
ATOM   2352  NH1 ARG A 148       5.731  -5.946 -11.918  1.00  0.66           N  
ATOM   2353  NH2 ARG A 148       7.732  -5.300 -11.022  1.00  0.66           N  
ATOM   2354  H   ARG A 148       5.234  -1.444 -14.345  1.00  0.66           H  
ATOM   2355  HA  ARG A 148       2.823  -0.770 -13.004  1.00  0.66           H  
ATOM   2356 1HB  ARG A 148       5.596  -1.427 -12.003  1.00  0.66           H  
ATOM   2357 2HB  ARG A 148       4.277  -1.068 -10.903  1.00  0.66           H  
ATOM   2358 1HG  ARG A 148       2.962  -2.921 -12.048  1.00  0.66           H  
ATOM   2359 2HG  ARG A 148       4.483  -3.365 -12.839  1.00  0.66           H  
ATOM   2360 1HD  ARG A 148       4.139  -3.155  -9.867  1.00  0.66           H  
ATOM   2361 2HD  ARG A 148       3.884  -4.649 -10.766  1.00  0.66           H  
ATOM   2362  HE  ARG A 148       6.503  -3.399 -10.095  1.00  0.66           H  
ATOM   2363 1HH1 ARG A 148       4.741  -5.779 -12.047  1.00  0.66           H  
ATOM   2364 2HH1 ARG A 148       6.167  -6.754 -12.327  1.00  0.66           H  
ATOM   2365 1HH2 ARG A 148       8.249  -4.621 -10.441  1.00  0.66           H  
ATOM   2366 2HH2 ARG A 148       8.189  -6.102 -11.415  1.00  0.66           H  
ATOM   2367  N   VAL A 149       5.155   1.548 -12.808  1.00  0.65           N  
ATOM   2368  CA  VAL A 149       5.379   2.955 -12.479  1.00  0.65           C  
ATOM   2369  C   VAL A 149       4.477   3.867 -13.306  1.00  0.65           C  
ATOM   2370  O   VAL A 149       3.851   4.795 -12.787  1.00  0.65           O  
ATOM   2371  CB  VAL A 149       6.843   3.322 -12.716  1.00  0.65           C  
ATOM   2372  CG1 VAL A 149       7.028   4.789 -12.581  1.00  0.65           C  
ATOM   2373  CG2 VAL A 149       7.723   2.599 -11.692  1.00  0.65           C  
ATOM   2374  H   VAL A 149       5.905   1.007 -13.253  1.00  0.65           H  
ATOM   2375  HA  VAL A 149       5.150   3.100 -11.423  1.00  0.65           H  
ATOM   2376  HB  VAL A 149       7.121   3.025 -13.723  1.00  0.65           H  
ATOM   2377 1HG1 VAL A 149       8.047   5.012 -12.765  1.00  0.65           H  
ATOM   2378 2HG1 VAL A 149       6.404   5.295 -13.307  1.00  0.65           H  
ATOM   2379 3HG1 VAL A 149       6.767   5.098 -11.586  1.00  0.65           H  
ATOM   2380 1HG2 VAL A 149       8.768   2.851 -11.858  1.00  0.65           H  
ATOM   2381 2HG2 VAL A 149       7.436   2.901 -10.686  1.00  0.65           H  
ATOM   2382 3HG2 VAL A 149       7.590   1.522 -11.798  1.00  0.65           H  
ATOM   2383  N   ILE A 150       4.396   3.572 -14.593  1.00  0.63           N  
ATOM   2384  CA  ILE A 150       3.593   4.323 -15.534  1.00  0.63           C  
ATOM   2385  C   ILE A 150       2.115   4.250 -15.187  1.00  0.63           C  
ATOM   2386  O   ILE A 150       1.425   5.273 -15.203  1.00  0.63           O  
ATOM   2387  CB  ILE A 150       3.859   3.816 -16.946  1.00  0.63           C  
ATOM   2388  CG1 ILE A 150       5.296   4.196 -17.348  1.00  0.63           C  
ATOM   2389  CG2 ILE A 150       2.907   4.405 -17.875  1.00  0.63           C  
ATOM   2390  CD1 ILE A 150       5.786   3.516 -18.596  1.00  0.63           C  
ATOM   2391  H   ILE A 150       4.940   2.789 -14.946  1.00  0.63           H  
ATOM   2392  HA  ILE A 150       3.901   5.361 -15.494  1.00  0.63           H  
ATOM   2393  HB  ILE A 150       3.779   2.732 -16.968  1.00  0.63           H  
ATOM   2394 1HG1 ILE A 150       5.330   5.254 -17.499  1.00  0.63           H  
ATOM   2395 2HG1 ILE A 150       5.965   3.951 -16.531  1.00  0.63           H  
ATOM   2396 1HG2 ILE A 150       3.108   4.054 -18.887  1.00  0.63           H  
ATOM   2397 2HG2 ILE A 150       1.893   4.130 -17.586  1.00  0.63           H  
ATOM   2398 3HG2 ILE A 150       3.029   5.469 -17.823  1.00  0.63           H  
ATOM   2399 1HD1 ILE A 150       6.805   3.832 -18.816  1.00  0.63           H  
ATOM   2400 2HD1 ILE A 150       5.762   2.445 -18.433  1.00  0.63           H  
ATOM   2401 3HD1 ILE A 150       5.138   3.775 -19.429  1.00  0.63           H  
ATOM   2402  N   THR A 151       1.633   3.056 -14.850  1.00  0.63           N  
ATOM   2403  CA  THR A 151       0.250   2.851 -14.454  1.00  0.63           C  
ATOM   2404  C   THR A 151      -0.042   3.659 -13.199  1.00  0.63           C  
ATOM   2405  O   THR A 151      -1.108   4.272 -13.069  1.00  0.63           O  
ATOM   2406  CB  THR A 151      -0.032   1.377 -14.191  1.00  0.63           C  
ATOM   2407  OG1 THR A 151       0.222   0.630 -15.387  1.00  0.63           O  
ATOM   2408  CG2 THR A 151      -1.474   1.185 -13.745  1.00  0.63           C  
ATOM   2409  H   THR A 151       2.248   2.245 -14.881  1.00  0.63           H  
ATOM   2410  HA  THR A 151      -0.402   3.198 -15.254  1.00  0.63           H  
ATOM   2411  HB  THR A 151       0.642   1.020 -13.414  1.00  0.63           H  
ATOM   2412  HG1 THR A 151       1.192   0.682 -15.569  1.00  0.63           H  
ATOM   2413 1HG2 THR A 151      -1.658   0.129 -13.557  1.00  0.63           H  
ATOM   2414 2HG2 THR A 151      -1.648   1.754 -12.828  1.00  0.63           H  
ATOM   2415 3HG2 THR A 151      -2.148   1.539 -14.524  1.00  0.63           H  
ATOM   2416  N   THR A 152       0.899   3.657 -12.253  1.00  0.63           N  
ATOM   2417  CA  THR A 152       0.724   4.426 -11.037  1.00  0.63           C  
ATOM   2418  C   THR A 152       0.541   5.905 -11.405  1.00  0.63           C  
ATOM   2419  O   THR A 152      -0.380   6.566 -10.917  1.00  0.63           O  
ATOM   2420  CB  THR A 152       1.928   4.250 -10.094  1.00  0.63           C  
ATOM   2421  OG1 THR A 152       2.063   2.858  -9.735  1.00  0.63           O  
ATOM   2422  CG2 THR A 152       1.731   5.080  -8.854  1.00  0.63           C  
ATOM   2423  H   THR A 152       1.747   3.100 -12.363  1.00  0.63           H  
ATOM   2424  HA  THR A 152      -0.173   4.081 -10.524  1.00  0.63           H  
ATOM   2425  HB  THR A 152       2.832   4.572 -10.589  1.00  0.63           H  
ATOM   2426  HG1 THR A 152       2.323   2.347 -10.540  1.00  0.63           H  
ATOM   2427 1HG2 THR A 152       2.579   4.955  -8.185  1.00  0.63           H  
ATOM   2428 2HG2 THR A 152       1.641   6.131  -9.134  1.00  0.63           H  
ATOM   2429 3HG2 THR A 152       0.831   4.758  -8.355  1.00  0.63           H  
ATOM   2430  N   PHE A 153       1.376   6.429 -12.318  1.00  0.63           N  
ATOM   2431  CA  PHE A 153       1.201   7.823 -12.736  1.00  0.63           C  
ATOM   2432  C   PHE A 153      -0.152   8.055 -13.429  1.00  0.63           C  
ATOM   2433  O   PHE A 153      -0.847   9.038 -13.152  1.00  0.63           O  
ATOM   2434  CB  PHE A 153       2.299   8.268 -13.704  1.00  0.63           C  
ATOM   2435  CG  PHE A 153       3.610   8.582 -13.102  1.00  0.63           C  
ATOM   2436  CD1 PHE A 153       4.708   7.913 -13.528  1.00  0.63           C  
ATOM   2437  CD2 PHE A 153       3.759   9.564 -12.134  1.00  0.63           C  
ATOM   2438  CE1 PHE A 153       5.925   8.187 -13.036  1.00  0.63           C  
ATOM   2439  CE2 PHE A 153       5.008   9.847 -11.628  1.00  0.63           C  
ATOM   2440  CZ  PHE A 153       6.093   9.156 -12.087  1.00  0.63           C  
ATOM   2441  H   PHE A 153       2.141   5.863 -12.692  1.00  0.63           H  
ATOM   2442  HA  PHE A 153       1.254   8.451 -11.858  1.00  0.63           H  
ATOM   2443 1HB  PHE A 153       2.453   7.486 -14.446  1.00  0.63           H  
ATOM   2444 2HB  PHE A 153       1.955   9.149 -14.243  1.00  0.63           H  
ATOM   2445  HD1 PHE A 153       4.593   7.146 -14.283  1.00  0.63           H  
ATOM   2446  HD2 PHE A 153       2.885  10.110 -11.787  1.00  0.63           H  
ATOM   2447  HE1 PHE A 153       6.755   7.628 -13.407  1.00  0.63           H  
ATOM   2448  HE2 PHE A 153       5.142  10.609 -10.874  1.00  0.63           H  
ATOM   2449  HZ  PHE A 153       7.076   9.371 -11.701  1.00  0.63           H  
ATOM   2450  N   ARG A 154      -0.580   7.111 -14.271  1.00  0.63           N  
ATOM   2451  CA  ARG A 154      -1.852   7.265 -14.972  1.00  0.63           C  
ATOM   2452  C   ARG A 154      -3.074   7.268 -14.068  1.00  0.63           C  
ATOM   2453  O   ARG A 154      -4.009   8.048 -14.271  1.00  0.63           O  
ATOM   2454  CB  ARG A 154      -2.114   6.133 -15.940  1.00  0.63           C  
ATOM   2455  CG  ARG A 154      -1.290   6.074 -17.122  1.00  0.63           C  
ATOM   2456  CD  ARG A 154      -1.735   4.991 -18.017  1.00  0.63           C  
ATOM   2457  NE  ARG A 154      -3.040   5.301 -18.573  1.00  0.63           N  
ATOM   2458  CZ  ARG A 154      -3.904   4.431 -19.104  1.00  0.63           C  
ATOM   2459  NH1 ARG A 154      -3.632   3.140 -19.174  1.00  0.63           N  
ATOM   2460  NH2 ARG A 154      -5.040   4.917 -19.548  1.00  0.63           N  
ATOM   2461  H   ARG A 154       0.016   6.309 -14.473  1.00  0.63           H  
ATOM   2462  HA  ARG A 154      -1.816   8.187 -15.536  1.00  0.63           H  
ATOM   2463 1HB  ARG A 154      -1.991   5.189 -15.420  1.00  0.63           H  
ATOM   2464 2HB  ARG A 154      -3.151   6.189 -16.274  1.00  0.63           H  
ATOM   2465 1HG  ARG A 154      -1.381   7.022 -17.647  1.00  0.63           H  
ATOM   2466 2HG  ARG A 154      -0.267   5.895 -16.837  1.00  0.63           H  
ATOM   2467 1HD  ARG A 154      -1.033   4.870 -18.835  1.00  0.63           H  
ATOM   2468 2HD  ARG A 154      -1.811   4.062 -17.454  1.00  0.63           H  
ATOM   2469  HE  ARG A 154      -3.349   6.293 -18.574  1.00  0.63           H  
ATOM   2470 1HH1 ARG A 154      -2.752   2.789 -18.823  1.00  0.63           H  
ATOM   2471 2HH1 ARG A 154      -4.303   2.505 -19.579  1.00  0.63           H  
ATOM   2472 1HH2 ARG A 154      -5.183   5.942 -19.449  1.00  0.63           H  
ATOM   2473 2HH2 ARG A 154      -5.737   4.320 -19.958  1.00  0.63           H  
ATOM   2474  N   THR A 155      -3.069   6.397 -13.059  1.00  0.64           N  
ATOM   2475  CA  THR A 155      -4.258   6.210 -12.245  1.00  0.64           C  
ATOM   2476  C   THR A 155      -4.257   6.887 -10.886  1.00  0.64           C  
ATOM   2477  O   THR A 155      -5.324   7.178 -10.347  1.00  0.64           O  
ATOM   2478  CB  THR A 155      -4.432   4.714 -11.972  1.00  0.64           C  
ATOM   2479  OG1 THR A 155      -3.292   4.251 -11.206  1.00  0.64           O  
ATOM   2480  CG2 THR A 155      -4.496   3.937 -13.282  1.00  0.64           C  
ATOM   2481  H   THR A 155      -2.257   5.795 -12.920  1.00  0.64           H  
ATOM   2482  HA  THR A 155      -5.113   6.581 -12.807  1.00  0.64           H  
ATOM   2483  HB  THR A 155      -5.343   4.551 -11.404  1.00  0.64           H  
ATOM   2484  HG1 THR A 155      -2.487   4.277 -11.795  1.00  0.64           H  
ATOM   2485 1HG2 THR A 155      -4.609   2.874 -13.068  1.00  0.64           H  
ATOM   2486 2HG2 THR A 155      -5.346   4.282 -13.870  1.00  0.64           H  
ATOM   2487 3HG2 THR A 155      -3.580   4.094 -13.844  1.00  0.64           H  
ATOM   2488  N   GLY A 156      -3.087   7.140 -10.312  1.00  0.65           N  
ATOM   2489  CA  GLY A 156      -3.041   7.704  -8.973  1.00  0.65           C  
ATOM   2490  C   GLY A 156      -3.207   6.634  -7.920  1.00  0.65           C  
ATOM   2491  O   GLY A 156      -3.390   6.939  -6.738  1.00  0.65           O  
ATOM   2492  H   GLY A 156      -2.208   6.907 -10.768  1.00  0.65           H  
ATOM   2493 1HA  GLY A 156      -2.085   8.208  -8.829  1.00  0.65           H  
ATOM   2494 2HA  GLY A 156      -3.825   8.446  -8.859  1.00  0.65           H  
ATOM   2495  N   THR A 157      -3.145   5.374  -8.335  1.00  0.65           N  
ATOM   2496  CA  THR A 157      -3.313   4.299  -7.393  1.00  0.65           C  
ATOM   2497  C   THR A 157      -2.097   3.407  -7.415  1.00  0.65           C  
ATOM   2498  O   THR A 157      -1.275   3.464  -8.321  1.00  0.65           O  
ATOM   2499  CB  THR A 157      -4.465   3.391  -7.795  1.00  0.65           C  
ATOM   2500  OG1 THR A 157      -4.038   2.622  -8.935  1.00  0.65           O  
ATOM   2501  CG2 THR A 157      -5.688   4.202  -8.172  1.00  0.65           C  
ATOM   2502  H   THR A 157      -3.026   5.150  -9.323  1.00  0.65           H  
ATOM   2503  HA  THR A 157      -3.450   4.697  -6.388  1.00  0.65           H  
ATOM   2504  HB  THR A 157      -4.711   2.715  -6.976  1.00  0.65           H  
ATOM   2505  HG1 THR A 157      -3.831   3.222  -9.692  1.00  0.65           H  
ATOM   2506 1HG2 THR A 157      -6.488   3.523  -8.473  1.00  0.65           H  
ATOM   2507 2HG2 THR A 157      -6.011   4.793  -7.317  1.00  0.65           H  
ATOM   2508 3HG2 THR A 157      -5.448   4.863  -8.995  1.00  0.65           H  
ATOM   2509  N   TRP A 158      -2.045   2.510  -6.459  1.00  0.67           N  
ATOM   2510  CA  TRP A 158      -1.029   1.480  -6.418  1.00  0.67           C  
ATOM   2511  C   TRP A 158      -1.604   0.132  -6.836  1.00  0.67           C  
ATOM   2512  O   TRP A 158      -1.061  -0.916  -6.492  1.00  0.67           O  
ATOM   2513  CB  TRP A 158      -0.412   1.427  -5.035  1.00  0.67           C  
ATOM   2514  CG  TRP A 158       0.529   2.528  -4.778  1.00  0.67           C  
ATOM   2515  CD1 TRP A 158       1.342   3.116  -5.691  1.00  0.67           C  
ATOM   2516  CD2 TRP A 158       0.758   3.216  -3.539  1.00  0.67           C  
ATOM   2517  NE1 TRP A 158       2.077   4.099  -5.096  1.00  0.67           N  
ATOM   2518  CE2 TRP A 158       1.730   4.178  -3.783  1.00  0.67           C  
ATOM   2519  CE3 TRP A 158       0.226   3.096  -2.259  1.00  0.67           C  
ATOM   2520  CZ2 TRP A 158       2.186   5.016  -2.803  1.00  0.67           C  
ATOM   2521  CZ3 TRP A 158       0.690   3.950  -1.267  1.00  0.67           C  
ATOM   2522  CH2 TRP A 158       1.650   4.886  -1.539  1.00  0.67           C  
ATOM   2523  H   TRP A 158      -2.746   2.531  -5.732  1.00  0.67           H  
ATOM   2524  HA  TRP A 158      -0.240   1.741  -7.123  1.00  0.67           H  
ATOM   2525 1HB  TRP A 158      -1.195   1.469  -4.284  1.00  0.67           H  
ATOM   2526 2HB  TRP A 158       0.125   0.487  -4.909  1.00  0.67           H  
ATOM   2527  HD1 TRP A 158       1.409   2.836  -6.743  1.00  0.67           H  
ATOM   2528  HE1 TRP A 158       2.759   4.683  -5.559  1.00  0.67           H  
ATOM   2529  HE3 TRP A 158      -0.535   2.350  -2.044  1.00  0.67           H  
ATOM   2530  HZ2 TRP A 158       2.930   5.755  -3.003  1.00  0.67           H  
ATOM   2531  HZ3 TRP A 158       0.272   3.854  -0.265  1.00  0.67           H  
ATOM   2532  HH2 TRP A 158       1.995   5.543  -0.742  1.00  0.67           H  
ATOM   2533  N   ASP A 159      -2.674   0.145  -7.658  1.00  0.71           N  
ATOM   2534  CA  ASP A 159      -3.287  -1.104  -8.127  1.00  0.71           C  
ATOM   2535  C   ASP A 159      -2.283  -1.954  -8.888  1.00  0.71           C  
ATOM   2536  O   ASP A 159      -2.331  -3.186  -8.870  1.00  0.71           O  
ATOM   2537  CB  ASP A 159      -4.515  -0.833  -9.004  1.00  0.71           C  
ATOM   2538  CG  ASP A 159      -5.792  -0.385  -8.223  1.00  0.71           C  
ATOM   2539  OD1 ASP A 159      -5.832  -0.521  -7.002  1.00  0.71           O  
ATOM   2540  OD2 ASP A 159      -6.719   0.054  -8.852  1.00  0.71           O  
ATOM   2541  H   ASP A 159      -3.076   1.030  -7.978  1.00  0.71           H  
ATOM   2542  HA  ASP A 159      -3.615  -1.662  -7.265  1.00  0.71           H  
ATOM   2543 1HB  ASP A 159      -4.269  -0.053  -9.729  1.00  0.71           H  
ATOM   2544 2HB  ASP A 159      -4.756  -1.733  -9.570  1.00  0.71           H  
ATOM   2545  N   ALA A 160      -1.324  -1.273  -9.491  1.00  0.79           N  
ATOM   2546  CA  ALA A 160      -0.255  -1.842 -10.278  1.00  0.79           C  
ATOM   2547  C   ALA A 160       0.574  -2.863  -9.492  1.00  0.79           C  
ATOM   2548  O   ALA A 160       1.158  -3.771 -10.084  1.00  0.79           O  
ATOM   2549  CB  ALA A 160       0.635  -0.717 -10.744  1.00  0.79           C  
ATOM   2550  H   ALA A 160      -1.363  -0.268  -9.414  1.00  0.79           H  
ATOM   2551  HA  ALA A 160      -0.695  -2.349 -11.136  1.00  0.79           H  
ATOM   2552 1HB  ALA A 160       1.412  -1.123 -11.347  1.00  0.79           H  
ATOM   2553 2HB  ALA A 160       0.055  -0.005 -11.320  1.00  0.79           H  
ATOM   2554 3HB  ALA A 160       1.071  -0.210  -9.883  1.00  0.79           H  
ATOM   2555  N   TYR A 161       0.662  -2.691  -8.170  1.00  0.94           N  
ATOM   2556  CA  TYR A 161       1.447  -3.564  -7.305  1.00  0.94           C  
ATOM   2557  C   TYR A 161       0.603  -4.539  -6.464  1.00  0.94           C  
ATOM   2558  O   TYR A 161       1.138  -5.211  -5.581  1.00  0.94           O  
ATOM   2559  CB  TYR A 161       2.312  -2.706  -6.379  1.00  0.94           C  
ATOM   2560  CG  TYR A 161       3.430  -1.948  -7.052  1.00  0.94           C  
ATOM   2561  CD1 TYR A 161       3.213  -0.688  -7.606  1.00  0.94           C  
ATOM   2562  CD2 TYR A 161       4.694  -2.506  -7.072  1.00  0.94           C  
ATOM   2563  CE1 TYR A 161       4.276  -0.005  -8.190  1.00  0.94           C  
ATOM   2564  CE2 TYR A 161       5.744  -1.837  -7.639  1.00  0.94           C  
ATOM   2565  CZ  TYR A 161       5.554  -0.592  -8.202  1.00  0.94           C  
ATOM   2566  OH  TYR A 161       6.626   0.083  -8.770  1.00  0.94           O  
ATOM   2567  H   TYR A 161       0.127  -1.946  -7.723  1.00  0.94           H  
ATOM   2568  HA  TYR A 161       2.104  -4.166  -7.934  1.00  0.94           H  
ATOM   2569 1HB  TYR A 161       1.673  -1.974  -5.885  1.00  0.94           H  
ATOM   2570 2HB  TYR A 161       2.743  -3.333  -5.602  1.00  0.94           H  
ATOM   2571  HD1 TYR A 161       2.217  -0.237  -7.581  1.00  0.94           H  
ATOM   2572  HD2 TYR A 161       4.858  -3.479  -6.628  1.00  0.94           H  
ATOM   2573  HE1 TYR A 161       4.116   0.983  -8.626  1.00  0.94           H  
ATOM   2574  HE2 TYR A 161       6.735  -2.291  -7.641  1.00  0.94           H  
ATOM   2575  HH  TYR A 161       7.448  -0.483  -8.736  1.00  0.94           H  
ATOM   2576  N   LYS A 162      -0.709  -4.631  -6.718  1.00  1.18           N  
ATOM   2577  CA  LYS A 162      -1.557  -5.502  -5.889  1.00  1.18           C  
ATOM   2578  C   LYS A 162      -1.491  -7.007  -6.161  1.00  1.18           C  
ATOM   2579  O   LYS A 162      -1.715  -7.796  -5.244  1.00  1.18           O  
ATOM   2580  CB  LYS A 162      -3.023  -5.069  -5.962  1.00  1.18           C  
ATOM   2581  CG  LYS A 162      -3.331  -3.789  -5.230  1.00  1.18           C  
ATOM   2582  CD  LYS A 162      -4.811  -3.406  -5.354  1.00  1.18           C  
ATOM   2583  CE  LYS A 162      -5.120  -2.112  -4.597  1.00  1.18           C  
ATOM   2584  NZ  LYS A 162      -6.509  -1.639  -4.838  1.00  1.18           N  
ATOM   2585  H   LYS A 162      -1.136  -4.083  -7.468  1.00  1.18           H  
ATOM   2586  HA  LYS A 162      -1.236  -5.357  -4.856  1.00  1.18           H  
ATOM   2587 1HB  LYS A 162      -3.297  -4.920  -7.008  1.00  1.18           H  
ATOM   2588 2HB  LYS A 162      -3.657  -5.861  -5.565  1.00  1.18           H  
ATOM   2589 1HG  LYS A 162      -3.088  -3.913  -4.178  1.00  1.18           H  
ATOM   2590 2HG  LYS A 162      -2.708  -2.996  -5.634  1.00  1.18           H  
ATOM   2591 1HD  LYS A 162      -5.076  -3.274  -6.405  1.00  1.18           H  
ATOM   2592 2HD  LYS A 162      -5.426  -4.206  -4.945  1.00  1.18           H  
ATOM   2593 1HE  LYS A 162      -4.984  -2.286  -3.532  1.00  1.18           H  
ATOM   2594 2HE  LYS A 162      -4.431  -1.331  -4.920  1.00  1.18           H  
ATOM   2595 1HZ  LYS A 162      -6.667  -0.786  -4.338  1.00  1.18           H  
ATOM   2596 2HZ  LYS A 162      -6.606  -1.448  -5.853  1.00  1.18           H  
ATOM   2597 3HZ  LYS A 162      -7.176  -2.328  -4.554  1.00  1.18           H  
ATOM   2598  N   ASN A 163      -1.220  -7.417  -7.401  1.00  1.52           N  
ATOM   2599  CA  ASN A 163      -1.245  -8.847  -7.724  1.00  1.52           C  
ATOM   2600  C   ASN A 163       0.129  -9.503  -7.868  1.00  1.52           C  
ATOM   2601  O   ASN A 163       0.296 -10.669  -7.504  1.00  1.52           O  
ATOM   2602  CB  ASN A 163      -2.030  -9.073  -9.004  1.00  1.52           C  
ATOM   2603  CG  ASN A 163      -3.489  -8.709  -8.875  1.00  1.52           C  
ATOM   2604  OD1 ASN A 163      -4.124  -8.951  -7.843  1.00  1.52           O  
ATOM   2605  ND2 ASN A 163      -4.035  -8.131  -9.917  1.00  1.52           N  
ATOM   2606  H   ASN A 163      -1.021  -6.733  -8.114  1.00  1.52           H  
ATOM   2607  HA  ASN A 163      -1.757  -9.368  -6.915  1.00  1.52           H  
ATOM   2608 1HB  ASN A 163      -1.588  -8.482  -9.807  1.00  1.52           H  
ATOM   2609 2HB  ASN A 163      -1.951 -10.122  -9.293  1.00  1.52           H  
ATOM   2610 1HD2 ASN A 163      -5.000  -7.868  -9.895  1.00  1.52           H  
ATOM   2611 2HD2 ASN A 163      -3.488  -7.954 -10.735  1.00  1.52           H  
ATOM   2612  N   LEU A 164       1.085  -8.777  -8.437  1.00  1.93           N  
ATOM   2613  CA  LEU A 164       2.393  -9.340  -8.738  1.00  1.93           C  
ATOM   2614  C   LEU A 164       3.510  -8.579  -8.040  1.00  1.93           C  
ATOM   2615  O   LEU A 164       4.346  -9.184  -7.369  1.00  1.93           O  
ATOM   2616  OXT LEU A 164       3.756  -7.442  -8.436  1.00  1.93           O  
ATOM   2617  CB  LEU A 164       2.619  -9.323 -10.255  1.00  1.93           C  
ATOM   2618  CG  LEU A 164       1.582 -10.110 -11.093  1.00  1.93           C  
ATOM   2619  CD1 LEU A 164       1.856  -9.888 -12.565  1.00  1.93           C  
ATOM   2620  CD2 LEU A 164       1.656 -11.587 -10.746  1.00  1.93           C  
ATOM   2621  H   LEU A 164       0.893  -7.819  -8.682  1.00  1.93           H  
ATOM   2622  HA  LEU A 164       2.418 -10.372  -8.391  1.00  1.93           H  
ATOM   2623 1HB  LEU A 164       2.606  -8.288 -10.597  1.00  1.93           H  
ATOM   2624 2HB  LEU A 164       3.603  -9.743 -10.465  1.00  1.93           H  
ATOM   2625  HG  LEU A 164       0.582  -9.740 -10.878  1.00  1.93           H  
ATOM   2626 1HD1 LEU A 164       1.121 -10.433 -13.157  1.00  1.93           H  
ATOM   2627 2HD1 LEU A 164       1.790  -8.825 -12.793  1.00  1.93           H  
ATOM   2628 3HD1 LEU A 164       2.855 -10.250 -12.807  1.00  1.93           H  
ATOM   2629 1HD2 LEU A 164       0.922 -12.137 -11.334  1.00  1.93           H  
ATOM   2630 2HD2 LEU A 164       2.655 -11.964 -10.967  1.00  1.93           H  
ATOM   2631 3HD2 LEU A 164       1.445 -11.726  -9.684  1.00  1.93           H  
TER    2632
ENDMDL

